#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q8u s LYS 8 N 0.00 4.14 -0.03 1.96 1.02 -1.26 -1.07 119.74 124.50 2q8u s LYS 8 Ca 0.00 -0.15 0.07 0.00 0.02 0.00 0.00 55.97 55.91 2q8u s LYS 8 Cb 0.00 -3.40 -0.02 0.00 -0.52 0.00 0.00 37.83 33.89 2q8u s LYS 8 CO 0.00 0.33 -0.24 0.42 -0.92 0.00 0.00 175.35 174.94 2q8u s ILE 9 N 0.27 1.87 -0.22 2.17 1.01 0.14 -1.38 121.20 125.06 2q8u s ILE 9 Ca 0.10 -1.00 -0.06 0.00 0.00 0.00 0.00 60.65 59.69 2q8u s ILE 9 Cb -0.11 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.76 2q8u s ILE 9 CO -0.00 0.53 0.03 -0.22 0.00 0.00 0.00 174.94 175.28 2q8u s LEU 10 N -0.46 3.39 -0.19 2.97 2.96 -0.53 -1.07 118.68 125.76 2q8u s LEU 10 Ca 0.06 -0.17 0.01 0.00 -0.22 0.00 0.00 54.13 53.81 2q8u s LEU 10 Cb -0.10 -1.88 0.04 0.00 0.50 0.00 0.00 46.19 44.75 2q8u s LEU 10 CO 0.00 0.04 -0.10 -2.28 -1.32 0.00 0.00 176.35 172.69 2q8u s HIS 11 N 1.16 2.32 0.11 5.38 5.65 -0.14 -0.60 115.29 129.16 2q8u s HIS 11 Ca 0.04 -1.50 0.03 0.00 0.25 0.00 0.00 55.06 53.88 2q8u s HIS 11 Cb -0.14 -1.60 -0.04 0.00 -1.18 0.00 0.00 32.58 29.62 2q8u s HIS 11 CO 0.02 -0.72 -0.09 -0.08 -0.65 0.00 0.00 174.74 173.22 2q8u s THR 12 N 1.43 0.92 0.06 0.89 -1.32 -0.61 -1.73 115.64 115.28 2q8u s THR 12 Ca -0.00 -1.77 -0.15 0.00 -1.21 0.00 0.00 61.69 58.56 2q8u s THR 12 Cb -0.16 -1.50 0.03 0.00 -1.51 0.00 0.00 72.50 69.36 2q8u s THR 12 CO -0.08 -0.66 0.35 -0.55 -2.21 0.00 0.00 174.62 171.47 2q8u s SER 13 N -2.68 -0.19 -1.21 8.08 0.15 -1.26 -2.40 113.70 114.19 2q8u s SER 13 Ca 0.08 -0.16 -0.08 0.00 0.70 0.00 0.00 55.95 56.50 2q8u s SER 13 Cb -0.00 0.40 -0.02 0.00 -1.71 0.00 0.00 66.02 64.69 2q8u s SER 13 CO -0.01 -0.67 0.76 0.47 1.20 0.00 0.00 173.24 174.99 2q8u n ASP 14 N 0.40 -3.40 -0.05 5.45 8.00 -0.92 -4.29 116.55 121.73 2q8u n ASP 14 Ca -0.18 -0.87 -0.09 0.00 0.71 0.00 0.00 54.79 54.37 2q8u n ASP 14 Cb 0.60 -4.04 0.07 0.00 -0.02 0.00 0.00 41.12 37.74 2q8u n ASP 14 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 2q8u h TRP 15 N -1.73 0.83 -5.79 1.24 6.55 -1.65 -3.38 115.95 112.02 2q8u h TRP 15 Ca -0.63 -0.23 -0.37 0.00 0.95 0.00 0.00 58.89 58.62 2q8u h TRP 15 Cb 1.35 -0.18 0.14 0.00 -0.86 0.00 0.00 29.16 29.61 2q8u h TRP 15 CO 0.40 0.95 -0.74 0.72 -1.05 0.00 0.00 178.44 178.72 2q8u n HIS 16 N -4.06 -2.47 -1.84 0.49 8.25 -0.31 -4.77 115.22 110.51 2q8u n HIS 16 Ca -0.01 0.97 -0.41 0.00 -0.26 0.00 0.00 57.72 58.00 2q8u n HIS 16 Cb 0.50 -4.98 -0.02 0.00 1.12 0.00 0.00 29.99 26.61 2q8u n HIS 16 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2q8u s LEU 17 N -6.81 4.36 0.00 2.41 1.43 -0.25 -2.30 118.68 117.51 2q8u s LEU 17 Ca 0.27 2.87 0.00 0.00 -1.03 0.00 0.00 54.13 56.25 2q8u s LEU 17 Cb -0.12 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.47 2q8u s LEU 17 CO 0.74 -0.86 0.00 0.61 0.23 0.00 0.00 176.35 177.07 2q8u n GLY 18 N 2.26 0.26 3.71 -3.19 0.00 -1.26 -1.23 105.19 105.74 2q8u n GLY 18 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2q8u n GLY 18 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q8u s VAL 19 N -2.08 3.33 -0.21 1.61 0.11 -0.97 -4.93 120.40 117.25 2q8u s VAL 19 Ca 0.00 0.88 -0.06 0.00 -2.93 0.00 0.00 61.98 59.88 2q8u s VAL 19 Cb 0.00 -3.57 -0.02 0.00 -1.53 0.00 0.00 36.38 31.26 2q8u s VAL 19 CO 0.00 0.04 0.02 -0.89 -3.33 0.00 0.00 175.10 170.94 2q8u s THR 20 N 1.64 4.03 0.28 5.04 2.01 -1.26 -2.17 115.64 125.20 2q8u s THR 20 Ca 0.66 -0.28 -0.08 0.00 0.31 0.00 0.00 61.69 62.30 2q8u s THR 20 Cb -0.36 -2.84 -0.06 0.00 0.01 0.00 0.00 72.50 69.24 2q8u s THR 20 CO 0.30 0.40 0.58 -0.44 -0.69 0.00 0.00 174.62 174.77 2q8u s SER 21 N 1.19 6.54 -1.21 3.53 0.01 -0.37 -4.58 113.70 118.81 2q8u s SER 21 Ca 0.03 0.87 -0.05 0.00 1.31 0.00 0.00 55.95 58.12 2q8u s SER 21 Cb -0.14 -2.21 0.01 0.00 0.21 0.00 0.00 66.02 63.88 2q8u s SER 21 CO 0.02 -0.16 1.04 0.79 0.41 0.00 0.00 173.24 175.33 2q8u n TRP 22 N -0.60 -2.44 0.38 2.43 8.01 -1.26 -1.41 117.44 122.55 2q8u n TRP 22 Ca -0.00 0.92 0.14 0.00 -1.31 0.00 0.00 57.50 57.25 2q8u n TRP 22 Cb 0.53 -4.84 0.46 0.00 -2.01 0.00 0.00 31.31 25.46 2q8u n TRP 22 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.69 178.47 2q8u h THR 23 N -2.23 0.00 0.00 -0.99 1.35 -1.83 0.61 112.91 109.82 2q8u h THR 23 Ca -0.54 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 64.80 2q8u h THR 23 Cb 1.34 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 69.19 2q8u h THR 23 CO 0.50 0.00 -0.55 0.77 -0.25 0.00 0.00 175.52 175.99 2q8u h SER 24 N 0.00 0.00 0.00 5.36 4.64 -1.97 -3.41 113.55 118.17 2q8u h SER 24 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2q8u h SER 24 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2q8u h SER 24 CO 0.00 0.03 -0.02 -1.54 -0.87 0.00 0.00 176.83 174.43 2q8u n SER 25 N -2.61 0.28 -3.47 4.97 3.41 -0.57 -5.02 113.62 110.61 2q8u n SER 25 Ca 0.02 0.04 -0.24 0.00 -0.26 0.00 0.00 58.87 58.43 2q8u n SER 25 Cb 0.51 -0.12 -0.12 0.00 -0.26 0.00 0.00 64.21 64.22 2q8u n SER 25 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2q8u s ARG 26 N -1.25 0.30 0.20 4.33 3.52 0.20 -5.04 118.95 121.21 2q8u s ARG 26 Ca -0.01 -0.50 -0.31 0.00 -0.13 0.00 0.00 55.73 54.78 2q8u s ARG 26 Cb 0.00 -0.97 -0.11 0.00 -1.56 0.00 0.00 34.95 32.31 2q8u s ARG 26 CO 0.01 -1.05 1.62 -2.14 -0.81 0.00 0.00 175.30 172.92 2q8u s PRO 27 N 2.04 4.17 -0.28 5.12 0.02 -1.02 -4.56 135.00 140.50 2q8u s PRO 27 Ca 0.11 2.47 0.01 0.00 0.02 0.00 0.00 61.00 63.60 2q8u s PRO 27 Cb -0.16 -3.10 0.08 0.00 0.02 0.00 0.00 34.50 31.34 2q8u s PRO 27 CO -0.30 -0.65 0.03 0.08 -0.33 0.00 0.00 177.00 175.83 2q8u s VAL 28 N 0.92 1.36 -0.22 3.83 1.01 -0.50 -4.94 120.40 121.86 2q8u s VAL 28 Ca 0.70 -1.45 -0.28 0.00 0.00 0.00 0.00 61.98 60.95 2q8u s VAL 28 Cb -0.46 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.01 2q8u s VAL 28 CO 0.34 -0.41 2.15 -0.62 0.00 0.00 0.00 175.10 176.56 2q8u s ASP 29 N 1.41 5.56 0.00 3.32 -1.08 -1.26 -1.23 116.67 123.39 2q8u s ASP 29 Ca 0.03 1.84 0.10 0.00 -0.52 0.00 0.00 52.55 54.00 2q8u s ASP 29 Cb -0.18 -2.51 0.54 0.00 -1.46 0.00 0.00 42.92 39.30 2q8u s ASP 29 CO -0.13 -1.88 1.35 0.54 0.52 0.00 0.00 175.17 175.57 2q8u n ARG 30 N 8.65 1.08 0.23 4.34 5.12 -0.92 -4.47 116.66 130.70 2q8u n ARG 30 Ca 0.28 -0.13 -0.16 0.00 -1.93 0.00 0.00 57.85 55.91 2q8u n ARG 30 Cb 0.45 -1.16 -0.08 0.00 -1.16 0.00 0.00 32.46 30.51 2q8u n ARG 30 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 2q8u h ARG 31 N 0.23 -0.77 -0.49 5.56 2.43 -1.89 0.11 114.38 119.57 2q8u h ARG 31 Ca 0.00 0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.28 2q8u h ARG 31 Cb 0.05 0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 29.73 2q8u h ARG 31 CO 0.00 -0.51 0.21 1.49 -1.51 0.00 0.00 179.97 179.65 2q8u h GLU 32 N -0.80 0.40 -0.56 0.20 4.81 -1.99 -0.60 114.58 116.04 2q8u h GLU 32 Ca -0.03 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.11 2q8u h GLU 32 Cb 0.72 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 2q8u h GLU 32 CO -0.08 0.27 0.08 1.49 -0.73 0.00 0.00 179.01 180.04 2q8u h GLU 33 N 0.41 0.93 -0.23 1.92 4.81 -1.79 -2.33 114.58 118.31 2q8u h GLU 33 Ca 0.23 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2q8u h GLU 33 Cb 0.19 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2q8u h GLU 33 CO -0.20 0.90 0.10 1.25 -0.73 0.00 0.00 179.01 180.33 2q8u h LEU 34 N 0.82 0.31 -0.82 1.64 5.85 -0.51 -1.84 115.31 120.76 2q8u h LEU 34 Ca 0.17 -0.15 0.08 0.00 0.84 0.00 0.00 57.88 58.81 2q8u h LEU 34 Cb 0.42 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.31 2q8u h LEU 34 CO 0.01 0.38 0.48 0.11 -0.34 0.00 0.00 178.44 179.08 2q8u h LYS 35 N 0.22 0.82 -0.50 1.25 1.57 -1.09 0.82 116.57 119.67 2q8u h LYS 35 Ca 0.08 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2q8u h LYS 35 Cb 0.16 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2q8u h LYS 35 CO -0.01 0.54 0.31 0.87 -0.57 0.00 0.00 179.45 180.59 2q8u h LYS 36 N 0.85 0.67 -0.40 3.15 1.57 -1.08 0.17 116.57 121.49 2q8u h LYS 36 Ca 0.38 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 59.12 2q8u h LYS 36 Cb 0.27 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2q8u h LYS 36 CO -0.21 0.48 0.23 0.00 -0.57 0.00 0.00 179.45 179.38 2q8u h ALA 37 N 1.15 0.51 -0.87 3.86 0.00 -0.90 -2.14 119.26 120.87 2q8u h ALA 37 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2q8u h ALA 37 Cb -0.03 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2q8u h ALA 37 CO -0.04 -0.10 0.56 -0.07 0.00 0.00 0.00 179.25 179.60 2q8u h LEU 38 N 0.48 1.01 -1.17 0.00 3.38 -0.13 -2.25 115.31 116.62 2q8u h LEU 38 Ca 0.16 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2q8u h LEU 38 Cb 0.01 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 2q8u h LEU 38 CO -0.08 0.75 0.57 0.44 0.09 0.00 0.00 178.44 180.20 2q8u h ASP 39 N 1.18 0.95 -0.61 -0.43 3.32 -0.32 0.73 116.42 121.23 2q8u h ASP 39 Ca 0.32 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.26 2q8u h ASP 39 Cb -0.11 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.19 2q8u h ASP 39 CO -0.07 0.67 0.05 0.50 -1.72 0.00 0.00 179.24 178.67 2q8u h LYS 40 N 1.11 1.05 -0.45 3.56 3.64 -0.83 -2.03 116.57 122.63 2q8u h LYS 40 Ca 0.33 -0.31 -0.13 0.00 -1.27 0.00 0.00 60.65 59.26 2q8u h LYS 40 Cb -0.05 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 2q8u h LYS 40 CO -0.09 1.01 -0.23 0.28 -2.27 0.00 0.00 179.45 178.16 2q8u h VAL 41 N 0.96 1.27 -0.81 2.00 2.07 -0.98 -2.46 116.25 118.30 2q8u h VAL 41 Ca 0.18 -1.39 -0.03 0.00 0.82 0.00 0.00 66.70 66.28 2q8u h VAL 41 Cb 0.50 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 2q8u h VAL 41 CO 0.02 0.47 0.37 0.58 0.02 0.00 0.00 177.57 179.04 2q8u h VAL 42 N 0.80 1.26 -0.15 2.57 2.07 -0.75 -2.18 116.25 119.87 2q8u h VAL 42 Ca 0.10 -0.74 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 2q8u h VAL 42 Cb 0.80 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2q8u h VAL 42 CO 0.07 0.31 -0.05 -0.33 0.02 0.00 0.00 177.57 177.59 2q8u h GLU 43 N 1.16 0.30 0.00 1.57 5.08 -1.28 -2.75 114.58 118.66 2q8u h GLU 43 Ca 0.28 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2q8u h GLU 43 Cb 0.14 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 2q8u h GLU 43 CO -0.03 0.60 -0.15 0.93 -1.00 0.00 0.00 179.01 179.36 2q8u h GLU 44 N -0.02 0.00 -0.65 2.33 4.39 -1.45 0.31 114.58 119.49 2q8u h GLU 44 Ca 0.04 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.67 2q8u h GLU 44 Cb 0.50 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 2q8u h GLU 44 CO 0.02 0.15 0.17 0.00 -1.16 0.00 0.00 179.01 178.19 2q8u h ALA 45 N 1.85 0.86 -0.24 3.43 0.00 -1.25 -1.89 119.26 122.01 2q8u h ALA 45 Ca -0.00 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.51 2q8u h ALA 45 Cb 0.27 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2q8u h ALA 45 CO 0.02 0.57 -0.49 0.93 0.00 0.00 0.00 179.25 180.28 2q8u h GLU 46 N 0.96 0.76 -0.71 0.00 5.08 -1.14 -2.84 114.58 116.70 2q8u h GLU 46 Ca 0.21 -0.49 -0.06 0.00 -1.00 0.00 0.00 59.36 58.02 2q8u h GLU 46 Cb 0.35 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2q8u h GLU 46 CO 0.00 1.12 0.22 -0.22 -1.00 0.00 0.00 179.01 179.12 2q8u h LYS 47 N 0.49 1.10 -0.01 2.33 3.64 -0.95 -2.52 116.57 120.66 2q8u h LYS 47 Ca 0.01 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 2q8u h LYS 47 Cb 1.09 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 2q8u h LYS 47 CO 0.11 0.95 -0.01 0.54 -2.27 0.00 0.00 179.45 178.77 2q8u n ARG 48 N -4.29 1.34 -3.53 1.90 1.74 -0.72 -4.95 116.66 108.16 2q8u n ARG 48 Ca 0.05 -0.53 -0.24 0.00 -0.77 0.00 0.00 57.85 56.36 2q8u n ARG 48 Cb 0.23 -1.49 0.04 0.00 -1.02 0.00 0.00 32.46 30.22 2q8u n ARG 48 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2q8u n GLU 49 N -0.37 -1.45 -1.81 5.56 1.02 -0.95 -4.93 120.64 117.70 2q8u n GLU 49 Ca 0.21 0.69 -0.32 0.00 -0.02 0.00 0.00 57.16 57.72 2q8u n GLU 49 Cb 0.25 -4.52 0.03 0.00 -0.02 0.00 0.00 31.44 27.18 2q8u n GLU 49 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2q8u s VAL 50 N -3.36 4.08 -0.25 2.62 -7.23 -1.15 -4.94 120.40 110.17 2q8u s VAL 50 Ca 0.38 0.79 0.22 0.00 -1.81 0.00 0.00 61.98 61.57 2q8u s VAL 50 Cb -0.12 -3.47 -0.21 0.00 0.56 0.00 0.00 36.38 33.14 2q8u s VAL 50 CO 0.83 -0.77 0.75 0.47 -0.31 0.00 0.00 175.10 176.06 2q8u n ASP 51 N -2.63 0.39 -3.64 4.85 8.00 -0.48 -4.72 116.55 118.31 2q8u n ASP 51 Ca 0.08 -0.02 -0.02 0.00 0.71 0.00 0.00 54.79 55.53 2q8u n ASP 51 Cb 0.53 1.33 -0.04 0.00 -0.02 0.00 0.00 41.12 42.91 2q8u n ASP 51 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2q8u s LEU 52 N -4.52 -1.11 -0.22 0.64 2.96 -1.09 -0.95 118.68 114.39 2q8u s LEU 52 Ca -0.03 1.55 -0.11 0.00 -0.22 0.00 0.00 54.13 55.33 2q8u s LEU 52 Cb 0.13 2.31 -0.05 0.00 0.50 0.00 0.00 46.19 49.08 2q8u s LEU 52 CO 0.86 -0.22 0.17 -0.63 -1.32 0.00 0.00 176.35 175.21 2q8u s ILE 53 N 2.69 5.36 -0.16 6.68 1.01 -0.14 -1.46 121.20 135.19 2q8u s ILE 53 Ca -0.07 0.24 -0.02 0.00 0.00 0.00 0.00 60.65 60.81 2q8u s ILE 53 Cb -0.11 -3.51 -0.02 0.00 0.01 0.00 0.00 42.46 38.83 2q8u s ILE 53 CO -0.19 0.37 -0.08 -0.76 0.00 0.00 0.00 174.94 174.28 2q8u s LEU 54 N 0.82 2.90 -0.16 2.97 1.43 0.23 -0.60 118.68 126.27 2q8u s LEU 54 Ca 0.09 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 52.91 2q8u s LEU 54 Cb -0.13 -1.69 0.02 0.00 0.03 0.00 0.00 46.19 44.43 2q8u s LEU 54 CO 0.03 0.12 -0.15 -0.76 0.23 0.00 0.00 176.35 175.82 2q8u s LEU 55 N 0.62 1.89 0.38 1.79 1.43 -0.47 -1.57 118.68 122.74 2q8u s LEU 55 Ca -0.05 -0.58 0.05 0.00 -1.03 0.00 0.00 54.13 52.52 2q8u s LEU 55 Cb -0.15 -1.27 -0.06 0.00 0.03 0.00 0.00 46.19 44.73 2q8u s LEU 55 CO 0.03 -0.05 0.04 0.42 0.23 0.00 0.00 176.35 177.02 2q8u s THR 56 N 1.42 1.48 0.00 5.49 -4.23 -1.01 -1.12 115.64 117.68 2q8u s THR 56 Ca 0.04 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 2q8u s THR 56 Cb -0.13 -2.81 0.00 0.00 1.34 0.00 0.00 72.50 70.90 2q8u s THR 56 CO -0.11 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.58 2q8u n GLY 57 N -0.85 -1.97 3.51 3.99 0.00 -1.24 -2.17 105.19 106.46 2q8u n GLY 57 Ca -0.05 -1.39 -0.43 0.00 0.00 0.00 0.00 46.02 44.16 2q8u n GLY 57 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2q8u s ASP 58 N -4.00 6.73 0.59 1.61 1.01 -1.26 -3.14 116.67 118.20 2q8u s ASP 58 Ca 0.00 -2.15 0.34 0.00 0.71 0.00 0.00 52.55 51.46 2q8u s ASP 58 Cb 0.00 -2.49 1.83 0.00 1.01 0.00 0.00 42.92 43.27 2q8u s ASP 58 CO 0.00 -1.16 2.20 -0.07 0.21 0.00 0.00 175.17 176.35 2q8u h LEU 59 N 11.47 0.00 -8.82 1.23 3.38 -1.90 -0.69 115.31 119.99 2q8u h LEU 59 Ca 0.27 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.54 2q8u h LEU 59 Cb 0.96 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.45 2q8u h LEU 59 CO 1.31 0.04 -0.84 -0.76 0.09 0.00 0.00 178.44 178.28 2q8u s LEU 60 N -6.88 2.37 0.06 1.67 1.43 -1.26 -1.09 118.68 114.98 2q8u s LEU 60 Ca -0.03 -0.47 -0.19 0.00 -1.03 0.00 0.00 54.13 52.41 2q8u s LEU 60 Cb 0.13 -1.41 -0.12 0.00 0.03 0.00 0.00 46.19 44.82 2q8u s LEU 60 CO 0.52 0.28 1.42 -0.74 0.23 0.00 0.00 176.35 178.06 2q8u h HIS 61 N 4.89 0.45 -3.17 0.29 -0.00 -1.30 -3.43 115.15 112.89 2q8u h HIS 61 Ca -0.46 -0.11 -0.57 0.00 -0.00 0.00 0.00 60.37 59.22 2q8u h HIS 61 Cb 1.14 -0.11 -0.05 0.00 -0.00 0.00 0.00 27.41 28.39 2q8u h HIS 61 CO 0.49 0.69 0.67 0.45 -0.00 0.00 0.00 177.93 180.22 2q8u s SER 62 N -6.05 7.13 0.19 3.26 0.15 -1.26 -4.92 113.70 112.19 2q8u s SER 62 Ca -0.14 1.40 -0.12 0.00 0.70 0.00 0.00 55.95 57.80 2q8u s SER 62 Cb 0.06 -2.53 0.10 0.00 -1.71 0.00 0.00 66.02 61.94 2q8u s SER 62 CO 0.75 -0.56 1.79 0.08 1.20 0.00 0.00 173.24 176.50 2q8u h ARG 63 N 7.33 0.91 0.00 5.44 -0.00 -1.99 -3.39 114.38 122.67 2q8u h ARG 63 Ca -0.24 -0.11 -0.02 0.00 -0.00 0.00 0.00 59.98 59.61 2q8u h ARG 63 Cb 1.10 -0.18 -0.00 0.00 -0.00 0.00 0.00 29.97 30.89 2q8u h ARG 63 CO 0.92 0.70 -1.19 0.27 -0.00 0.00 0.00 179.97 180.67 2q8u n ASN 64 N -4.52 4.17 -3.12 0.08 6.94 -1.26 -1.89 115.26 115.65 2q8u n ASN 64 Ca 0.05 0.00 -0.20 0.00 -0.02 0.00 0.00 54.58 54.41 2q8u n ASN 64 Cb 0.10 0.99 -0.04 0.00 -2.36 0.00 0.00 39.78 38.47 2q8u n ASN 64 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 2q8u n ASN 65 N -1.78 -0.04 -4.76 0.53 5.15 -1.26 -5.00 115.26 108.10 2q8u n ASN 65 Ca -0.02 -2.91 -0.39 0.00 -0.60 0.00 0.00 54.58 50.66 2q8u n ASN 65 Cb 0.25 -0.26 0.02 0.00 -0.53 0.00 0.00 39.78 39.26 2q8u n ASN 65 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2q8u s PRO 66 N -1.33 3.54 0.87 1.20 0.04 -1.26 -4.90 135.00 133.15 2q8u s PRO 66 Ca 0.36 2.19 -0.12 0.00 0.04 0.00 0.00 61.00 63.46 2q8u s PRO 66 Cb 0.24 -2.48 0.11 0.00 0.04 0.00 0.00 34.50 32.42 2q8u s PRO 66 CO -0.11 -0.85 1.13 -1.54 0.04 0.00 0.00 177.00 175.67 2q8u s SER 67 N -0.87 3.89 0.19 6.66 1.04 -1.26 -4.87 113.70 118.48 2q8u s SER 67 Ca 0.65 1.04 -0.07 0.00 0.48 0.00 0.00 55.95 58.04 2q8u s SER 67 Cb -0.39 -1.65 0.11 0.00 0.10 0.00 0.00 66.02 64.19 2q8u s SER 67 CO 0.48 -2.32 1.61 0.58 0.98 0.00 0.00 173.24 174.57 2q8u h VAL 68 N -1.34 1.27 -0.42 5.02 2.07 -1.98 -0.03 116.25 120.84 2q8u h VAL 68 Ca -0.49 -1.31 -0.02 0.00 0.82 0.00 0.00 66.70 65.70 2q8u h VAL 68 Cb 1.31 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 2q8u h VAL 68 CO 0.62 0.45 0.19 0.58 0.02 0.00 0.00 177.57 179.43 2q8u h VAL 69 N 0.80 1.19 -0.02 2.57 2.07 -1.98 0.42 116.25 121.30 2q8u h VAL 69 Ca 0.12 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 2q8u h VAL 69 Cb 0.72 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2q8u h VAL 69 CO 0.06 0.20 0.01 0.00 0.02 0.00 0.00 177.57 177.86 2q8u h ALA 70 N 1.03 0.02 -0.60 1.67 0.00 -1.82 -0.27 119.26 119.29 2q8u h ALA 70 Ca 0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2q8u h ALA 70 Cb 0.15 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2q8u h ALA 70 CO -0.02 -0.42 0.35 -0.07 0.00 0.00 0.00 179.25 179.10 2q8u h LEU 71 N -0.09 0.73 -0.94 0.00 3.38 -0.74 -0.84 115.31 116.80 2q8u h LEU 71 Ca 0.01 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 57.95 2q8u h LEU 71 Cb 0.12 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.63 2q8u h LEU 71 CO -0.00 0.58 0.61 -0.74 0.09 0.00 0.00 178.44 178.98 2q8u h HIS 72 N 0.81 1.14 -0.50 1.13 2.76 -0.01 -1.44 115.15 119.05 2q8u h HIS 72 Ca 0.21 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.38 2q8u h HIS 72 Cb -0.01 -0.38 -0.02 0.00 1.55 0.00 0.00 27.41 28.55 2q8u h HIS 72 CO -0.02 0.64 0.17 -0.44 -1.30 0.00 0.00 177.93 176.98 2q8u h ASP 73 N 1.17 0.71 0.01 3.26 3.32 -0.66 -1.09 116.42 123.13 2q8u h ASP 73 Ca 0.39 -0.19 0.02 0.00 0.02 0.00 0.00 57.03 57.26 2q8u h ASP 73 Cb 0.05 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2q8u h ASP 73 CO -0.14 0.71 -0.11 0.25 -1.72 0.00 0.00 179.24 178.24 2q8u h LEU 74 N 0.67 -0.30 -1.12 1.55 5.85 -0.79 -0.86 115.31 120.31 2q8u h LEU 74 Ca 0.16 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.88 2q8u h LEU 74 Cb 0.25 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2q8u h LEU 74 CO -0.01 -0.15 0.06 -0.07 -0.34 0.00 0.00 178.44 177.93 2q8u h LEU 75 N -0.18 0.64 -0.28 2.25 3.38 -1.15 0.13 115.31 120.09 2q8u h LEU 75 Ca 0.04 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2q8u h LEU 75 Cb 0.23 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2q8u h LEU 75 CO -0.10 0.67 0.07 -0.78 0.09 0.00 0.00 178.44 178.38 2q8u h ASP 76 N 0.65 0.42 0.72 -0.43 3.58 -1.02 -1.39 116.42 118.95 2q8u h ASP 76 Ca 0.14 -0.23 -0.12 0.00 0.42 0.00 0.00 57.03 57.24 2q8u h ASP 76 Cb 0.32 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 2q8u h ASP 76 CO 0.01 0.54 -0.60 1.88 -2.88 0.00 0.00 179.24 178.19 2q8u h TYR 77 N 0.28 0.00 -0.04 0.28 0.05 -0.71 -2.00 116.97 114.84 2q8u h TYR 77 Ca 0.09 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.86 2q8u h TYR 77 Cb 0.28 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.02 2q8u h TYR 77 CO 0.01 0.60 0.01 -0.07 -1.05 0.00 0.00 178.16 177.66 2q8u h LEU 78 N 0.00 0.05 -0.43 3.88 3.38 -0.84 -2.86 115.31 118.50 2q8u h LEU 78 Ca -0.01 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 57.85 2q8u h LEU 78 Cb 1.11 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.78 2q8u h LEU 78 CO 0.08 0.24 0.00 0.50 0.09 0.00 0.00 178.44 179.35 2q8u h LYS 79 N -0.13 0.11 -5.03 1.13 3.64 -1.16 -3.43 116.57 111.70 2q8u h LYS 79 Ca 0.01 -0.01 -0.32 0.00 -1.27 0.00 0.00 60.65 59.06 2q8u h LYS 79 Cb 0.20 -0.02 0.08 0.00 -0.41 0.00 0.00 32.23 32.08 2q8u h LYS 79 CO -0.00 0.07 0.77 0.54 -2.27 0.00 0.00 179.45 178.56 2q8u n ARG 80 N -5.20 0.04 0.00 1.90 1.74 -0.76 -4.83 116.66 109.55 2q8u n ARG 80 Ca 0.04 -1.26 0.00 0.00 -0.77 0.00 0.00 57.85 55.85 2q8u n ARG 80 Cb 0.23 -3.06 0.00 0.00 -1.02 0.00 0.00 32.46 28.61 2q8u n ARG 80 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2q8u n ARG 83 N 7.91 0.00 0.04 5.56 1.74 -1.26 -4.90 116.66 125.75 2q8u n ARG 83 Ca 0.43 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 57.28 2q8u n ARG 83 Cb 0.44 -0.15 -0.14 0.00 -1.02 0.00 0.00 32.46 31.58 2q8u n ARG 83 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2q8u h THR 84 N 0.00 0.79 -1.61 0.55 2.02 -1.97 -3.50 112.91 109.19 2q8u h THR 84 Ca 0.00 -2.43 0.24 0.00 0.77 0.00 0.00 66.41 64.99 2q8u h THR 84 Cb 0.00 2.65 -0.18 0.00 -1.74 0.00 0.00 68.15 68.88 2q8u h THR 84 CO 0.00 0.88 0.76 0.00 0.37 0.00 0.00 175.52 177.53 2q8u s ALA 85 N -2.57 -2.04 0.40 6.16 0.00 -1.26 -4.82 121.76 117.63 2q8u s ALA 85 Ca -0.19 1.42 -0.27 0.00 0.00 0.00 0.00 51.96 52.92 2q8u s ALA 85 Cb 0.06 0.01 -0.10 0.00 0.00 0.00 0.00 23.12 23.10 2q8u s ALA 85 CO 0.81 -0.65 1.40 -2.14 0.00 0.00 0.00 175.76 175.19 2q8u s PRO 86 N -2.54 3.99 -0.15 0.00 0.02 -1.26 -4.60 135.00 130.46 2q8u s PRO 86 Ca 0.09 2.38 -0.04 0.00 0.02 0.00 0.00 61.00 63.45 2q8u s PRO 86 Cb -0.01 -2.84 -0.03 0.00 0.02 0.00 0.00 34.50 31.64 2q8u s PRO 86 CO -0.05 -0.56 -0.01 0.08 -0.33 0.00 0.00 177.00 176.14 2q8u s VAL 87 N -1.18 4.19 -0.15 3.83 1.01 0.36 -0.97 120.40 127.48 2q8u s VAL 87 Ca 0.56 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 62.27 2q8u s VAL 87 Cb -0.43 -2.83 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 2q8u s VAL 87 CO 0.56 0.51 -0.11 -0.69 0.00 0.00 0.00 175.10 175.37 2q8u s VAL 88 N 0.08 3.06 -0.18 2.92 1.01 0.23 -1.30 120.40 126.22 2q8u s VAL 88 Ca 0.01 -0.64 -0.00 0.00 0.00 0.00 0.00 61.98 61.35 2q8u s VAL 88 Cb -0.13 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 33.94 2q8u s VAL 88 CO 0.02 0.50 -0.14 -0.69 0.00 0.00 0.00 175.10 174.79 2q8u s VAL 89 N 0.68 2.61 -0.35 2.92 1.01 0.41 -1.36 120.40 126.32 2q8u s VAL 89 Ca -0.06 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.04 2q8u s VAL 89 Cb -0.15 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 34.11 2q8u s VAL 89 CO 0.02 0.50 0.20 -0.22 0.00 0.00 0.00 175.10 175.61 2q8u s LEU 90 N 1.13 4.53 0.49 3.92 2.96 -0.27 -0.37 118.68 131.07 2q8u s LEU 90 Ca 0.01 -0.75 -0.08 0.00 -0.22 0.00 0.00 54.13 53.09 2q8u s LEU 90 Cb -0.14 -2.05 -0.05 0.00 0.50 0.00 0.00 46.19 44.45 2q8u s LEU 90 CO -0.05 -0.31 0.83 -2.16 -1.32 0.00 0.00 176.35 173.34 2q8u s PRO 91 N 1.61 3.62 -0.15 0.98 0.04 -1.26 -3.64 135.00 136.21 2q8u s PRO 91 Ca 0.04 0.39 -0.05 0.00 0.04 0.00 0.00 61.00 61.41 2q8u s PRO 91 Cb -0.18 -2.32 -0.07 0.00 0.04 0.00 0.00 34.50 31.97 2q8u s PRO 91 CO 0.07 -0.23 -0.17 0.41 0.04 0.00 0.00 177.00 177.12 2q8u n GLY 92 N -2.09 -0.23 0.00 0.56 0.00 -1.19 -4.75 105.19 97.50 2q8u n GLY 92 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2q8u n GLY 92 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2q8u n ASN 93 N -3.46 0.00 -3.15 1.61 4.13 -1.26 -4.91 115.26 108.21 2q8u n ASN 93 Ca -0.28 0.00 0.04 0.00 1.68 0.00 0.00 54.58 56.02 2q8u n ASN 93 Cb 0.72 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.95 2q8u n ASN 93 CO 0.00 0.00 0.00 -1.38 0.28 0.00 0.00 177.26 176.16 2q8u s HIS 94 N 0.00 -1.47 0.09 3.10 -3.43 -0.79 -5.08 115.29 107.71 2q8u s HIS 94 Ca 0.00 1.43 0.08 0.00 -0.80 0.00 0.00 55.06 55.77 2q8u s HIS 94 Cb 0.00 0.47 -0.03 0.00 -1.43 0.00 0.00 32.58 31.58 2q8u s HIS 94 CO 0.00 -0.82 -0.20 -0.51 -2.00 0.00 0.00 174.74 171.21 2q8u s LEU 99 N 2.87 2.28 0.14 5.38 1.02 -1.26 -4.88 118.68 124.23 2q8u s LEU 99 Ca 0.16 -0.66 -0.13 0.00 0.02 0.00 0.00 54.13 53.53 2q8u s LEU 99 Cb -0.13 -0.87 -0.02 0.00 0.02 0.00 0.00 46.19 45.18 2q8u s LEU 99 CO -0.20 0.06 1.53 0.50 0.02 0.00 0.00 176.35 178.26 2q8u h LYS 100 N 4.18 0.85 -0.29 1.70 1.63 -2.00 -1.93 116.57 120.71 2q8u h LYS 100 Ca -0.45 -0.35 -0.03 0.00 -0.85 0.00 0.00 60.65 58.97 2q8u h LYS 100 Cb 1.18 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.76 2q8u h LYS 100 CO 0.40 0.98 0.05 -0.07 -3.45 0.00 0.00 179.45 177.37 2q8u h LEU 101 N 0.67 0.45 -0.78 5.20 3.38 -2.04 -1.62 115.31 120.58 2q8u h LEU 101 Ca 0.10 -0.25 0.08 0.00 0.09 0.00 0.00 57.88 57.90 2q8u h LEU 101 Cb 0.70 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.26 2q8u h LEU 101 CO 0.05 0.59 0.45 0.15 0.09 0.00 0.00 178.44 179.76 2q8u h PHE 102 N 0.30 0.81 -0.29 1.13 3.57 -2.00 -2.07 116.94 118.39 2q8u h PHE 102 Ca 0.09 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.50 2q8u h PHE 102 Cb 0.32 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.81 2q8u h PHE 102 CO 0.02 0.36 -0.28 0.78 -2.23 0.00 0.00 178.31 176.96 2q8u h GLY 103 N 0.78 0.76 1.22 2.40 0.00 -0.49 -2.07 103.07 105.67 2q8u h GLY 103 Ca 0.36 -0.77 -0.16 0.00 0.00 0.00 0.00 47.33 46.76 2q8u h GLY 103 CO -0.22 0.70 -0.42 3.43 0.00 0.00 0.00 176.54 180.03 2q8u h ASN 104 N 0.44 0.92 -0.19 0.19 2.35 -1.28 -2.42 115.58 115.58 2q8u h ASN 104 Ca 0.05 -0.43 0.01 0.00 -0.55 0.00 0.00 56.30 55.38 2q8u h ASN 104 Cb 0.85 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 2q8u h ASN 104 CO 0.07 1.21 0.09 0.15 -1.65 0.00 0.00 177.43 177.30 2q8u h PHE 105 N 0.69 0.16 -0.55 1.19 3.57 -1.27 -2.10 116.94 118.63 2q8u h PHE 105 Ca 0.05 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 2q8u h PHE 105 Cb 1.00 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 2q8u h PHE 105 CO 0.06 0.09 0.11 0.28 -2.23 0.00 0.00 178.31 176.62 2q8u h VAL 106 N 0.19 1.25 -0.97 1.41 2.07 -1.41 -2.19 116.25 116.60 2q8u h VAL 106 Ca 0.08 -0.94 0.02 0.00 0.82 0.00 0.00 66.70 66.68 2q8u h VAL 106 Cb 0.02 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 2q8u h VAL 106 CO -0.06 0.34 0.64 0.74 0.02 0.00 0.00 177.57 179.26 2q8u h THR 107 N 0.80 1.21 0.00 2.57 2.02 -1.35 -2.36 112.91 115.80 2q8u h THR 107 Ca 0.17 -0.44 -0.07 0.00 0.77 0.00 0.00 66.41 66.84 2q8u h THR 107 Cb 0.39 -0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.61 2q8u h THR 107 CO 0.01 0.23 -0.34 0.28 0.37 0.00 0.00 175.52 176.07 2q8u h SER 108 N 1.28 0.00 -0.01 4.18 0.02 -0.75 -3.28 113.55 114.99 2q8u h SER 108 Ca 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 2q8u h SER 108 Cb -0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.46 2q8u h SER 108 CO -0.10 0.34 -0.57 2.30 -1.14 0.00 0.00 176.83 177.66 2q8u n ILE 109 N -3.98 0.00 -4.36 3.27 -5.35 -0.98 -4.94 119.36 103.02 2q8u n ILE 109 Ca -0.02 -0.21 -0.19 0.00 -0.27 0.00 0.00 62.75 62.06 2q8u n ILE 109 Cb 0.40 1.13 -0.15 0.00 -1.74 0.00 0.00 39.64 39.28 2q8u n ILE 109 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2q8u s SER 110 N -2.36 1.09 -0.01 7.28 0.15 -0.93 -4.99 113.70 113.94 2q8u s SER 110 Ca 0.12 -0.17 0.09 0.00 0.70 0.00 0.00 55.95 56.69 2q8u s SER 110 Cb 0.14 -0.20 0.26 0.00 -1.71 0.00 0.00 66.02 64.52 2q8u s SER 110 CO 0.58 0.09 1.20 -1.54 1.20 0.00 0.00 173.24 174.77 2q8u n SER 111 N 3.06 1.66 -0.04 5.45 3.41 -1.26 -3.94 113.62 121.95 2q8u n SER 111 Ca -0.16 -2.02 0.01 0.00 -0.26 0.00 0.00 58.87 56.44 2q8u n SER 111 Cb 0.56 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 2q8u n SER 111 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2q8u n ASP 112 N 0.36 0.72 -3.88 4.04 8.00 -1.26 -4.91 116.55 119.62 2q8u n ASP 112 Ca 0.10 -0.86 -0.11 0.00 0.71 0.00 0.00 54.79 54.62 2q8u n ASP 112 Cb 0.27 0.37 -0.13 0.00 -0.02 0.00 0.00 41.12 41.62 2q8u n ASP 112 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2q8u s ILE 113 N -0.50 0.03 -0.17 0.53 2.07 -1.25 -0.49 121.20 121.41 2q8u s ILE 113 Ca 0.01 -0.24 -0.03 0.00 -1.41 0.00 0.00 60.65 58.99 2q8u s ILE 113 Cb 0.01 -0.14 0.05 0.00 0.13 0.00 0.00 42.46 42.51 2q8u s ILE 113 CO 0.03 -0.13 0.03 -0.89 -1.91 0.00 0.00 174.94 172.07 2q8u s THR 114 N -0.38 0.50 -0.18 4.00 2.01 -0.42 -4.28 115.64 116.89 2q8u s THR 114 Ca -0.04 -0.45 -0.26 0.00 0.31 0.00 0.00 61.69 61.24 2q8u s THR 114 Cb -0.03 -0.95 -0.01 0.00 0.01 0.00 0.00 72.50 71.52 2q8u s THR 114 CO -0.00 -0.13 0.89 -0.36 -0.69 0.00 0.00 174.62 174.32 2q8u s PHE 115 N 1.88 3.41 0.11 4.92 0.40 -1.26 -0.45 117.98 126.99 2q8u s PHE 115 Ca 0.00 1.33 0.01 0.00 -0.60 0.00 0.00 56.93 57.67 2q8u s PHE 115 Cb -0.16 -3.08 -0.04 0.00 0.51 0.00 0.00 43.02 40.25 2q8u s PHE 115 CO -0.08 -0.29 0.25 0.08 0.70 0.00 0.00 175.22 175.89 2q8u s VAL 116 N 2.36 5.35 0.00 -0.44 1.01 0.50 -4.88 120.40 124.30 2q8u s VAL 116 Ca 0.40 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.86 2q8u s VAL 116 Cb -0.16 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.53 2q8u s VAL 116 CO 0.12 0.02 0.00 -1.54 0.00 0.00 0.00 175.10 173.70 2q8u n SER 118 N -0.14 0.00 -0.09 3.32 3.41 -1.26 -4.47 113.62 114.39 2q8u n SER 118 Ca -0.06 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.67 2q8u n SER 118 Cb 0.53 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.68 2q8u n SER 118 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2q8u n PHE 119 N 0.00 0.00 -2.36 7.33 3.72 -1.26 -4.60 117.46 120.29 2q8u n PHE 119 Ca 0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 2q8u n PHE 119 Cb 0.00 -0.16 -0.03 0.00 -0.94 0.00 0.00 39.48 38.35 2q8u n PHE 119 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2q8u s GLU 120 N -2.84 4.51 0.45 -1.08 0.41 -1.26 -4.42 118.70 114.47 2q8u s GLU 120 Ca 0.14 1.91 -0.23 0.00 -0.41 0.00 0.00 54.97 56.38 2q8u s GLU 120 Cb 0.18 -3.20 -0.07 0.00 -1.78 0.00 0.00 34.13 29.25 2q8u s GLU 120 CO 0.67 -0.04 1.19 -1.25 -0.49 0.00 0.00 175.26 175.35 2q8u s PRO 121 N -0.71 3.77 -0.05 0.39 0.04 -1.26 -4.60 135.00 132.59 2q8u s PRO 121 Ca 0.51 1.86 0.03 0.00 0.04 0.00 0.00 61.00 63.43 2q8u s PRO 121 Cb -0.34 -2.47 0.00 0.00 0.04 0.00 0.00 34.50 31.74 2q8u s PRO 121 CO 0.40 -0.56 -0.13 0.08 0.04 0.00 0.00 177.00 176.82 2q8u s VAL 122 N -1.48 1.15 -0.35 -0.36 1.01 -0.90 -4.99 120.40 114.49 2q8u s VAL 122 Ca 0.63 -0.54 -0.12 0.00 0.00 0.00 0.00 61.98 61.95 2q8u s VAL 122 Cb -0.31 -1.02 -0.00 0.00 0.00 0.00 0.00 36.38 35.05 2q8u s VAL 122 CO 0.38 0.35 0.21 -1.81 0.00 0.00 0.00 175.10 174.23 2q8u s ASP 123 N 0.29 5.85 0.39 3.32 1.01 -1.26 -0.37 116.67 125.90 2q8u s ASP 123 Ca -0.07 -0.61 0.08 0.00 0.71 0.00 0.00 52.55 52.65 2q8u s ASP 123 Cb -0.12 -2.08 -0.05 0.00 1.01 0.00 0.00 42.92 41.68 2q8u s ASP 123 CO 0.02 -0.28 0.14 0.68 0.21 0.00 0.00 175.17 175.95 2q8u s VAL 124 N 1.65 2.42 -0.14 -1.27 -7.23 -0.22 -4.97 120.40 110.64 2q8u s VAL 124 Ca 0.05 -1.76 0.02 0.00 -1.81 0.00 0.00 61.98 58.48 2q8u s VAL 124 Cb -0.18 -2.96 0.02 0.00 0.56 0.00 0.00 36.38 33.81 2q8u s VAL 124 CO 0.08 -0.05 -0.18 -0.70 -0.31 0.00 0.00 175.10 173.94 2q8u s GLU 125 N -3.86 2.60 0.68 4.82 2.12 -1.26 -0.86 118.70 122.94 2q8u s GLU 125 Ca 0.39 -0.69 -0.11 0.00 0.36 0.00 0.00 54.97 54.92 2q8u s GLU 125 Cb 0.03 -2.21 0.17 0.00 0.26 0.00 0.00 34.13 32.37 2q8u s GLU 125 CO 0.22 -0.11 0.68 0.00 -0.54 0.00 0.00 175.26 175.51 2q8u n ALA 126 N 4.35 -1.69 0.25 6.30 0.00 0.10 -4.89 120.51 124.94 2q8u n ALA 126 Ca -0.19 -0.97 -0.15 0.00 0.00 0.00 0.00 53.44 52.12 2q8u n ALA 126 Cb 0.51 -0.06 -0.08 0.00 0.00 0.00 0.00 19.45 19.81 2q8u n ALA 126 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2q8u h LYS 127 N 0.00 -0.60 -0.87 0.00 3.64 -1.36 -2.71 116.57 114.67 2q8u h LYS 127 Ca -0.24 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.15 2q8u h LYS 127 Cb 0.72 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 2q8u h LYS 127 CO 0.16 -0.33 0.03 0.54 -2.27 0.00 0.00 179.45 177.58 2q8u n ARG 128 N -5.30 2.30 -0.07 1.90 1.74 -1.26 -4.82 116.66 111.14 2q8u n ARG 128 Ca -0.11 -1.14 0.00 0.00 -0.77 0.00 0.00 57.85 55.83 2q8u n ARG 128 Cb 0.29 -1.74 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 2q8u n ARG 128 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2q8u n GLY 129 N 0.19 0.66 3.73 -0.13 0.00 -1.02 -5.04 105.19 103.57 2q8u n GLY 129 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2q8u n GLY 129 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2q8u s GLN 130 N -0.93 4.19 -0.29 1.61 1.11 -1.26 -4.71 119.66 119.39 2q8u s GLN 130 Ca 0.00 2.43 -0.26 0.00 0.01 0.00 0.00 55.36 57.54 2q8u s GLN 130 Cb 0.00 -3.11 0.01 0.00 -1.01 0.00 0.00 33.01 28.90 2q8u s GLN 130 CO 0.00 -0.61 0.91 0.15 0.01 0.00 0.00 175.29 175.75 2q8u s LYS 131 N 0.63 4.07 -0.13 2.91 3.01 -1.26 0.00 119.74 128.98 2q8u s LYS 131 Ca 0.68 0.89 0.03 0.00 -1.01 0.00 0.00 55.97 56.56 2q8u s LYS 131 Cb -0.45 -3.70 0.01 0.00 -1.01 0.00 0.00 37.83 32.67 2q8u s LYS 131 CO 0.36 -0.70 -0.22 0.08 0.51 0.00 0.00 175.35 175.37 2q8u s VAL 132 N 3.16 2.05 -0.23 3.17 1.01 -0.04 -2.23 120.40 127.29 2q8u s VAL 132 Ca 0.38 -0.98 -0.16 0.00 0.00 0.00 0.00 61.98 61.22 2q8u s VAL 132 Cb -0.14 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 2q8u s VAL 132 CO 0.11 0.55 0.41 -0.60 0.00 0.00 0.00 175.10 175.58 2q8u s ARG 133 N 0.72 4.12 -0.30 2.72 3.52 0.14 -1.06 118.95 128.81 2q8u s ARG 133 Ca -0.10 0.19 -0.16 0.00 -0.13 0.00 0.00 55.73 55.54 2q8u s ARG 133 Cb -0.16 -3.58 -0.02 0.00 -1.56 0.00 0.00 34.95 29.62 2q8u s ARG 133 CO 0.00 -0.15 0.40 0.42 -0.81 0.00 0.00 175.30 175.17 2q8u s ILE 134 N 1.66 5.14 -0.49 4.11 -1.09 0.50 -0.15 121.20 130.88 2q8u s ILE 134 Ca 0.19 0.42 -0.15 0.00 -2.23 0.00 0.00 60.65 58.88 2q8u s ILE 134 Cb -0.15 -3.78 0.10 0.00 -1.58 0.00 0.00 42.46 37.05 2q8u s ILE 134 CO 0.09 0.03 0.42 -0.76 -1.23 0.00 0.00 174.94 173.48 2q8u s LEU 135 N 2.13 5.79 0.10 2.97 2.01 0.11 -2.12 118.68 129.66 2q8u s LEU 135 Ca 0.15 -1.54 -0.14 0.00 0.01 0.00 0.00 54.13 52.61 2q8u s LEU 135 Cb -0.16 -2.17 -0.06 0.00 0.01 0.00 0.00 46.19 43.81 2q8u s LEU 135 CO 0.11 -0.72 0.49 -2.16 1.01 0.00 0.00 176.35 175.09 2q8u s PRO 136 N 1.59 3.94 -0.46 1.29 0.04 -1.26 -4.35 135.00 135.79 2q8u s PRO 136 Ca 0.04 0.43 0.05 0.00 0.04 0.00 0.00 61.00 61.56 2q8u s PRO 136 Cb -0.26 -3.03 0.18 0.00 0.04 0.00 0.00 34.50 31.43 2q8u s PRO 136 CO 0.05 0.55 0.40 0.34 0.04 0.00 0.00 177.00 178.37 2q8u n PHE 137 N 1.10 -0.07 -1.48 0.56 -0.00 -1.26 -4.54 117.46 111.77 2q8u n PHE 137 Ca -0.08 -3.52 -0.29 0.00 -0.00 0.00 0.00 57.45 53.56 2q8u n PHE 137 Cb 0.52 0.03 0.12 0.00 -0.00 0.00 0.00 39.48 40.15 2q8u n PHE 137 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2q8u s PRO 138 N -0.39 1.59 0.10 -7.13 0.04 -1.26 -0.95 135.00 126.98 2q8u s PRO 138 Ca 0.32 0.54 -0.31 0.00 0.04 0.00 0.00 61.00 61.59 2q8u s PRO 138 Cb 0.04 -1.87 -0.08 0.00 0.04 0.00 0.00 34.50 32.63 2q8u s PRO 138 CO -0.18 -1.94 1.51 1.52 0.04 0.00 0.00 177.00 177.95 2q8u s TYR 139 N -3.16 2.91 0.00 0.56 1.13 -1.25 -4.82 117.35 112.71 2q8u s TYR 139 Ca 0.62 0.67 0.00 0.00 -1.41 0.00 0.00 57.07 56.95 2q8u s TYR 139 Cb -0.15 -3.82 0.00 0.00 -1.10 0.00 0.00 41.96 36.89 2q8u s TYR 139 CO 0.54 -3.08 0.00 -2.30 -2.51 0.00 0.00 175.55 168.21 2q8u n PRO 140 N 4.64 0.00 -0.11 -3.49 -0.02 -1.26 -5.12 135.00 129.63 2q8u n PRO 140 Ca 0.14 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.41 2q8u n PRO 140 Cb 0.41 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.81 2q8u n PRO 140 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2q8u n GLU 150 N 0.00 0.55 0.00 -0.52 0.00 -1.26 -5.22 120.64 114.19 2q8u n GLU 150 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 57.16 57.54 2q8u n GLU 150 Cb 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 31.44 29.86 2q8u n GLU 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2q8u n GLY 151 N 1.39 0.00 0.07 -1.84 0.00 -1.26 -4.01 105.19 99.54 2q8u n GLY 151 Ca -0.34 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.81 2q8u n GLY 151 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2q8u n ASP 152 N -1.39 0.65 0.01 1.61 3.85 -1.26 -2.58 116.55 117.44 2q8u n ASP 152 Ca 0.00 0.38 -0.18 0.00 -0.71 0.00 0.00 54.79 54.28 2q8u n ASP 152 Cb 0.17 -0.41 -0.14 0.00 -1.35 0.00 0.00 41.12 39.38 2q8u n ASP 152 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.20 176.34 2q8u h PHE 153 N 0.00 0.37 -0.32 2.11 3.57 -2.00 -2.56 116.94 118.11 2q8u h PHE 153 Ca 0.00 -0.26 -0.04 0.00 3.53 0.00 0.00 57.97 61.19 2q8u h PHE 153 Cb 0.69 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 2q8u h PHE 153 CO 0.00 1.20 0.01 0.00 -2.23 0.00 0.00 178.31 177.29 2q8u h ARG 154 N -0.57 0.48 -0.34 1.11 -0.00 -1.69 -0.82 114.38 112.55 2q8u h ARG 154 Ca -0.09 -0.10 -0.08 0.00 -0.50 0.00 0.00 59.98 59.21 2q8u h ARG 154 Cb 1.42 -0.07 -0.02 0.00 0.00 0.00 0.00 29.97 31.30 2q8u h ARG 154 CO 0.10 0.51 -0.12 0.35 0.00 0.00 0.00 179.97 180.81 2q8u h PHE 155 N 0.47 0.65 0.57 3.04 3.57 -1.59 -2.30 116.94 121.34 2q8u h PHE 155 Ca 0.10 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2q8u h PHE 155 Cb 0.30 -0.17 0.01 0.00 2.79 0.00 0.00 35.95 38.87 2q8u h PHE 155 CO 0.01 0.70 -0.28 0.35 -2.23 0.00 0.00 178.31 176.86 2q8u h PHE 156 N 0.55 -0.71 -0.80 0.41 3.57 -0.78 -0.58 116.94 118.58 2q8u h PHE 156 Ca 0.10 -0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.74 2q8u h PHE 156 Cb 0.53 0.24 -0.06 0.00 2.79 0.00 0.00 35.95 39.45 2q8u h PHE 156 CO 0.02 -0.40 0.53 -0.07 -2.23 0.00 0.00 178.31 176.17 2q8u h LEU 157 N -0.91 0.44 0.46 0.59 3.38 -1.12 -1.23 115.31 116.93 2q8u h LEU 157 Ca -0.08 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2q8u h LEU 157 Cb 0.64 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2q8u h LEU 157 CO 0.13 0.22 -0.22 -0.08 0.09 0.00 0.00 178.44 178.58 2q8u h GLU 158 N 0.47 -0.59 -1.30 1.13 4.81 -1.26 -2.20 114.58 115.63 2q8u h GLU 158 Ca 0.40 0.04 0.47 0.00 -0.13 0.00 0.00 59.36 60.14 2q8u h GLU 158 Cb 0.87 0.13 -0.15 0.00 0.63 0.00 0.00 28.75 30.24 2q8u h GLU 158 CO -0.14 -0.40 0.81 0.66 -0.73 0.00 0.00 179.01 179.21 2q8u h SER 159 N -0.86 0.22 0.50 1.04 4.64 -0.37 0.49 113.55 119.21 2q8u h SER 159 Ca -0.06 0.18 -0.02 0.00 -0.47 0.00 0.00 61.79 61.41 2q8u h SER 159 Cb 0.47 0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2q8u h SER 159 CO 0.10 -0.30 -0.24 0.03 -0.87 0.00 0.00 176.83 175.55 2q8u h ARG 160 N 0.00 -0.64 -0.71 4.77 2.47 -1.15 -1.75 114.38 117.37 2q8u h ARG 160 Ca 0.88 0.04 0.15 0.00 -1.26 0.00 0.00 59.98 59.79 2q8u h ARG 160 Cb 2.72 0.15 -0.11 0.00 -1.65 0.00 0.00 29.97 31.08 2q8u h ARG 160 CO -0.54 -0.34 0.16 -0.07 0.56 0.00 0.00 179.97 179.75 2q8u h LEU 161 N -0.94 -0.00 -0.41 3.04 3.38 -0.65 0.77 115.31 120.50 2q8u h LEU 161 Ca -0.07 0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.10 2q8u h LEU 161 Cb 0.60 0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.49 2q8u h LEU 161 CO 0.11 -0.03 0.09 0.78 0.09 0.00 0.00 178.44 179.48 2q8u h ASN 162 N 0.26 0.03 -0.62 -0.43 4.21 -0.96 0.74 115.58 118.81 2q8u h ASN 162 Ca 0.40 0.07 0.10 0.00 1.21 0.00 0.00 56.30 58.07 2q8u h ASN 162 Cb 0.66 0.08 -0.07 0.00 -1.12 0.00 0.00 38.32 37.87 2q8u h ASN 162 CO -0.50 0.05 0.24 0.50 -1.29 0.00 0.00 177.43 176.43 2q8u h LYS 163 N 0.23 0.41 -0.36 0.81 3.64 -0.09 0.12 116.57 121.32 2q8u h LYS 163 Ca 0.20 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2q8u h LYS 163 Cb 0.23 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2q8u h LYS 163 CO -0.25 0.27 0.22 -0.07 -2.27 0.00 0.00 179.45 177.35 2q8u h LEU 164 N 0.42 0.37 -1.35 5.20 3.38 -0.13 -0.65 115.31 122.55 2q8u h LEU 164 Ca 0.32 -0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.42 2q8u h LEU 164 Cb 0.40 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 2q8u h LEU 164 CO -0.31 0.27 0.56 0.22 0.09 0.00 0.00 178.44 179.26 2q8u h TYR 165 N 0.45 0.75 -0.21 1.13 5.03 0.13 1.62 116.97 125.88 2q8u h TYR 165 Ca 0.14 0.02 -0.17 0.00 2.58 0.00 0.00 58.73 61.30 2q8u h TYR 165 Cb -0.02 -0.24 -0.00 0.00 1.55 0.00 0.00 36.73 38.02 2q8u h TYR 165 CO -0.06 0.29 -0.57 0.93 -1.32 0.00 0.00 178.16 177.43 2q8u h GLU 166 N 0.64 0.65 0.00 1.82 4.39 -0.13 -3.05 114.58 118.91 2q8u h GLU 166 Ca 0.42 -0.42 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 2q8u h GLU 166 Cb 0.71 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.40 2q8u h GLU 166 CO -0.18 1.04 -0.44 0.93 -1.16 0.00 0.00 179.01 179.20 2q8u h GLU 167 N 0.49 0.00 -0.47 2.33 5.08 0.30 -2.62 114.58 119.69 2q8u h GLU 167 Ca 0.01 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2q8u h GLU 167 Cb 1.13 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.33 2q8u h GLU 167 CO 0.11 0.44 0.14 0.00 -1.00 0.00 0.00 179.01 178.70 2q8u h ALA 168 N 1.56 0.55 -0.33 3.43 0.00 0.23 -3.06 119.26 121.64 2q8u h ALA 168 Ca -0.00 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2q8u h ALA 168 Cb 1.02 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2q8u h ALA 168 CO 0.06 -0.25 0.22 -0.07 0.00 0.00 0.00 179.25 179.21 2q8u h LEU 169 N 0.30 0.28 -2.87 0.00 3.38 -1.35 -3.00 115.31 112.06 2q8u h LEU 169 Ca 0.22 -0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.00 2q8u h LEU 169 Cb 0.25 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 40.83 2q8u h LEU 169 CO -0.25 0.20 0.25 0.29 0.09 0.00 0.00 178.44 179.01 2q8u n LYS 170 N -4.49 1.47 -1.93 1.13 5.02 -1.16 -4.95 118.16 113.26 2q8u n LYS 170 Ca 0.03 -1.05 -0.29 0.00 -2.02 0.00 0.00 58.31 54.98 2q8u n LYS 170 Cb 0.16 -1.41 0.11 0.00 -0.02 0.00 0.00 35.03 33.87 2q8u n LYS 170 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2q8u s LYS 171 N -1.18 1.73 0.00 1.97 -2.85 -1.14 -5.08 119.74 113.20 2q8u s LYS 171 Ca 0.20 -0.01 0.00 0.00 -1.00 0.00 0.00 55.97 55.16 2q8u s LYS 171 Cb 0.17 -1.95 0.00 0.00 -2.06 0.00 0.00 37.83 33.99 2q8u s LYS 171 CO 0.03 -1.73 0.00 -0.85 0.10 0.00 0.00 175.35 172.90 2q8u n GLU 172 N -3.38 0.00 -0.05 1.78 -0.00 -1.26 -5.02 120.64 112.71 2q8u n GLU 172 Ca 0.09 0.00 -0.05 0.00 -0.00 0.00 0.00 57.16 57.20 2q8u n GLU 172 Cb 0.61 0.00 -0.02 0.00 -0.00 0.00 0.00 31.44 32.03 2q8u n GLU 172 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2q8u n ASP 173 N -0.88 1.18 -4.31 -1.84 8.00 -1.21 -5.02 116.55 112.47 2q8u n ASP 173 Ca 0.00 0.21 -0.30 0.00 0.71 0.00 0.00 54.79 55.41 2q8u n ASP 173 Cb 0.00 -0.65 -0.16 0.00 -0.02 0.00 0.00 41.12 40.29 2q8u n ASP 173 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2q8u s PHE 174 N -2.15 2.27 -0.11 1.24 0.08 -0.95 -5.04 117.98 113.33 2q8u s PHE 174 Ca -0.17 -0.43 0.01 0.00 0.12 0.00 0.00 56.93 56.46 2q8u s PHE 174 Cb 0.02 -1.44 -0.02 0.00 -0.57 0.00 0.00 43.02 41.01 2q8u s PHE 174 CO 0.26 -0.01 -0.14 0.00 -0.10 0.00 0.00 175.22 175.23 2q8u s ALA 175 N -0.63 2.63 -0.13 5.36 0.00 -1.26 0.27 121.76 127.99 2q8u s ALA 175 Ca 0.10 -0.91 -0.01 0.00 0.00 0.00 0.00 51.96 51.14 2q8u s ALA 175 Cb -0.10 -1.14 0.04 0.00 0.00 0.00 0.00 23.12 21.92 2q8u s ALA 175 CO -0.00 0.34 -0.03 0.42 0.00 0.00 0.00 175.76 176.48 2q8u s ILE 176 N 0.05 0.81 0.21 0.00 1.01 0.79 -0.75 121.20 123.32 2q8u s ILE 176 Ca -0.05 -0.33 -0.03 0.00 0.00 0.00 0.00 60.65 60.24 2q8u s ILE 176 Cb -0.14 -0.99 0.05 0.00 0.01 0.00 0.00 42.46 41.39 2q8u s ILE 176 CO 0.04 0.18 0.29 0.33 0.00 0.00 0.00 174.94 175.78 2q8u n PHE 177 N 4.99 -3.84 0.00 3.97 7.35 -0.13 -0.71 117.46 129.08 2q8u n PHE 177 Ca -0.10 -0.30 0.00 0.00 -0.76 0.00 0.00 57.45 56.29 2q8u n PHE 177 Cb 0.49 -0.22 0.00 0.00 0.35 0.00 0.00 39.48 40.10 2q8u n PHE 177 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2q8u n GLY 179 N 3.07 2.79 2.83 7.13 0.00 -0.52 -0.05 105.19 120.45 2q8u n GLY 179 Ca 0.04 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 2q8u n GLY 179 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2q8u s HIS 180 N -1.70 2.68 0.29 1.61 2.46 -0.13 -1.45 115.29 119.05 2q8u s HIS 180 Ca 0.00 -2.87 -0.16 0.00 0.47 0.00 0.00 55.06 52.49 2q8u s HIS 180 Cb 0.00 -2.38 0.06 0.00 -0.13 0.00 0.00 32.58 30.13 2q8u s HIS 180 CO 0.00 -0.74 0.83 1.97 -2.47 0.00 0.00 174.74 174.33 2q8u n PHE 181 N 3.14 -1.87 -3.73 3.88 1.16 -1.21 -3.93 117.46 114.90 2q8u n PHE 181 Ca 0.09 -1.50 -0.37 0.00 -1.87 0.00 0.00 57.45 53.79 2q8u n PHE 181 Cb 0.34 0.74 -0.12 0.00 -1.61 0.00 0.00 39.48 38.83 2q8u n PHE 181 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 2q8u s THR 182 N -2.14 4.24 0.25 1.97 2.01 -0.57 -4.71 115.64 116.70 2q8u s THR 182 Ca 0.17 -0.48 -0.30 0.00 0.31 0.00 0.00 61.69 61.39 2q8u s THR 182 Cb -0.04 -3.12 -0.10 0.00 0.01 0.00 0.00 72.50 69.25 2q8u s THR 182 CO 0.09 0.14 1.45 -0.69 -0.69 0.00 0.00 174.62 174.92 2q8u s VAL 183 N 1.56 2.63 0.22 3.82 1.01 -1.26 -1.76 120.40 126.62 2q8u s VAL 183 Ca 0.04 0.53 -0.32 0.00 0.00 0.00 0.00 61.98 62.23 2q8u s VAL 183 Cb -0.17 -3.34 -0.13 0.00 0.00 0.00 0.00 36.38 32.75 2q8u s VAL 183 CO 0.04 0.08 1.57 1.21 0.00 0.00 0.00 175.10 178.00 2q8u n GLU 184 N 2.33 2.39 0.00 2.72 2.13 0.12 -2.42 120.64 127.91 2q8u n GLU 184 Ca 0.07 0.86 0.00 0.00 0.66 0.00 0.00 57.16 58.74 2q8u n GLU 184 Cb 0.40 -2.62 0.00 0.00 0.27 0.00 0.00 31.44 29.49 2q8u n GLU 184 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2q8u n GLY 185 N 2.91 2.20 0.00 8.31 0.00 -1.26 -4.68 105.19 112.67 2q8u n GLY 185 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2q8u n GLY 185 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2q8u n LEU 186 N 0.00 0.00 0.00 0.99 4.77 -1.01 -5.26 117.00 116.48 2q8u n LEU 186 Ca 0.00 0.68 0.00 0.00 -0.03 0.00 0.00 56.01 56.66 2q8u n LEU 186 Cb 0.00 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2q8u n LEU 186 CO 0.00 -0.18 0.00 0.54 -1.33 0.00 0.00 177.39 176.42 2q8u n ARG 196 N -1.13 0.00 -1.10 3.23 1.74 -1.26 -5.16 116.66 112.98 2q8u n ARG 196 Ca 0.00 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.77 2q8u n ARG 196 Cb 0.00 0.00 0.12 0.00 -1.02 0.00 0.00 32.46 31.56 2q8u n ARG 196 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2q8u s GLU 197 N 0.00 1.64 -0.29 5.56 2.02 -1.26 -5.05 118.70 121.32 2q8u s GLU 197 Ca 0.00 1.15 -0.05 0.00 0.02 0.00 0.00 54.97 56.09 2q8u s GLU 197 Cb 0.00 -1.83 0.02 0.00 0.10 0.00 0.00 34.13 32.43 2q8u s GLU 197 CO 0.00 -2.07 0.03 0.42 0.02 0.00 0.00 175.26 173.66 2q8u s ILE 198 N -2.84 3.49 -0.22 -1.63 -1.09 -1.26 -5.06 121.20 112.58 2q8u s ILE 198 Ca 0.63 -0.94 -0.08 0.00 -2.23 0.00 0.00 60.65 58.03 2q8u s ILE 198 Cb -0.19 -2.84 -0.04 0.00 -1.58 0.00 0.00 42.46 37.81 2q8u s ILE 198 CO 0.57 0.06 0.09 -0.63 -1.23 0.00 0.00 174.94 173.79 2q8u s ILE 199 N 1.40 4.69 -0.05 2.92 1.01 -1.26 -1.50 121.20 128.41 2q8u s ILE 199 Ca 0.00 -0.05 0.03 0.00 0.00 0.00 0.00 60.65 60.63 2q8u s ILE 199 Cb -0.18 -3.17 0.01 0.00 0.01 0.00 0.00 42.46 39.14 2q8u s ILE 199 CO -0.00 0.38 -0.12 -0.63 0.00 0.00 0.00 174.94 174.57 2q8u s ILE 200 N 1.09 1.08 0.21 2.92 1.01 -0.72 -4.88 121.20 121.89 2q8u s ILE 200 Ca 0.05 -0.48 -0.30 0.00 0.00 0.00 0.00 60.65 59.92 2q8u s ILE 200 Cb -0.14 -0.97 -0.09 0.00 0.01 0.00 0.00 42.46 41.27 2q8u s ILE 200 CO 0.04 0.33 1.39 0.21 0.00 0.00 0.00 174.94 176.91 2q8u s ASN 201 N 0.46 6.77 0.55 3.58 3.84 -1.26 0.12 114.94 129.00 2q8u s ASN 201 Ca -0.10 2.51 0.25 0.00 0.21 0.00 0.00 52.86 55.73 2q8u s ASN 201 Cb -0.13 -2.61 1.46 0.00 -0.55 0.00 0.00 41.25 39.42 2q8u s ASN 201 CO 0.03 -0.63 2.05 0.08 -2.79 0.00 0.00 177.10 175.84 2q8u h ARG 202 N 5.51 0.00 0.00 0.43 0.11 -1.94 -1.87 114.38 116.62 2q8u h ARG 202 Ca -0.45 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.62 2q8u h ARG 202 Cb 1.21 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.29 2q8u h ARG 202 CO 0.79 0.00 -0.05 0.00 0.10 0.00 0.00 179.97 180.82 2q8u h ALA 203 N 1.78 1.10 -0.02 0.08 0.00 -1.98 -2.18 119.26 118.04 2q8u h ALA 203 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2q8u h ALA 203 Cb 0.66 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2q8u h ALA 203 CO -0.00 0.06 -0.04 1.28 0.00 0.00 0.00 179.25 180.55 2q8u n LEU 204 N -3.28 2.06 -4.65 0.00 4.77 -0.70 -4.82 117.00 110.37 2q8u n LEU 204 Ca -0.01 -0.68 -0.43 0.00 -0.03 0.00 0.00 56.01 54.86 2q8u n LEU 204 Cb 0.22 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 2q8u n LEU 204 CO 0.26 0.35 1.15 -0.63 -1.33 0.00 0.00 177.39 177.19 2q8u s ILE 205 N -2.05 4.12 -0.45 -0.08 1.01 -0.82 -4.86 121.20 118.06 2q8u s ILE 205 Ca 0.32 1.33 -0.45 0.00 0.00 0.00 0.00 60.65 61.86 2q8u s ILE 205 Cb 0.20 -3.92 -0.19 0.00 0.01 0.00 0.00 42.46 38.56 2q8u s ILE 205 CO 0.34 -0.19 1.73 -2.65 0.00 0.00 0.00 174.94 174.17 2q8u n PRO 206 N 6.88 0.25 0.06 2.79 -0.02 -1.26 -4.81 135.00 138.88 2q8u n PRO 206 Ca 0.15 0.09 0.10 0.00 -2.02 0.00 0.00 63.50 61.81 2q8u n PRO 206 Cb 0.45 -1.64 0.40 0.00 -0.02 0.00 0.00 33.50 32.69 2q8u n PRO 206 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2q8u n SER 207 N 4.96 0.31 -1.91 2.55 3.41 -1.26 -3.26 113.62 118.43 2q8u n SER 207 Ca 0.34 0.57 0.06 0.00 -0.26 0.00 0.00 58.87 59.59 2q8u n SER 207 Cb -0.01 -0.64 0.40 0.00 -0.26 0.00 0.00 64.21 63.70 2q8u n SER 207 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2q8u n VAL 208 N -1.84 2.78 -4.06 -3.33 0.24 -1.26 -4.46 118.33 106.40 2q8u n VAL 208 Ca 0.03 -1.41 -0.24 0.00 -2.04 0.00 0.00 64.34 60.68 2q8u n VAL 208 Cb 0.21 -0.29 -0.04 0.00 -1.47 0.00 0.00 33.84 32.25 2q8u n VAL 208 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2q8u s VAL 209 N -2.78 4.67 -0.02 3.34 -7.23 -1.20 -4.87 120.40 112.31 2q8u s VAL 209 Ca 0.55 -1.11 -0.06 0.00 -1.81 0.00 0.00 61.98 59.55 2q8u s VAL 209 Cb 0.42 -3.45 -0.29 0.00 0.56 0.00 0.00 36.38 33.62 2q8u s VAL 209 CO 0.16 -0.20 0.76 0.44 -0.31 0.00 0.00 175.10 175.95 2q8u h ASP 210 N 1.98 0.47 -4.29 4.85 3.32 -1.29 -3.44 116.42 118.02 2q8u h ASP 210 Ca -0.48 -0.69 -0.26 0.00 0.02 0.00 0.00 57.03 55.61 2q8u h ASP 210 Cb 1.21 -0.15 -0.25 0.00 0.22 0.00 0.00 39.33 40.36 2q8u h ASP 210 CO 0.63 1.58 -0.73 -0.47 -1.72 0.00 0.00 179.24 178.53 2q8u s TYR 211 N -2.60 0.36 -0.30 4.55 5.04 -1.22 -4.06 117.35 119.12 2q8u s TYR 211 Ca -0.12 -0.26 -0.02 0.00 -2.44 0.00 0.00 57.07 54.23 2q8u s TYR 211 Cb 0.06 -0.23 0.05 0.00 0.35 0.00 0.00 41.96 42.19 2q8u s TYR 211 CO 0.85 -0.06 0.01 0.00 -1.34 0.00 0.00 175.55 175.01 2q8u s ALA 212 N -0.67 2.84 -0.49 3.97 0.00 0.33 -0.96 121.76 126.78 2q8u s ALA 212 Ca -0.05 -1.75 -0.20 0.00 0.00 0.00 0.00 51.96 49.96 2q8u s ALA 212 Cb -0.05 -1.97 0.04 0.00 0.00 0.00 0.00 23.12 21.14 2q8u s ALA 212 CO -0.00 -1.27 0.65 0.00 0.00 0.00 0.00 175.76 175.14 2q8u s ALA 213 N 1.27 3.35 0.20 0.00 0.00 0.92 -2.17 121.76 125.34 2q8u s ALA 213 Ca -0.05 -1.53 0.06 0.00 0.00 0.00 0.00 51.96 50.44 2q8u s ALA 213 Cb -0.20 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 2q8u s ALA 213 CO -0.01 -1.96 0.18 -0.51 0.00 0.00 0.00 175.76 173.46 2q8u s LEU 214 N 2.79 3.84 0.19 0.00 1.43 -0.65 -1.43 118.68 124.85 2q8u s LEU 214 Ca 0.19 -0.17 -0.05 0.00 -1.03 0.00 0.00 54.13 53.07 2q8u s LEU 214 Cb -0.17 -2.42 -0.03 0.00 0.03 0.00 0.00 46.19 43.61 2q8u s LEU 214 CO 0.15 0.02 0.21 -0.83 0.23 0.00 0.00 176.35 176.12 2q8u s GLY 215 N -3.46 1.00 0.00 -3.19 0.00 -0.53 -4.34 107.32 96.80 2q8u s GLY 215 Ca 0.32 -1.35 0.00 0.00 0.00 0.00 0.00 44.72 43.69 2q8u s GLY 215 CO 0.24 -1.15 0.00 1.57 0.00 0.00 0.00 173.10 173.77 2q8u n HIS 216 N -0.24 0.00 -3.74 1.90 -0.00 -1.26 -3.30 115.22 108.58 2q8u n HIS 216 Ca -0.02 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.35 2q8u n HIS 216 Cb 0.64 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.55 2q8u n HIS 216 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 2q8u s ILE 217 N -2.12 5.41 0.23 3.57 -1.09 -1.26 -4.95 121.20 121.00 2q8u s ILE 217 Ca 0.00 0.21 0.20 0.00 -2.23 0.00 0.00 60.65 58.83 2q8u s ILE 217 Cb 0.00 -3.47 0.17 0.00 -1.58 0.00 0.00 42.46 37.58 2q8u s ILE 217 CO 0.00 0.46 1.82 0.45 -1.23 0.00 0.00 174.94 176.43 2q8u h HIS 218 N 6.50 0.00 -3.26 3.97 3.86 -1.96 -3.35 115.15 120.92 2q8u h HIS 218 Ca -0.42 0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.12 2q8u h HIS 218 Cb 1.16 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 29.48 2q8u h HIS 218 CO 0.60 0.31 -0.61 -1.12 0.86 0.00 0.00 177.93 177.97 2q8u s SER 219 N -6.42 5.34 0.39 2.45 0.01 -1.26 -0.14 113.70 114.06 2q8u s SER 219 Ca -0.01 0.14 -0.27 0.00 1.31 0.00 0.00 55.95 57.13 2q8u s SER 219 Cb 0.12 -1.60 -0.11 0.00 0.21 0.00 0.00 66.02 64.63 2q8u s SER 219 CO 0.67 0.34 1.30 0.33 0.41 0.00 0.00 173.24 176.28 2q8u n PHE 220 N 2.39 2.26 -3.69 2.43 7.35 -1.26 -4.40 117.46 122.55 2q8u n PHE 220 Ca -0.18 0.52 -0.11 0.00 -0.76 0.00 0.00 57.45 56.91 2q8u n PHE 220 Cb 0.53 -2.41 -0.11 0.00 0.35 0.00 0.00 39.48 37.85 2q8u n PHE 220 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2q8u s ARG 221 N -2.07 0.30 -0.60 -4.13 1.81 -0.21 -4.96 118.95 109.10 2q8u s ARG 221 Ca 0.58 0.77 -0.24 0.00 -1.72 0.00 0.00 55.73 55.12 2q8u s ARG 221 Cb -0.53 0.02 0.05 0.00 -0.45 0.00 0.00 34.95 34.04 2q8u s ARG 221 CO 0.60 -0.20 0.97 -2.00 -0.68 0.00 0.00 175.30 173.99 2q8u s GLU 222 N 1.76 3.25 -0.01 3.54 2.12 -1.26 -0.78 118.70 127.32 2q8u s GLU 222 Ca -0.06 -0.44 -0.23 0.00 0.36 0.00 0.00 54.97 54.59 2q8u s GLU 222 Cb -0.10 -4.11 -0.19 0.00 0.26 0.00 0.00 34.13 29.98 2q8u s GLU 222 CO -0.11 -1.63 1.22 0.82 -0.54 0.00 0.00 175.26 175.02 2q8u h ILE 223 N 6.01 1.43 -3.32 -3.70 1.08 -0.64 -3.48 117.51 114.88 2q8u h ILE 223 Ca -0.27 -1.46 -0.05 0.00 -0.39 0.00 0.00 64.86 62.70 2q8u h ILE 223 Cb 1.07 2.25 -0.04 0.00 -3.07 0.00 0.00 36.82 37.03 2q8u h ILE 223 CO 1.13 0.40 0.11 0.00 -0.69 0.00 0.00 178.15 179.10 2q8u s GLN 224 N -3.91 1.93 -0.13 2.37 -2.07 -1.16 -4.98 119.66 111.71 2q8u s GLN 224 Ca -0.15 -1.34 0.16 0.00 -1.82 0.00 0.00 55.36 52.21 2q8u s GLN 224 Cb 0.03 0.56 -0.23 0.00 -1.09 0.00 0.00 33.01 32.27 2q8u s GLN 224 CO 0.72 -0.87 0.15 1.63 -1.32 0.00 0.00 175.29 175.61 2q8u n LYS 225 N -0.49 1.01 -3.52 9.60 4.76 -1.26 -1.93 118.16 126.33 2q8u n LYS 225 Ca -0.04 -0.05 -0.25 0.00 -2.87 0.00 0.00 58.31 55.10 2q8u n LYS 225 Cb 0.60 -1.44 -0.14 0.00 -1.84 0.00 0.00 35.03 32.21 2q8u n LYS 225 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2q8u s GLN 226 N -2.65 0.19 0.46 1.97 -1.52 -1.26 -2.43 119.66 114.42 2q8u s GLN 226 Ca -0.08 -0.26 -0.22 0.00 -1.95 0.00 0.00 55.36 52.85 2q8u s GLN 226 Cb 0.07 -1.22 -0.08 0.00 -0.22 0.00 0.00 33.01 31.56 2q8u s GLN 226 CO 0.73 -0.90 1.10 -1.25 -0.25 0.00 0.00 175.29 174.72 2q8u s PRO 227 N 2.19 3.82 -0.11 2.91 0.04 -1.26 -5.03 135.00 137.56 2q8u s PRO 227 Ca 0.07 1.59 -0.29 0.00 0.04 0.00 0.00 61.00 62.41 2q8u s PRO 227 Cb -0.16 -2.31 -0.07 0.00 0.04 0.00 0.00 34.50 32.00 2q8u s PRO 227 CO -0.27 -0.46 2.06 -1.17 0.04 0.00 0.00 177.00 177.20 2q8u s LEU 228 N -3.14 3.92 -0.22 -3.56 2.96 -1.02 -4.64 118.68 112.99 2q8u s LEU 228 Ca 0.64 2.21 0.02 0.00 -0.22 0.00 0.00 54.13 56.78 2q8u s LEU 228 Cb -0.23 -3.52 0.04 0.00 0.50 0.00 0.00 46.19 42.98 2q8u s LEU 228 CO 0.28 -1.50 -0.14 -0.89 -1.32 0.00 0.00 176.35 172.79 2q8u s THR 229 N 6.33 2.00 -0.03 3.68 2.01 -0.81 -0.51 115.64 128.31 2q8u s THR 229 Ca 0.93 -1.25 0.04 0.00 0.31 0.00 0.00 61.69 61.72 2q8u s THR 229 Cb -0.37 -2.00 -0.00 0.00 0.01 0.00 0.00 72.50 70.14 2q8u s THR 229 CO 0.37 0.21 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.76 2q8u s ILE 230 N 1.24 1.08 -0.29 1.82 1.01 -0.92 0.18 121.20 125.32 2q8u s ILE 230 Ca -0.02 -0.54 -0.09 0.00 0.00 0.00 0.00 60.65 60.00 2q8u s ILE 230 Cb -0.17 -0.93 -0.02 0.00 0.01 0.00 0.00 42.46 41.36 2q8u s ILE 230 CO -0.09 0.32 0.13 -0.31 0.00 0.00 0.00 174.94 174.99 2q8u s TYR 231 N -0.01 3.15 0.10 3.97 2.02 0.04 -1.64 117.35 124.99 2q8u s TYR 231 Ca -0.01 -0.43 0.17 0.00 -0.37 0.00 0.00 57.07 56.43 2q8u s TYR 231 Cb -0.09 -2.32 0.48 0.00 -0.40 0.00 0.00 41.96 39.64 2q8u s TYR 231 CO 0.01 -0.39 1.64 -1.35 -1.57 0.00 0.00 175.55 173.89 2q8u h PRO 232 N 8.32 0.00 0.00 -1.71 0.11 -1.85 -0.54 132.00 136.33 2q8u h PRO 232 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2q8u h PRO 232 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2q8u h PRO 232 CO 0.59 0.45 0.00 0.41 -0.21 0.00 0.00 178.00 179.24 2q8u n GLY 233 N 0.52 -0.87 3.62 -0.55 0.00 -1.26 -4.00 105.19 102.65 2q8u n GLY 233 Ca 0.00 -1.68 -0.29 0.00 0.00 0.00 0.00 46.02 44.05 2q8u n GLY 233 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2q8u s SER 234 N -2.42 1.73 -0.05 1.61 1.04 0.80 -4.24 113.70 112.17 2q8u s SER 234 Ca 0.00 1.01 0.20 0.00 0.48 0.00 0.00 55.95 57.64 2q8u s SER 234 Cb 0.00 -1.55 -0.30 0.00 0.10 0.00 0.00 66.02 64.27 2q8u s SER 234 CO 0.00 -3.66 0.38 0.18 0.98 0.00 0.00 173.24 171.12 2q8u n LEU 235 N -4.50 0.00 -4.46 2.42 4.77 -1.26 -3.09 117.00 110.88 2q8u n LEU 235 Ca 0.07 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.82 2q8u n LEU 235 Cb 0.58 0.07 -0.10 0.00 -2.33 0.00 0.00 43.42 41.64 2q8u n LEU 235 CO 0.53 0.07 -0.41 0.27 -1.33 0.00 0.00 177.39 176.53 2q8u s ILE 236 N -3.25 2.03 -0.64 -0.08 -4.36 -1.26 -4.43 121.20 109.21 2q8u s ILE 236 Ca -0.08 -2.23 -0.23 0.00 -0.26 0.00 0.00 60.65 57.85 2q8u s ILE 236 Cb 0.12 -2.43 0.06 0.00 1.25 0.00 0.00 42.46 41.46 2q8u s ILE 236 CO 0.83 -0.33 0.98 -0.13 0.24 0.00 0.00 174.94 176.53 2q8u s ARG 237 N -3.63 3.17 0.10 0.37 0.52 -1.26 -4.89 118.95 113.33 2q8u s ARG 237 Ca 0.30 -0.64 -0.14 0.00 -0.52 0.00 0.00 55.73 54.72 2q8u s ARG 237 Cb 0.01 -4.18 -0.10 0.00 0.52 0.00 0.00 34.95 31.20 2q8u s ARG 237 CO 0.13 -1.76 1.39 0.82 0.02 0.00 0.00 175.30 175.90 2q8u h ILE 238 N 5.99 1.30 -3.80 1.52 2.04 -1.96 -3.46 117.51 119.13 2q8u h ILE 238 Ca -0.28 -1.59 -0.09 0.00 1.00 0.00 0.00 64.86 63.90 2q8u h ILE 238 Cb 1.07 1.67 -0.11 0.00 -0.74 0.00 0.00 36.82 38.70 2q8u h ILE 238 CO 1.17 0.51 -0.24 -0.62 0.00 0.00 0.00 178.15 178.96 2q8u s ASP 239 N -6.70 -0.02 0.51 1.72 -1.08 -1.26 -4.87 116.67 104.96 2q8u s ASP 239 Ca -0.12 -0.88 0.34 0.00 -0.52 0.00 0.00 52.55 51.37 2q8u s ASP 239 Cb 0.09 0.49 1.84 0.00 -1.46 0.00 0.00 42.92 43.87 2q8u s ASP 239 CO 0.85 -0.98 2.04 -0.26 0.52 0.00 0.00 175.17 177.34 2q8u h PHE 240 N 2.43 0.00 0.00 -5.34 0.04 -2.02 -0.38 116.94 111.67 2q8u h PHE 240 Ca -0.30 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.47 2q8u h PHE 240 Cb 1.24 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.39 2q8u h PHE 240 CO 0.39 0.00 0.12 0.78 -0.60 0.00 0.00 178.31 179.00 2q8u h GLY 241 N 0.08 0.00 -2.16 -1.45 0.00 -1.99 -1.21 103.07 96.33 2q8u h GLY 241 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2q8u h GLY 241 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 2q8u n GLU 242 N -2.96 3.49 0.21 4.80 1.02 -0.15 -4.55 120.64 122.50 2q8u n GLU 242 Ca -0.03 -2.91 0.09 0.00 -0.02 0.00 0.00 57.16 54.29 2q8u n GLU 242 Cb 0.18 -1.95 0.40 0.00 -0.02 0.00 0.00 31.44 30.06 2q8u n GLU 242 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 2q8u h GLU 243 N 2.47 0.00 -0.01 3.49 4.11 -1.36 -1.50 114.58 121.78 2q8u h GLU 243 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2q8u h GLU 243 Cb 1.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.82 2q8u h GLU 243 CO 0.29 0.25 -0.15 0.00 0.07 0.00 0.00 179.01 179.48 2q8u n ALA 244 N -2.23 2.86 -1.78 1.06 0.00 -1.26 -4.67 120.51 114.49 2q8u n ALA 244 Ca 0.00 -0.43 -0.36 0.00 0.00 0.00 0.00 53.44 52.65 2q8u n ALA 244 Cb 0.47 -1.13 -0.02 0.00 0.00 0.00 0.00 19.45 18.77 2q8u n ALA 244 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2q8u s ASP 245 N -2.28 6.19 -0.10 0.00 1.01 -0.57 -5.04 116.67 115.89 2q8u s ASP 245 Ca 0.30 2.15 -0.17 0.00 0.71 0.00 0.00 52.55 55.53 2q8u s ASP 245 Cb 0.20 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.50 2q8u s ASP 245 CO 0.44 -0.89 0.45 -1.61 0.21 0.00 0.00 175.17 173.77 2q8u s GLU 246 N -2.92 4.27 -0.05 8.23 8.01 -1.26 -5.07 118.70 129.90 2q8u s GLU 246 Ca 0.66 0.42 0.01 0.00 0.01 0.00 0.00 54.97 56.07 2q8u s GLU 246 Cb -0.24 -3.40 -0.03 0.00 -4.31 0.00 0.00 34.13 26.15 2q8u s GLU 246 CO 0.28 0.26 -0.06 0.15 0.01 0.00 0.00 175.26 175.90 2q8u s LYS 247 N 0.31 2.72 0.00 1.61 -0.14 -1.26 -4.67 119.74 118.30 2q8u s LYS 247 Ca 0.25 -0.58 0.00 0.00 -1.36 0.00 0.00 55.97 54.28 2q8u s LYS 247 Cb -0.15 -2.58 0.00 0.00 -1.68 0.00 0.00 37.83 33.41 2q8u s LYS 247 CO 0.10 0.65 0.00 0.41 -0.76 0.00 0.00 175.35 175.76 2q8u n GLY 248 N 2.06 -0.65 3.48 -3.33 0.00 -1.18 -1.30 105.19 104.27 2q8u n GLY 248 Ca -0.17 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 45.08 2q8u n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q8u n ALA 249 N 0.00 0.53 -2.63 4.61 0.00 -0.21 -4.59 120.51 118.22 2q8u n ALA 249 Ca 0.00 -2.16 -0.27 0.00 0.00 0.00 0.00 53.44 51.00 2q8u n ALA 249 Cb 0.00 1.36 -0.16 0.00 0.00 0.00 0.00 19.45 20.65 2q8u n ALA 249 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2q8u s VAL 250 N -3.01 1.63 -0.25 0.00 1.01 -0.71 -0.12 120.40 118.96 2q8u s VAL 250 Ca 0.14 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 61.20 2q8u s VAL 250 Cb 0.01 -1.37 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 2q8u s VAL 250 CO 0.10 0.46 0.03 0.12 0.00 0.00 0.00 175.10 175.81 2q8u s PHE 251 N -0.27 3.05 -0.13 5.22 5.36 0.10 -0.97 117.98 130.35 2q8u s PHE 251 Ca 0.02 -0.73 0.01 0.00 -0.96 0.00 0.00 56.93 55.27 2q8u s PHE 251 Cb -0.10 -2.19 -0.01 0.00 -0.34 0.00 0.00 43.02 40.38 2q8u s PHE 251 CO 0.01 -0.47 -0.16 0.08 -1.46 0.00 0.00 175.22 173.22 2q8u s VAL 252 N 1.54 2.77 -0.14 3.12 1.01 -0.23 -0.85 120.40 127.62 2q8u s VAL 252 Ca 0.05 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.30 2q8u s VAL 252 Cb -0.15 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.09 2q8u s VAL 252 CO 0.01 0.53 -0.21 -0.70 0.00 0.00 0.00 175.10 174.73 2q8u s GLU 253 N 0.43 2.91 -0.10 2.72 2.12 -0.13 0.25 118.70 126.90 2q8u s GLU 253 Ca -0.12 -0.81 0.03 0.00 0.36 0.00 0.00 54.97 54.43 2q8u s GLU 253 Cb -0.16 -2.37 -0.00 0.00 0.26 0.00 0.00 34.13 31.85 2q8u s GLU 253 CO 0.06 -0.04 -0.22 -0.51 -0.54 0.00 0.00 175.26 174.00 2q8u s LEU 254 N 0.88 2.19 -0.11 2.70 1.43 -0.24 -1.53 118.68 124.00 2q8u s LEU 254 Ca -0.06 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 52.55 2q8u s LEU 254 Cb -0.15 -1.44 0.01 0.00 0.03 0.00 0.00 46.19 44.63 2q8u s LEU 254 CO -0.03 0.17 -0.22 -0.54 0.23 0.00 0.00 176.35 175.96 2q8u s LYS 255 N 0.31 2.92 0.50 1.70 3.01 -1.26 -1.92 119.74 125.01 2q8u s LYS 255 Ca -0.17 -0.83 0.29 0.00 -1.01 0.00 0.00 55.97 54.26 2q8u s LYS 255 Cb -0.17 -2.28 1.40 0.00 -1.01 0.00 0.00 37.83 35.76 2q8u s LYS 255 CO 0.08 0.08 1.85 0.00 0.51 0.00 0.00 175.35 177.88 2q8u h ARG 256 N 7.00 0.10 -0.06 1.68 2.47 -1.97 0.32 114.38 123.91 2q8u h ARG 256 Ca -0.25 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.46 2q8u h ARG 256 Cb 1.21 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 2q8u h ARG 256 CO 0.50 0.07 0.00 0.41 0.56 0.00 0.00 179.97 181.51 2q8u n GLY 257 N -1.67 -0.14 3.57 0.04 0.00 -1.26 -4.98 105.19 100.75 2q8u n GLY 257 Ca 0.21 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 2q8u n GLY 257 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2q8u s GLU 258 N -1.93 1.69 0.63 1.61 2.02 0.10 -5.15 118.70 117.67 2q8u s GLU 258 Ca 0.36 -1.41 -0.15 0.00 0.02 0.00 0.00 54.97 53.79 2q8u s GLU 258 Cb 0.19 0.47 -0.01 0.00 0.10 0.00 0.00 34.13 34.88 2q8u s GLU 258 CO 0.30 -0.71 1.09 -2.14 0.02 0.00 0.00 175.26 173.83 2q8u s PRO 259 N -3.63 2.99 0.56 0.39 0.02 -1.26 -4.44 135.00 129.63 2q8u s PRO 259 Ca 0.25 1.33 -0.16 0.00 0.02 0.00 0.00 61.00 62.44 2q8u s PRO 259 Cb -0.01 -1.98 -0.05 0.00 0.02 0.00 0.00 34.50 32.48 2q8u s PRO 259 CO 0.12 -1.09 1.02 -1.25 -0.33 0.00 0.00 177.00 175.48 2q8u s PRO 260 N -4.07 3.60 0.24 5.54 0.04 -1.26 -4.60 135.00 134.49 2q8u s PRO 260 Ca 0.66 1.06 0.02 0.00 0.04 0.00 0.00 61.00 62.78 2q8u s PRO 260 Cb -0.19 -2.08 -0.05 0.00 0.04 0.00 0.00 34.50 32.22 2q8u s PRO 260 CO 0.40 -0.57 0.05 -0.98 0.04 0.00 0.00 177.00 175.94 2q8u s ARG 261 N -4.16 1.36 0.17 4.56 1.70 -0.58 -5.01 118.95 116.99 2q8u s ARG 261 Ca 0.61 -1.71 -0.22 0.00 -0.47 0.00 0.00 55.73 53.93 2q8u s ARG 261 Cb -0.13 -0.40 0.06 0.00 -0.57 0.00 0.00 34.95 33.91 2q8u s ARG 261 CO 0.36 -0.21 0.59 1.52 -1.08 0.00 0.00 175.30 176.48 2q8u s TYR 262 N -3.61 -0.47 -0.00 5.89 1.13 -1.26 -0.95 117.35 118.07 2q8u s TYR 262 Ca 0.33 0.23 0.01 0.00 -1.41 0.00 0.00 57.07 56.23 2q8u s TYR 262 Cb 0.07 0.54 -0.00 0.00 -1.10 0.00 0.00 41.96 41.47 2q8u s TYR 262 CO 0.11 -0.87 -0.04 -1.21 -2.51 0.00 0.00 175.55 171.03 2q8u s GLU 263 N -3.77 0.31 0.01 -3.49 2.02 -0.03 -4.98 118.70 108.76 2q8u s GLU 263 Ca 0.02 -0.13 -0.27 0.00 0.02 0.00 0.00 54.97 54.61 2q8u s GLU 263 Cb -0.01 -0.30 -0.04 0.00 0.10 0.00 0.00 34.13 33.88 2q8u s GLU 263 CO -0.11 0.07 0.87 1.03 0.02 0.00 0.00 175.26 177.14 2q8u s ARG 264 N -0.06 4.54 -0.35 1.61 0.52 -1.26 -0.72 118.95 123.23 2q8u s ARG 264 Ca 0.01 1.22 -0.14 0.00 -0.52 0.00 0.00 55.73 56.30 2q8u s ARG 264 Cb -0.02 -3.43 -0.01 0.00 0.52 0.00 0.00 34.95 32.01 2q8u s ARG 264 CO -0.00 0.08 0.32 0.42 0.02 0.00 0.00 175.30 176.14 2q8u s ILE 265 N 0.60 5.21 0.05 1.52 1.01 0.83 -4.90 121.20 125.51 2q8u s ILE 265 Ca 0.45 -0.07 -0.30 0.00 0.00 0.00 0.00 60.65 60.73 2q8u s ILE 265 Cb -0.20 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 2q8u s ILE 265 CO 0.25 -0.08 1.01 -0.62 0.00 0.00 0.00 174.94 175.50 2q8u s ASP 266 N 1.73 7.36 0.00 3.58 2.15 -1.26 -1.05 116.67 129.18 2q8u s ASP 266 Ca 0.10 1.77 0.17 0.00 0.43 0.00 0.00 52.55 55.02 2q8u s ASP 266 Cb -0.17 -2.58 0.11 0.00 -0.30 0.00 0.00 42.92 39.98 2q8u s ASP 266 CO 0.11 -0.24 1.01 0.00 -0.17 0.00 0.00 175.17 175.89 2q8u n ALA 267 N 3.53 2.62 -3.62 3.66 0.00 -0.42 -4.91 120.51 121.37 2q8u n ALA 267 Ca 0.05 -0.62 -0.23 0.00 0.00 0.00 0.00 53.44 52.64 2q8u n ALA 267 Cb 0.50 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.37 2q8u n ALA 267 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2q8u n SER 268 N 0.75 -3.37 -3.47 0.00 3.41 -1.26 -4.55 113.62 105.13 2q8u n SER 268 Ca 0.09 -0.80 -0.21 0.00 -0.26 0.00 0.00 58.87 57.70 2q8u n SER 268 Cb 0.42 -1.17 0.15 0.00 -0.26 0.00 0.00 64.21 63.35 2q8u n SER 268 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2q8u n PRO 269 N -2.63 -0.85 -2.13 4.33 -0.04 -1.26 -4.95 135.00 127.47 2q8u n PRO 269 Ca -0.20 -1.59 -0.38 0.00 -0.04 0.00 0.00 63.50 61.30 2q8u n PRO 269 Cb 0.49 -0.96 0.00 0.00 -0.04 0.00 0.00 33.50 32.99 2q8u n PRO 269 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2q8u s LEU 270 N 0.00 4.04 0.60 1.53 1.43 -1.26 -4.96 118.68 120.06 2q8u s LEU 270 Ca 0.55 2.47 -0.13 0.00 -1.03 0.00 0.00 54.13 55.99 2q8u s LEU 270 Cb -0.02 -4.16 -0.04 0.00 0.03 0.00 0.00 46.19 42.01 2q8u s LEU 270 CO 0.39 -1.01 1.03 -2.16 0.23 0.00 0.00 176.35 174.83 2q8u s PRO 271 N -2.60 3.50 0.03 1.29 0.04 -1.26 -4.68 135.00 131.32 2q8u s PRO 271 Ca 0.63 0.94 0.08 0.00 0.04 0.00 0.00 61.00 62.69 2q8u s PRO 271 Cb -0.33 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.12 2q8u s PRO 271 CO 0.40 -0.64 -0.23 -0.51 0.04 0.00 0.00 177.00 176.06 2q8u s LEU 272 N -4.82 2.15 -0.03 -3.56 1.43 -1.26 -2.11 118.68 110.48 2q8u s LEU 272 Ca 0.58 -0.52 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 2q8u s LEU 272 Cb -0.12 -1.10 0.02 0.00 0.03 0.00 0.00 46.19 45.02 2q8u s LEU 272 CO 0.45 0.21 -0.01 -0.75 0.23 0.00 0.00 176.35 176.47 2q8u s LYS 273 N -1.09 0.39 -0.21 1.70 2.47 -0.52 -4.90 119.74 117.58 2q8u s LYS 273 Ca 0.09 0.01 -0.10 0.00 -1.56 0.00 0.00 55.97 54.41 2q8u s LYS 273 Cb -0.09 -0.50 -0.05 0.00 -1.46 0.00 0.00 37.83 35.73 2q8u s LYS 273 CO 0.01 -0.09 0.13 0.99 0.16 0.00 0.00 175.35 176.56 2q8u s THR 274 N 0.80 5.30 -0.17 3.43 2.01 -1.26 -0.53 115.64 125.21 2q8u s THR 274 Ca -0.08 0.15 -0.08 0.00 0.31 0.00 0.00 61.69 61.99 2q8u s THR 274 Cb -0.12 -3.44 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 2q8u s THR 274 CO -0.01 0.41 0.10 -0.76 -0.69 0.00 0.00 174.62 173.66 2q8u s LEU 275 N 0.63 4.05 -0.10 4.42 1.43 0.39 -4.95 118.68 124.56 2q8u s LEU 275 Ca 0.07 0.21 -0.02 0.00 -1.03 0.00 0.00 54.13 53.37 2q8u s LEU 275 Cb -0.12 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.04 2q8u s LEU 275 CO 0.01 0.23 -0.02 -0.31 0.23 0.00 0.00 176.35 176.48 2q8u s TYR 276 N 0.05 3.07 -0.02 0.29 2.02 -1.26 -0.34 117.35 121.16 2q8u s TYR 276 Ca 0.08 0.05 -0.06 0.00 -0.37 0.00 0.00 57.07 56.77 2q8u s TYR 276 Cb -0.12 -1.81 0.01 0.00 -0.40 0.00 0.00 41.96 39.64 2q8u s TYR 276 CO 0.00 0.33 0.13 0.71 -1.57 0.00 0.00 175.55 175.14 2q8u s TYR 277 N -0.59 -0.04 -0.00 2.71 2.02 -0.22 -4.99 117.35 116.25 2q8u s TYR 277 Ca 0.09 0.08 -0.24 0.00 -0.37 0.00 0.00 57.07 56.63 2q8u s TYR 277 Cb -0.12 -0.01 -0.17 0.00 -0.40 0.00 0.00 41.96 41.26 2q8u s TYR 277 CO 0.02 -0.18 1.20 -0.22 -1.57 0.00 0.00 175.55 174.80 2q8u h LYS 278 N 5.10 -0.31 -4.36 -0.62 3.64 -1.95 -2.26 116.57 115.80 2q8u h LYS 278 Ca -0.28 0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 58.95 2q8u h LYS 278 Cb 1.20 0.07 -0.15 0.00 -0.41 0.00 0.00 32.23 32.94 2q8u h LYS 278 CO 0.41 0.03 -0.64 -1.59 -2.27 0.00 0.00 179.45 175.40 2q8u s LYS 279 N -4.48 0.87 -0.71 1.90 -2.85 -1.26 0.43 119.74 113.64 2q8u s LYS 279 Ca -0.14 -1.38 -0.16 0.00 -1.00 0.00 0.00 55.97 53.29 2q8u s LYS 279 Cb 0.02 0.24 0.16 0.00 -2.06 0.00 0.00 37.83 36.19 2q8u s LYS 279 CO 0.55 -0.23 0.71 0.42 0.10 0.00 0.00 175.35 176.90 2q8u s ILE 280 N -4.02 5.26 0.53 3.79 -1.09 -1.26 -4.84 121.20 119.57 2q8u s ILE 280 Ca 0.20 -1.83 0.09 0.00 -2.23 0.00 0.00 60.65 56.88 2q8u s ILE 280 Cb 0.07 -4.46 0.06 0.00 -1.58 0.00 0.00 42.46 36.55 2q8u s ILE 280 CO -0.01 -1.05 0.68 1.51 -1.23 0.00 0.00 174.94 174.84 2q8u s ASP 281 N 3.00 5.16 0.22 3.58 1.47 -1.26 -4.62 116.67 124.22 2q8u s ASP 281 Ca 0.14 -0.80 -0.14 0.00 1.18 0.00 0.00 52.55 52.92 2q8u s ASP 281 Cb -0.18 0.06 0.25 0.00 -0.34 0.00 0.00 42.92 42.71 2q8u s ASP 281 CO -0.03 -1.15 1.61 0.74 0.68 0.00 0.00 175.17 177.02 2q8u h THR 282 N 0.39 0.26 -0.70 2.11 2.02 -1.99 0.39 112.91 115.39 2q8u h THR 282 Ca -0.33 0.00 0.08 0.00 0.77 0.00 0.00 66.41 66.93 2q8u h THR 282 Cb 1.29 0.26 -0.07 0.00 -1.74 0.00 0.00 68.15 67.89 2q8u h THR 282 CO 0.45 0.00 0.37 -1.28 0.37 0.00 0.00 175.52 175.42 2q8u h SER 283 N -0.04 0.51 0.27 4.18 0.87 -1.99 -1.50 113.55 115.86 2q8u h SER 283 Ca 0.32 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.91 2q8u h SER 283 Cb 0.53 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 2q8u h SER 283 CO -0.72 0.30 -0.13 0.00 -0.53 0.00 0.00 176.83 175.75 2q8u h ALA 284 N 1.40 -0.36 -0.71 6.23 0.00 -1.41 -1.89 119.26 122.52 2q8u h ALA 284 Ca 0.34 -0.10 0.15 0.00 0.00 0.00 0.00 54.91 55.29 2q8u h ALA 284 Cb 0.31 0.14 -0.13 0.00 0.00 0.00 0.00 17.79 18.10 2q8u h ALA 284 CO -0.24 -0.68 -0.14 -0.07 0.00 0.00 0.00 179.25 178.12 2q8u h LEU 285 N -0.42 -0.60 -0.41 0.00 3.38 -0.54 0.42 115.31 117.15 2q8u h LEU 285 Ca -0.04 0.21 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 2q8u h LEU 285 Cb 0.32 0.42 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2q8u h LEU 285 CO 0.06 -0.22 0.02 0.50 0.09 0.00 0.00 178.44 178.89 2q8u h LYS 286 N 0.02 0.71 -0.84 1.13 3.64 -1.23 0.14 116.57 120.14 2q8u h LYS 286 Ca 0.35 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2q8u h LYS 286 Cb 0.55 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 2q8u h LYS 286 CO -0.71 0.78 0.48 1.03 -2.27 0.00 0.00 179.45 178.76 2q8u h SER 287 N 0.55 1.03 0.04 4.20 0.87 -0.82 -1.35 113.55 118.07 2q8u h SER 287 Ca 0.12 -0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2q8u h SER 287 Cb 0.45 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 2q8u h SER 287 CO 0.02 0.82 -0.02 0.40 -0.53 0.00 0.00 176.83 177.52 2q8u h ILE 288 N 1.16 1.23 -0.84 2.23 2.04 -0.74 -1.11 117.51 121.49 2q8u h ILE 288 Ca 0.30 -0.90 0.04 0.00 1.00 0.00 0.00 64.86 65.30 2q8u h ILE 288 Cb 0.00 1.83 -0.05 0.00 -0.74 0.00 0.00 36.82 37.85 2q8u h ILE 288 CO -0.05 0.23 0.54 0.03 0.00 0.00 0.00 178.15 178.89 2q8u h ARG 289 N -0.45 0.99 0.00 2.37 3.08 -0.95 -0.46 114.38 118.97 2q8u h ARG 289 Ca -0.01 -0.06 -0.19 0.00 0.07 0.00 0.00 59.98 59.80 2q8u h ARG 289 Cb 0.41 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2q8u h ARG 289 CO 0.01 0.66 -0.88 -0.44 -1.07 0.00 0.00 179.97 178.25 2q8u h ASP 290 N 1.02 0.03 -0.13 7.04 3.32 -1.22 -2.51 116.42 123.97 2q8u h ASP 290 Ca 0.35 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.31 2q8u h ASP 290 Cb 0.05 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 2q8u h ASP 290 CO -0.13 0.89 -0.14 0.15 -1.72 0.00 0.00 179.24 178.29 2q8u h PHE 291 N 0.01 0.40 -0.37 4.55 3.57 -0.58 -3.12 116.94 121.40 2q8u h PHE 291 Ca -0.01 -0.12 -0.07 0.00 3.53 0.00 0.00 57.97 61.30 2q8u h PHE 291 Cb 1.54 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 40.18 2q8u h PHE 291 CO 0.00 0.74 -0.05 0.00 -2.23 0.00 0.00 178.31 176.77 2q8u h ARG 293 N 0.58 0.75 -0.02 0.00 2.43 -1.39 -2.29 114.38 114.45 2q8u h ARG 293 Ca 0.11 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2q8u h ARG 293 Cb 0.44 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2q8u h ARG 293 CO 0.02 0.50 -0.01 0.09 -1.51 0.00 0.00 179.97 179.06 2q8u n ASN 294 N -4.48 2.05 -4.64 -3.80 4.13 -0.98 -4.92 115.26 102.63 2q8u n ASN 294 Ca 0.11 -1.53 -0.39 0.00 1.68 0.00 0.00 54.58 54.46 2q8u n ASN 294 Cb 0.23 0.02 -0.08 0.00 -1.54 0.00 0.00 39.78 38.41 2q8u n ASN 294 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2q8u s PHE 295 N -1.11 3.30 -0.23 3.10 5.36 -0.56 -4.98 117.98 122.86 2q8u s PHE 295 Ca 0.15 0.52 -0.01 0.00 -0.96 0.00 0.00 56.93 56.63 2q8u s PHE 295 Cb 0.11 -2.56 0.15 0.00 -0.34 0.00 0.00 43.02 40.38 2q8u s PHE 295 CO 0.17 -0.13 2.03 -0.35 -1.46 0.00 0.00 175.22 175.47 2q8u n PRO 296 N 4.96 1.60 0.00 10.12 -0.04 -1.26 -4.84 135.00 145.54 2q8u n PRO 296 Ca -0.08 -1.16 0.00 0.00 -0.04 0.00 0.00 63.50 62.22 2q8u n PRO 296 Cb 0.51 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 2q8u n PRO 296 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2q8u n GLY 297 N 0.67 3.67 3.68 0.55 0.00 -1.26 -4.44 105.19 108.06 2q8u n GLY 297 Ca 0.22 -0.90 -0.31 0.00 0.00 0.00 0.00 46.02 45.03 2q8u n GLY 297 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2q8u s TYR 298 N -2.16 3.01 -0.01 1.61 2.02 -0.90 -4.93 117.35 116.00 2q8u s TYR 298 Ca 0.00 0.01 0.05 0.00 -0.37 0.00 0.00 57.07 56.76 2q8u s TYR 298 Cb 0.00 -1.59 -0.01 0.00 -0.40 0.00 0.00 41.96 39.96 2q8u s TYR 298 CO 0.00 0.47 -0.17 0.08 -1.57 0.00 0.00 175.55 174.36 2q8u s VAL 299 N -1.22 1.34 -0.00 0.71 1.01 -0.47 -1.44 120.40 120.33 2q8u s VAL 299 Ca 0.23 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.53 2q8u s VAL 299 Cb -0.12 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 2q8u s VAL 299 CO 0.15 0.37 -0.15 -0.60 0.00 0.00 0.00 175.10 174.87 2q8u s ARG 300 N -0.41 2.31 -0.17 2.72 3.52 0.31 -0.86 118.95 126.37 2q8u s ARG 300 Ca 0.06 -0.83 0.00 0.00 -0.13 0.00 0.00 55.73 54.84 2q8u s ARG 300 Cb -0.07 -2.30 0.01 0.00 -1.56 0.00 0.00 34.95 31.03 2q8u s ARG 300 CO -0.01 0.58 -0.17 0.08 -0.81 0.00 0.00 175.30 174.98 2q8u s VAL 301 N -0.84 2.41 -0.17 7.11 1.01 -0.08 -0.46 120.40 129.38 2q8u s VAL 301 Ca 0.14 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 2q8u s VAL 301 Cb -0.11 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 2q8u s VAL 301 CO 0.03 0.52 -0.07 -0.69 0.00 0.00 0.00 175.10 174.90 2q8u s VAL 302 N 1.09 3.49 0.04 2.92 1.01 0.54 -0.40 120.40 129.10 2q8u s VAL 302 Ca -0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 2q8u s VAL 302 Cb -0.14 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 2q8u s VAL 302 CO -0.06 0.48 -0.03 -0.72 0.00 0.00 0.00 175.10 174.78 2q8u s TYR 303 N 0.68 0.43 -0.12 5.22 1.13 -1.08 -1.05 117.35 122.56 2q8u s TYR 303 Ca -0.03 -0.89 -0.12 0.00 -1.41 0.00 0.00 57.07 54.62 2q8u s TYR 303 Cb -0.15 -0.32 -0.04 0.00 -1.10 0.00 0.00 41.96 40.35 2q8u s TYR 303 CO 0.02 -0.32 -0.24 -1.91 -2.51 0.00 0.00 175.55 170.59 2q8u n GLU 304 N 0.59 0.36 -2.85 -3.49 2.13 -0.85 -4.94 120.64 111.58 2q8u n GLU 304 Ca -0.17 0.14 -0.29 0.00 0.66 0.00 0.00 57.16 57.50 2q8u n GLU 304 Cb 0.59 -1.13 -0.02 0.00 0.27 0.00 0.00 31.44 31.15 2q8u n GLU 304 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 2q8u s GLU 305 N -2.31 3.68 0.04 5.31 -1.05 0.17 -5.00 118.70 119.53 2q8u s GLU 305 Ca -0.20 0.31 -0.14 0.00 -0.15 0.00 0.00 54.97 54.78 2q8u s GLU 305 Cb 0.03 -2.42 -0.06 0.00 -0.44 0.00 0.00 34.13 31.23 2q8u s GLU 305 CO 0.29 -0.06 0.44 0.34 0.95 0.00 0.00 175.26 177.23 2q8u s ASP 306 N -3.48 6.81 -0.14 0.83 2.15 -1.26 -4.46 116.67 117.12 2q8u s ASP 306 Ca 0.49 0.98 -0.25 0.00 0.43 0.00 0.00 52.55 54.20 2q8u s ASP 306 Cb -0.10 -2.25 -0.22 0.00 -0.30 0.00 0.00 42.92 40.04 2q8u s ASP 306 CO 0.36 0.27 0.66 -1.28 -0.17 0.00 0.00 175.17 175.01 2q8u h SER 307 N 4.40 0.00 0.00 -0.34 0.87 -1.97 -3.47 113.55 113.04 2q8u h SER 307 Ca -0.51 -0.86 0.00 0.00 -1.23 0.00 0.00 61.79 59.20 2q8u h SER 307 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2q8u h SER 307 CO 0.63 0.94 0.00 0.61 -0.53 0.00 0.00 176.83 178.48 2q8u n GLY 308 N 1.63 0.44 3.62 5.77 0.00 -1.26 -5.01 105.19 110.39 2q8u n GLY 308 Ca -0.09 -1.00 -0.46 0.00 0.00 0.00 0.00 46.02 44.47 2q8u n GLY 308 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2q8u n ILE 309 N 0.00 0.50 0.00 -0.61 -0.00 -1.26 -5.17 119.36 112.82 2q8u n ILE 309 Ca 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 62.75 62.53 2q8u n ILE 309 Cb 0.00 -2.08 0.00 0.00 -0.00 0.00 0.00 39.64 37.56 2q8u n ILE 309 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 2q8u n LEU 310 N 8.46 0.00 0.00 1.39 4.32 -1.26 -5.15 117.00 124.76 2q8u n LEU 310 Ca 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.26 2q8u n LEU 310 Cb 0.34 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.14 2q8u n LEU 310 CO 0.71 0.00 0.00 0.18 -1.22 0.00 0.00 177.39 177.06 2q8u n LEU 313 N 0.00 0.00 0.00 2.23 4.77 -1.26 -5.22 117.00 117.52 2q8u n LEU 313 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2q8u n LEU 313 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2q8u n LEU 313 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2q8u n GLY 315 N 0.00 0.00 0.13 -0.72 0.00 -1.26 -4.22 105.19 99.12 2q8u n GLY 315 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2q8u n GLY 315 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2q8u h GLU 316 N 0.00 0.00 -4.80 1.61 -0.00 -2.04 -3.44 114.58 105.91 2q8u h GLU 316 Ca 0.00 0.00 -0.67 0.00 -0.00 0.00 0.00 59.36 58.69 2q8u h GLU 316 Cb 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 28.75 28.37 2q8u h GLU 316 CO 0.00 0.62 -0.76 0.42 -0.00 0.00 0.00 179.01 179.28 2q8u s ILE 317 N -3.19 2.28 -0.32 -1.06 1.01 -1.26 -4.96 121.20 113.70 2q8u s ILE 317 Ca 0.01 -1.83 0.25 0.00 0.00 0.00 0.00 60.65 59.08 2q8u s ILE 317 Cb 0.10 -2.45 0.27 0.00 0.01 0.00 0.00 42.46 40.39 2q8u s ILE 317 CO 0.75 -0.21 1.76 0.44 0.00 0.00 0.00 174.94 177.68 2q8u h ASP 318 N 7.75 0.00 0.37 3.58 3.32 -1.98 -2.71 116.42 126.74 2q8u h ASP 318 Ca -0.15 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.84 2q8u h ASP 318 Cb 1.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 2q8u h ASP 318 CO 0.49 0.00 -1.69 -3.20 -1.72 0.00 0.00 179.24 173.12 2q8u n ASN 319 N -2.39 0.35 -4.55 6.45 2.85 -1.26 -4.80 115.26 111.91 2q8u n ASN 319 Ca 0.01 0.14 -0.42 0.00 -0.11 0.00 0.00 54.58 54.20 2q8u n ASN 319 Cb 0.21 1.22 -0.06 0.00 1.24 0.00 0.00 39.78 42.38 2q8u n ASN 319 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 2q8u s LEU 320 N -5.03 4.33 -0.03 1.20 2.96 -1.02 -1.36 118.68 119.72 2q8u s LEU 320 Ca -0.05 -0.05 0.19 0.00 -0.22 0.00 0.00 54.13 54.00 2q8u s LEU 320 Cb 0.11 -2.81 -0.29 0.00 0.50 0.00 0.00 46.19 43.70 2q8u s LEU 320 CO 0.85 -0.72 0.40 1.33 -1.32 0.00 0.00 176.35 176.90 2q8u n VAL 321 N 5.79 0.04 -3.76 1.68 0.24 -0.04 -4.93 118.33 117.35 2q8u n VAL 321 Ca -0.00 -0.45 -0.13 0.00 -2.04 0.00 0.00 64.34 61.72 2q8u n VAL 321 Cb 0.48 0.04 -0.13 0.00 -1.47 0.00 0.00 33.84 32.76 2q8u n VAL 321 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2q8u s LYS 322 N -3.29 0.17 -0.22 7.34 2.20 -1.22 -3.31 119.74 121.42 2q8u s LYS 322 Ca -0.07 0.41 0.02 0.00 -0.36 0.00 0.00 55.97 55.96 2q8u s LYS 322 Cb 0.12 -0.08 0.04 0.00 -1.51 0.00 0.00 37.83 36.40 2q8u s LYS 322 CO 0.79 -0.13 -0.14 0.42 -0.36 0.00 0.00 175.35 175.93 2q8u s ILE 323 N 0.92 1.99 -0.96 5.43 1.01 -1.26 -0.90 121.20 127.42 2q8u s ILE 323 Ca -0.07 -1.22 0.08 0.00 0.00 0.00 0.00 60.65 59.44 2q8u s ILE 323 Cb -0.08 -1.98 0.06 0.00 0.01 0.00 0.00 42.46 40.47 2q8u s ILE 323 CO -0.05 0.23 0.74 -0.62 0.00 0.00 0.00 174.94 175.24