#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d27 s ILE 5 N 0.00 5.10 0.27 2.46 -1.09 -1.26 -4.17 121.20 122.51 3d27 s ILE 5 Ca 0.00 0.06 -0.29 0.00 -2.23 0.00 0.00 60.65 58.19 3d27 s ILE 5 Cb 0.00 -3.92 -0.09 0.00 -1.58 0.00 0.00 42.46 36.87 3d27 s ILE 5 CO 0.00 -0.21 1.00 -0.54 -1.23 0.00 0.00 174.94 173.96 3d27 s LYS 6 N 2.17 4.74 0.61 2.79 3.01 -0.03 -4.97 119.74 128.06 3d27 s LYS 6 Ca 0.14 1.58 -0.14 0.00 -1.01 0.00 0.00 55.97 56.54 3d27 s LYS 6 Cb -0.16 -3.18 -0.03 0.00 -1.01 0.00 0.00 37.83 33.44 3d27 s LYS 6 CO 0.13 0.37 1.04 0.95 0.51 0.00 0.00 175.35 178.35 3d27 s THR 7 N -1.23 4.16 0.36 2.17 -4.23 -1.26 -4.72 115.64 110.89 3d27 s THR 7 Ca 0.44 0.88 0.15 0.00 -1.18 0.00 0.00 61.69 61.98 3d27 s THR 7 Cb -0.27 -3.53 0.36 0.00 1.34 0.00 0.00 72.50 70.40 3d27 s THR 7 CO 0.34 -0.74 1.73 -0.65 -0.54 0.00 0.00 174.62 174.76 3d27 h PRO 8 N 0.10 0.43 -0.13 3.99 0.11 -1.98 0.13 132.00 134.65 3d27 h PRO 8 Ca -0.46 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 65.44 3d27 h PRO 8 Cb 1.21 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 3d27 h PRO 8 CO 0.59 0.28 -0.68 0.93 -0.21 0.00 0.00 178.00 178.91 3d27 h GLU 9 N 0.44 0.53 -0.47 1.05 3.07 -1.99 -1.00 114.58 116.22 3d27 h GLU 9 Ca 0.65 -0.40 -0.13 0.00 -0.50 0.00 0.00 59.36 58.98 3d27 h GLU 9 Cb 1.50 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 29.46 3d27 h GLU 9 CO -0.42 1.03 -0.20 -0.44 -1.40 0.00 0.00 179.01 177.57 3d27 h ASP 10 N 0.38 0.97 -0.70 1.42 3.32 -1.49 -2.51 116.42 117.81 3d27 h ASP 10 Ca -0.02 -0.36 -0.05 0.00 0.02 0.00 0.00 57.03 56.62 3d27 h ASP 10 Cb 1.26 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.51 3d27 h ASP 10 CO 0.13 1.13 0.26 0.40 -1.72 0.00 0.00 179.24 179.44 3d27 h ILE 11 N 0.82 1.25 -0.67 0.35 2.04 -0.67 -0.93 117.51 119.70 3d27 h ILE 11 Ca 0.11 -0.81 -0.04 0.00 1.00 0.00 0.00 64.86 65.13 3d27 h ILE 11 Cb 0.77 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 3d27 h ILE 11 CO 0.06 0.32 0.27 -0.08 0.00 0.00 0.00 178.15 178.72 3d27 h GLU 12 N 1.04 1.01 -0.38 2.37 4.57 -1.08 0.53 114.58 122.64 3d27 h GLU 12 Ca 0.24 -0.18 -0.04 0.00 -1.18 0.00 0.00 59.36 58.20 3d27 h GLU 12 Cb 0.23 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 3d27 h GLU 12 CO -0.02 0.84 0.08 0.87 -1.18 0.00 0.00 179.01 179.60 3d27 h LYS 13 N 0.95 0.56 -0.18 1.92 1.57 -1.10 -2.15 116.57 118.15 3d27 h LYS 13 Ca 0.22 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 58.77 3d27 h LYS 13 Cb 0.21 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 3d27 h LYS 13 CO -0.02 0.53 -0.46 0.52 -0.57 0.00 0.00 179.45 179.46 3d27 h MET 14 N 0.55 0.44 -0.51 3.15 2.86 -0.52 -1.19 114.93 119.70 3d27 h MET 14 Ca 0.13 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 3d27 h MET 14 Cb 0.23 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 3d27 h MET 14 CO -0.00 0.81 0.29 0.00 1.06 0.00 0.00 176.91 179.06 3d27 h ARG 15 N 0.35 0.71 0.06 1.72 3.08 -0.49 0.27 114.38 120.09 3d27 h ARG 15 Ca 0.02 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 3d27 h ARG 15 Cb 0.94 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.85 3d27 h ARG 15 CO 0.08 0.55 -0.03 0.28 -1.07 0.00 0.00 179.97 179.78 3d27 h VAL 16 N 0.68 1.07 -0.75 2.04 2.07 -1.28 -0.73 116.25 119.35 3d27 h VAL 16 Ca 0.18 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 3d27 h VAL 16 Cb 0.04 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 3d27 h VAL 16 CO -0.03 0.11 0.24 0.00 0.02 0.00 0.00 177.57 177.91 3d27 h ALA 17 N 0.66 1.00 -0.71 1.67 0.00 -1.14 -2.03 119.26 118.70 3d27 h ALA 17 Ca -0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 3d27 h ALA 17 Cb 0.24 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3d27 h ALA 17 CO 0.01 0.67 0.29 0.78 0.00 0.00 0.00 179.25 181.01 3d27 h GLY 18 N 1.13 1.14 0.93 0.00 0.00 -0.43 -2.44 103.07 103.39 3d27 h GLY 18 Ca 0.24 -0.61 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 3d27 h GLY 18 CO -0.01 0.58 0.13 -0.09 0.00 0.00 0.00 176.54 177.15 3d27 h ARG 19 N 1.01 0.52 -0.66 4.80 2.43 -0.85 -1.96 114.38 119.66 3d27 h ARG 19 Ca 0.24 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.32 3d27 h ARG 19 Cb 0.20 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.63 3d27 h ARG 19 CO -0.02 0.52 0.43 -0.07 -1.51 0.00 0.00 179.97 179.32 3d27 h LEU 20 N 0.40 0.73 -0.29 3.80 3.38 -1.27 0.13 115.31 122.19 3d27 h LEU 20 Ca 0.11 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3d27 h LEU 20 Cb 0.20 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3d27 h LEU 20 CO -0.01 0.52 0.18 0.00 0.09 0.00 0.00 178.44 179.23 3d27 h ALA 21 N 1.26 0.37 -0.75 1.53 0.00 -1.38 -1.62 119.26 118.67 3d27 h ALA 21 Ca 0.25 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.16 3d27 h ALA 21 Cb -0.06 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 3d27 h ALA 21 CO -0.07 -0.14 0.48 0.00 0.00 0.00 0.00 179.25 179.51 3d27 h ALA 22 N 1.08 0.99 0.00 0.00 0.00 -0.84 -2.64 119.26 117.85 3d27 h ALA 22 Ca 0.11 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3d27 h ALA 22 Cb -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3d27 h ALA 22 CO -0.02 0.27 -0.32 0.93 0.00 0.00 0.00 179.25 180.11 3d27 h GLU 23 N 0.93 0.00 -0.57 0.00 5.08 -0.47 -1.41 114.58 118.14 3d27 h GLU 23 Ca 0.30 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 3d27 h GLU 23 Cb 0.02 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 3d27 h GLU 23 CO -0.11 0.32 0.32 0.28 -1.00 0.00 0.00 179.01 178.82 3d27 h VAL 24 N 0.00 1.19 -0.30 3.13 2.07 -0.93 0.60 116.25 122.00 3d27 h VAL 24 Ca -0.00 -0.46 -0.12 0.00 0.82 0.00 0.00 66.70 66.93 3d27 h VAL 24 Cb 0.66 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 3d27 h VAL 24 CO 0.04 0.20 -0.32 -0.07 0.02 0.00 0.00 177.57 177.44 3d27 h LEU 25 N 0.77 0.68 -0.28 2.57 3.38 -1.26 -1.34 115.31 119.84 3d27 h LEU 25 Ca 0.20 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 3d27 h LEU 25 Cb 0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3d27 h LEU 25 CO -0.03 0.95 0.03 -0.33 0.09 0.00 0.00 178.44 179.14 3d27 h GLU 26 N 0.56 0.47 -0.58 1.13 5.08 -1.20 -3.19 114.58 116.84 3d27 h GLU 26 Ca 0.06 -0.14 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 3d27 h GLU 26 Cb 0.82 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.98 3d27 h GLU 26 CO 0.07 0.60 0.34 1.98 -1.00 0.00 0.00 179.01 181.00 3d27 h MET 27 N 0.27 0.65 0.00 2.33 4.05 -0.68 -3.04 114.93 118.51 3d27 h MET 27 Ca 0.08 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.46 3d27 h MET 27 Cb 0.37 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.03 3d27 h MET 27 CO 0.01 0.43 0.00 0.97 0.23 0.00 0.00 176.91 178.55 3d27 h ILE 28 N 0.67 0.00 -0.39 1.77 6.09 -1.30 -3.37 117.51 120.97 3d27 h ILE 28 Ca 0.24 -0.44 0.08 0.00 -1.37 0.00 0.00 64.86 63.38 3d27 h ILE 28 Cb 0.07 1.37 -0.09 0.00 0.47 0.00 0.00 36.82 38.64 3d27 h ILE 28 CO -0.12 0.00 -0.24 -0.08 -3.07 0.00 0.00 178.15 174.64 3d27 h GLU 29 N 0.00 -0.17 0.00 2.19 4.22 -1.51 -1.71 114.58 117.59 3d27 h GLU 29 Ca 0.00 0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.44 3d27 h GLU 29 Cb 0.65 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 3d27 h GLU 29 CO 0.00 -0.11 -0.05 -1.00 -2.18 0.00 0.00 179.01 175.67 3d27 h PRO 30 N -0.18 0.00 0.00 0.92 0.13 -1.81 -1.85 132.00 129.21 3d27 h PRO 30 Ca 0.19 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.27 3d27 h PRO 30 Cb 0.47 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.60 3d27 h PRO 30 CO -0.50 0.05 -0.22 1.88 -0.23 0.00 0.00 178.00 178.98 3d27 h TYR 31 N 0.00 0.00 -0.77 1.56 0.05 -1.59 -3.41 116.97 112.82 3d27 h TYR 31 Ca -0.00 0.00 -0.50 0.00 0.05 0.00 0.00 58.73 58.28 3d27 h TYR 31 Cb 0.14 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 37.81 3d27 h TYR 31 CO 0.00 0.22 1.49 0.08 -1.05 0.00 0.00 178.16 178.90 3d27 s VAL 32 N -3.29 3.80 0.12 -2.88 1.01 -0.70 -4.81 120.40 113.65 3d27 s VAL 32 Ca 0.04 -1.14 -0.02 0.00 0.00 0.00 0.00 61.98 60.86 3d27 s VAL 32 Cb 0.08 -4.79 -0.04 0.00 0.00 0.00 0.00 36.38 31.63 3d27 s VAL 32 CO 0.67 -1.52 0.06 -1.59 0.00 0.00 0.00 175.10 172.72 3d27 s LYS 33 N 5.51 0.88 0.30 2.72 -2.85 -1.26 -4.88 119.74 120.16 3d27 s LYS 33 Ca 0.59 -1.36 -0.30 0.00 -1.00 0.00 0.00 55.97 53.90 3d27 s LYS 33 Cb 0.00 0.25 -0.12 0.00 -2.06 0.00 0.00 37.83 35.90 3d27 s LYS 33 CO 0.05 -0.24 1.55 -2.30 0.10 0.00 0.00 175.35 174.50 3d27 n PRO 34 N -0.06 2.59 0.00 1.78 -0.02 -1.26 -2.90 135.00 135.12 3d27 n PRO 34 Ca -0.07 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 3d27 n PRO 34 Cb 0.63 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 3d27 n PRO 34 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d27 n GLY 35 N 1.90 2.92 3.78 -1.23 0.00 -0.37 -4.97 105.19 107.23 3d27 n GLY 35 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 3d27 n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d27 s VAL 36 N -2.73 3.69 0.24 1.61 0.11 -1.14 -4.70 120.40 117.48 3d27 s VAL 36 Ca 0.00 1.32 -0.11 0.00 -2.93 0.00 0.00 61.98 60.25 3d27 s VAL 36 Cb 0.00 -3.69 -0.08 0.00 -1.53 0.00 0.00 36.38 31.08 3d27 s VAL 36 CO 0.00 0.03 0.59 -0.94 -3.33 0.00 0.00 175.10 171.45 3d27 s SER 37 N -1.52 6.68 0.39 3.54 1.04 -1.26 -0.98 113.70 121.60 3d27 s SER 37 Ca 0.57 1.02 0.13 0.00 0.48 0.00 0.00 55.95 58.15 3d27 s SER 37 Cb -0.23 -2.27 0.80 0.00 0.10 0.00 0.00 66.02 64.42 3d27 s SER 37 CO 0.29 -0.08 1.87 0.71 0.98 0.00 0.00 173.24 177.01 3d27 h THR 38 N 2.08 1.23 -0.74 2.02 1.35 -1.05 -2.29 112.91 115.50 3d27 h THR 38 Ca -0.47 -1.07 -0.02 0.00 -0.55 0.00 0.00 66.41 64.29 3d27 h THR 38 Cb 1.17 1.57 -0.03 0.00 -1.73 0.00 0.00 68.15 69.13 3d27 h THR 38 CO 0.68 0.31 0.37 1.23 -0.25 0.00 0.00 175.52 177.86 3d27 h GLY 39 N 0.94 1.14 0.92 5.82 0.00 -1.61 -1.97 103.07 108.31 3d27 h GLY 39 Ca -0.00 -0.55 -0.08 0.00 0.00 0.00 0.00 47.33 46.70 3d27 h GLY 39 CO 0.04 0.53 -0.12 -2.09 0.00 0.00 0.00 176.54 174.89 3d27 h GLU 40 N 1.04 0.65 -0.96 4.80 4.81 -1.75 -2.10 114.58 121.07 3d27 h GLU 40 Ca 0.26 -0.27 0.10 0.00 -0.13 0.00 0.00 59.36 59.32 3d27 h GLU 40 Cb 0.09 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.38 3d27 h GLU 40 CO -0.04 0.85 0.62 -0.07 -0.73 0.00 0.00 179.01 179.64 3d27 h LEU 41 N 0.42 0.91 -0.42 1.64 3.38 -1.33 -0.64 115.31 119.27 3d27 h LEU 41 Ca 0.08 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 3d27 h LEU 41 Cb 0.64 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 3d27 h LEU 41 CO 0.04 0.53 0.07 -0.78 0.09 0.00 0.00 178.44 178.39 3d27 h ASP 42 N 1.00 0.66 -0.25 -0.43 3.58 -1.18 -1.65 116.42 118.14 3d27 h ASP 42 Ca 0.45 -0.26 -0.01 0.00 0.42 0.00 0.00 57.03 57.63 3d27 h ASP 42 Cb 0.38 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.24 3d27 h ASP 42 CO -0.21 0.75 0.13 0.03 -2.88 0.00 0.00 179.24 177.06 3d27 h ARG 43 N 0.54 0.36 -0.20 0.28 3.08 -0.75 -0.43 114.38 117.27 3d27 h ARG 43 Ca 0.13 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.16 3d27 h ARG 43 Cb 0.37 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 3d27 h ARG 43 CO 0.01 0.35 0.00 0.82 -1.07 0.00 0.00 179.97 180.08 3d27 h ILE 44 N 0.28 0.86 -0.05 2.04 2.04 -1.12 0.17 117.51 121.73 3d27 h ILE 44 Ca 0.09 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 65.95 3d27 h ILE 44 Cb 0.11 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 3d27 h ILE 44 CO -0.01 0.01 -0.07 0.00 0.00 0.00 0.00 178.15 178.08 3d27 h ASN 46 N -0.10 0.36 -0.93 0.00 -1.24 -0.77 -0.17 115.58 112.73 3d27 h ASN 46 Ca 0.05 -0.14 0.12 0.00 0.71 0.00 0.00 56.30 57.03 3d27 h ASN 46 Cb 0.17 -0.09 -0.07 0.00 0.73 0.00 0.00 38.32 39.05 3d27 h ASN 46 CO -0.11 0.41 0.60 0.44 -1.29 0.00 0.00 177.43 177.47 3d27 h ASP 47 N 0.30 0.81 -0.04 1.15 3.32 -0.63 0.63 116.42 121.96 3d27 h ASP 47 Ca 0.09 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 3d27 h ASP 47 Cb 0.15 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 3d27 h ASP 47 CO -0.01 0.44 -0.03 0.22 -1.72 0.00 0.00 179.24 178.13 3d27 h TYR 48 N 0.87 0.11 -0.30 4.55 3.20 -0.96 0.96 116.97 125.40 3d27 h TYR 48 Ca 0.46 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.33 3d27 h TYR 48 Cb 0.53 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 3d27 h TYR 48 CO -0.00 0.54 0.11 0.82 -1.64 0.00 0.00 178.16 177.99 3d27 h ILE 49 N -0.36 0.92 0.05 1.81 2.04 -0.59 -0.41 117.51 120.96 3d27 h ILE 49 Ca 0.01 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 3d27 h ILE 49 Cb 0.52 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 3d27 h ILE 49 CO 0.01 0.04 -0.02 0.58 0.00 0.00 0.00 178.15 178.76 3d27 h VAL 50 N 0.24 1.26 0.00 1.67 2.07 -0.94 0.13 116.25 120.68 3d27 h VAL 50 Ca 0.13 -1.63 -0.24 0.00 0.82 0.00 0.00 66.70 65.78 3d27 h VAL 50 Cb 0.10 2.24 -0.04 0.00 -1.52 0.00 0.00 31.29 32.08 3d27 h VAL 50 CO -0.14 0.38 -1.33 0.78 0.02 0.00 0.00 177.57 177.28 3d27 h ASN 51 N -0.87 0.00 0.00 0.57 2.35 -0.88 -3.17 115.58 113.59 3d27 h ASN 51 Ca -0.01 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.49 3d27 h ASN 51 Cb 0.66 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.99 3d27 h ASN 51 CO 0.01 0.96 -1.92 -0.62 -1.65 0.00 0.00 177.43 174.21 3d27 n GLU 52 N -3.18 0.39 0.12 0.81 1.02 -0.64 -4.54 120.64 114.61 3d27 n GLU 52 Ca -0.08 0.11 0.13 0.00 -0.02 0.00 0.00 57.16 57.30 3d27 n GLU 52 Cb 0.98 -1.26 0.31 0.00 -0.02 0.00 0.00 31.44 31.46 3d27 n GLU 52 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 3d27 h GLN 53 N -0.18 0.00 -6.41 3.49 4.20 -1.12 -3.48 115.11 111.62 3d27 h GLN 53 Ca -0.38 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 57.84 3d27 h GLN 53 Cb 1.50 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.22 3d27 h GLN 53 CO -0.12 0.00 -0.82 0.72 -0.67 0.00 0.00 178.83 177.95 3d27 n HIS 54 N -2.39 -1.96 -4.33 2.96 8.25 -0.99 -4.98 115.22 111.77 3d27 n HIS 54 Ca 0.05 0.84 -0.16 0.00 -0.26 0.00 0.00 57.72 58.19 3d27 n HIS 54 Cb 0.45 -3.77 -0.04 0.00 1.12 0.00 0.00 29.99 27.75 3d27 n HIS 54 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3d27 n ALA 55 N -4.48 0.28 -2.80 -1.41 0.00 0.40 -4.96 120.51 107.55 3d27 n ALA 55 Ca -0.09 -1.19 -0.15 0.00 0.00 0.00 0.00 53.44 52.01 3d27 n ALA 55 Cb 0.58 0.74 -0.13 0.00 0.00 0.00 0.00 19.45 20.64 3d27 n ALA 55 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3d27 s VAL 56 N -2.23 0.50 0.13 0.00 1.01 -0.96 -3.60 120.40 115.24 3d27 s VAL 56 Ca 0.07 -0.64 -0.31 0.00 0.00 0.00 0.00 61.98 61.11 3d27 s VAL 56 Cb 0.00 -0.49 -0.07 0.00 0.00 0.00 0.00 36.38 35.82 3d27 s VAL 56 CO 0.05 -0.11 1.28 -0.55 0.00 0.00 0.00 175.10 175.77 3d27 s SER 57 N -0.81 6.97 0.37 3.32 0.15 -1.26 -0.05 113.70 122.39 3d27 s SER 57 Ca -0.03 2.22 0.24 0.00 0.70 0.00 0.00 55.95 59.08 3d27 s SER 57 Cb -0.06 -2.59 0.53 0.00 -1.71 0.00 0.00 66.02 62.19 3d27 s SER 57 CO 0.00 -0.52 1.67 0.00 1.20 0.00 0.00 173.24 175.60 3d27 h ALA 58 N 6.23 1.00 -0.00 5.45 0.00 -1.44 -3.35 119.26 127.14 3d27 h ALA 58 Ca -0.43 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.27 3d27 h ALA 58 Cb 1.21 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 3d27 h ALA 58 CO 0.81 0.00 -0.89 0.00 0.00 0.00 0.00 179.25 179.17 3d27 s LEU 60 N -7.57 4.12 0.00 0.00 0.20 -1.12 -2.17 118.68 112.13 3d27 s LEU 60 Ca -0.04 2.04 0.00 0.00 0.69 0.00 0.00 54.13 56.82 3d27 s LEU 60 Cb 0.10 -3.53 0.00 0.00 -0.43 0.00 0.00 46.19 42.33 3d27 s LEU 60 CO 0.84 -1.14 0.00 0.61 -0.29 0.00 0.00 176.35 176.38 3d27 n GLY 61 N 4.49 2.03 3.64 7.98 0.00 0.81 -4.92 105.19 119.21 3d27 n GLY 61 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 3d27 n GLY 61 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3d27 s TYR 62 N -2.39 2.07 -1.41 1.61 5.04 -0.92 -1.40 117.35 119.95 3d27 s TYR 62 Ca 0.00 0.48 0.00 0.00 -2.44 0.00 0.00 57.07 55.11 3d27 s TYR 62 Cb 0.00 -3.95 0.00 0.00 0.35 0.00 0.00 41.96 38.36 3d27 s TYR 62 CO 0.00 -3.15 0.00 0.72 -1.34 0.00 0.00 175.55 171.78 3d27 n HIS 63 N 8.21 -0.60 -0.68 4.97 8.25 -1.26 -1.48 115.22 132.63 3d27 n HIS 63 Ca 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.65 3d27 n HIS 63 Cb 0.45 -2.75 0.00 0.00 1.12 0.00 0.00 29.99 28.81 3d27 n HIS 63 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d27 n GLY 64 N -0.41 0.62 3.70 -1.41 0.00 -0.49 -5.03 105.19 102.17 3d27 n GLY 64 Ca -0.15 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 3d27 n GLY 64 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3d27 s TYR 65 N -2.00 2.62 -0.63 1.61 5.04 -0.55 -4.72 117.35 118.73 3d27 s TYR 65 Ca 0.00 0.39 0.26 0.00 -2.44 0.00 0.00 57.07 55.27 3d27 s TYR 65 Cb 0.00 -3.98 0.75 0.00 0.35 0.00 0.00 41.96 39.08 3d27 s TYR 65 CO 0.00 -3.83 1.74 -1.00 -1.34 0.00 0.00 175.55 171.12 3d27 h PRO 66 N 7.80 0.00 -5.48 4.97 0.13 -1.91 0.23 132.00 137.74 3d27 h PRO 66 Ca -0.43 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.05 3d27 h PRO 66 Cb 1.20 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.21 3d27 h PRO 66 CO 0.93 0.00 -0.54 0.15 -0.23 0.00 0.00 178.00 178.31 3d27 s LYS 67 N -3.16 2.11 -0.05 0.86 -0.14 -1.26 -4.87 119.74 113.22 3d27 s LYS 67 Ca 0.09 -2.22 0.07 0.00 -1.36 0.00 0.00 55.97 52.54 3d27 s LYS 67 Cb 0.10 -1.64 -0.24 0.00 -1.68 0.00 0.00 37.83 34.37 3d27 s LYS 67 CO 0.59 -0.23 0.62 1.03 -0.76 0.00 0.00 175.35 176.60 3d27 h SER 68 N 1.49 0.13 -4.12 2.83 0.87 -1.90 -2.97 113.55 109.88 3d27 h SER 68 Ca -0.44 -0.28 -0.31 0.00 -1.23 0.00 0.00 61.79 59.54 3d27 h SER 68 Cb 1.28 -0.04 -0.15 0.00 -0.44 0.00 0.00 62.40 63.05 3d27 h SER 68 CO 0.76 1.25 -0.70 0.68 -0.53 0.00 0.00 176.83 178.28 3d27 s VAL 69 N -2.59 1.02 -0.17 2.23 -7.23 -1.26 -4.41 120.40 107.98 3d27 s VAL 69 Ca -0.09 -2.03 -0.11 0.00 -1.81 0.00 0.00 61.98 57.93 3d27 s VAL 69 Cb 0.08 -1.91 -0.05 0.00 0.56 0.00 0.00 36.38 35.06 3d27 s VAL 69 CO 0.81 -0.69 0.20 0.00 -0.31 0.00 0.00 175.10 175.12 3d27 s ILE 71 N 0.28 1.22 -0.16 0.00 1.01 -0.79 -0.54 121.20 122.21 3d27 s ILE 71 Ca 0.12 -1.13 -0.00 0.00 0.00 0.00 0.00 60.65 59.63 3d27 s ILE 71 Cb -0.12 -1.63 -0.00 0.00 0.01 0.00 0.00 42.46 40.72 3d27 s ILE 71 CO 0.01 -0.24 -0.13 -0.44 0.00 0.00 0.00 174.94 174.14 3d27 s SER 72 N 1.52 3.80 -0.14 3.58 0.01 -0.21 -4.12 113.70 118.14 3d27 s SER 72 Ca -0.02 -0.44 -0.01 0.00 1.31 0.00 0.00 55.95 56.80 3d27 s SER 72 Cb -0.18 -1.60 -0.02 0.00 0.21 0.00 0.00 66.02 64.44 3d27 s SER 72 CO -0.09 0.08 -0.12 -0.63 0.41 0.00 0.00 173.24 172.88 3d27 s ILE 73 N 0.88 3.14 0.00 1.44 1.01 -1.26 -0.48 121.20 125.93 3d27 s ILE 73 Ca -0.04 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 59.99 3d27 s ILE 73 Cb -0.15 -2.33 0.00 0.00 0.01 0.00 0.00 42.46 39.99 3d27 s ILE 73 CO -0.01 0.52 0.00 0.59 0.00 0.00 0.00 174.94 176.04 3d27 n ASN 74 N 3.56 0.00 0.00 3.58 3.02 0.00 -1.51 115.26 123.92 3d27 n ASN 74 Ca -0.18 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.51 3d27 n ASN 74 Cb 0.53 0.00 0.64 0.00 -0.61 0.00 0.00 39.78 40.34 3d27 n ASN 74 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 3d27 n GLU 75 N 0.00 0.15 -2.19 3.52 0.00 -1.26 -1.09 120.64 119.78 3d27 n GLU 75 Ca 0.00 0.02 -0.43 0.00 0.00 0.00 0.00 57.16 56.75 3d27 n GLU 75 Cb 0.00 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 29.92 3d27 n GLU 75 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 3d27 s VAL 76 N -2.84 3.87 -0.10 3.84 1.01 -0.57 -1.19 120.40 124.42 3d27 s VAL 76 Ca 0.19 1.07 -0.21 0.00 0.00 0.00 0.00 61.98 63.02 3d27 s VAL 76 Cb 0.19 -3.69 -0.18 0.00 0.00 0.00 0.00 36.38 32.69 3d27 s VAL 76 CO 0.48 -0.09 0.69 0.58 0.00 0.00 0.00 175.10 176.76 3d27 h VAL 77 N 5.48 1.19 -3.05 2.92 2.07 0.15 -3.39 116.25 121.63 3d27 h VAL 77 Ca -0.34 -1.70 0.05 0.00 0.82 0.00 0.00 66.70 65.54 3d27 h VAL 77 Cb 1.15 2.17 -0.05 0.00 -1.52 0.00 0.00 31.29 33.04 3d27 h VAL 77 CO 0.96 0.37 0.21 0.00 0.02 0.00 0.00 177.57 179.13 3d27 n HIS 79 N -0.46 -0.30 -1.70 0.00 8.25 -1.26 -2.68 115.22 117.07 3d27 n HIS 79 Ca -0.04 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 56.98 3d27 n HIS 79 Cb 0.59 -3.50 -0.02 0.00 1.12 0.00 0.00 29.99 28.18 3d27 n HIS 79 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d27 n GLY 80 N -0.69 0.98 3.59 -1.41 0.00 -1.26 -4.06 105.19 102.35 3d27 n GLY 80 Ca -0.21 0.49 -0.40 0.00 0.00 0.00 0.00 46.02 45.90 3d27 n GLY 80 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d27 s ILE 81 N 0.01 5.07 0.03 -0.61 1.01 -1.26 -1.88 121.20 123.56 3d27 s ILE 81 Ca 0.67 0.61 -0.37 0.00 0.00 0.00 0.00 60.65 61.56 3d27 s ILE 81 Cb -0.60 -3.86 -0.16 0.00 0.01 0.00 0.00 42.46 37.85 3d27 s ILE 81 CO 0.49 -0.02 1.43 -2.65 0.00 0.00 0.00 174.94 174.18 3d27 n PRO 82 N 5.58 1.21 -3.81 2.79 -0.02 -1.26 -4.92 135.00 134.58 3d27 n PRO 82 Ca -0.05 0.44 -0.16 0.00 -2.02 0.00 0.00 63.50 61.71 3d27 n PRO 82 Cb 0.50 -2.10 -0.16 0.00 -0.02 0.00 0.00 33.50 31.72 3d27 n PRO 82 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3d27 s ASP 83 N 1.05 0.21 0.65 2.55 2.15 -1.26 -4.53 116.67 117.49 3d27 s ASP 83 Ca 0.87 0.02 0.40 0.00 0.43 0.00 0.00 52.55 54.27 3d27 s ASP 83 Cb -0.96 -0.11 2.25 0.00 -0.30 0.00 0.00 42.92 43.80 3d27 s ASP 83 CO 0.49 -0.13 2.34 0.44 -0.17 0.00 0.00 175.17 178.15 3d27 h ASP 84 N 7.33 0.00 0.35 -0.34 3.32 -1.91 -1.51 116.42 123.66 3d27 h ASP 84 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 3d27 h ASP 84 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.67 3d27 h ASP 84 CO 0.47 0.00 -0.85 0.00 -1.72 0.00 0.00 179.24 177.13 3d27 n ALA 85 N -2.15 3.78 -2.63 3.45 0.00 -1.26 -4.80 120.51 116.90 3d27 n ALA 85 Ca -0.03 -0.44 -0.43 0.00 0.00 0.00 0.00 53.44 52.55 3d27 n ALA 85 Cb 0.08 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 18.52 3d27 n ALA 85 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3d27 s LYS 86 N -3.09 3.36 -0.12 0.00 2.47 -0.64 -5.02 119.74 116.70 3d27 s LYS 86 Ca 0.07 -0.20 -0.06 0.00 -1.56 0.00 0.00 55.97 54.22 3d27 s LYS 86 Cb 0.16 -4.03 -0.04 0.00 -1.46 0.00 0.00 37.83 32.46 3d27 s LYS 86 CO 0.79 -1.41 0.08 -0.51 0.16 0.00 0.00 175.35 174.46 3d27 s LEU 87 N 3.83 4.03 0.26 5.43 1.43 -1.26 -0.99 118.68 131.42 3d27 s LEU 87 Ca 0.31 0.29 -0.30 0.00 -1.03 0.00 0.00 54.13 53.40 3d27 s LEU 87 Cb -0.12 -1.97 -0.09 0.00 0.03 0.00 0.00 46.19 44.03 3d27 s LEU 87 CO 0.20 0.35 1.12 -0.76 0.23 0.00 0.00 176.35 177.49 3d27 s LEU 88 N -0.67 4.53 0.29 1.79 1.43 -0.15 -4.88 118.68 121.02 3d27 s LEU 88 Ca 0.12 2.27 0.11 0.00 -1.03 0.00 0.00 54.13 55.60 3d27 s LEU 88 Cb -0.12 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.43 3d27 s LEU 88 CO 0.02 -0.19 -0.16 -0.54 0.23 0.00 0.00 176.35 175.72 3d27 s LYS 89 N -1.24 1.78 0.25 1.70 3.01 -1.26 -1.23 119.74 122.75 3d27 s LYS 89 Ca 0.46 -1.75 -0.30 0.00 -1.01 0.00 0.00 55.97 53.36 3d27 s LYS 89 Cb -0.32 -1.81 -0.11 0.00 -1.01 0.00 0.00 37.83 34.58 3d27 s LYS 89 CO 0.41 0.30 1.54 0.34 0.51 0.00 0.00 175.35 178.45 3d27 s ASP 90 N -3.55 6.51 0.00 2.83 2.15 -1.26 -2.45 116.67 120.90 3d27 s ASP 90 Ca 0.31 2.78 0.00 0.00 0.43 0.00 0.00 52.55 56.07 3d27 s ASP 90 Cb -0.04 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 39.96 3d27 s ASP 90 CO 0.16 -0.83 0.00 0.61 -0.17 0.00 0.00 175.17 174.94 3d27 n GLY 91 N 2.59 1.22 3.75 2.66 0.00 0.21 -4.94 105.19 110.67 3d27 n GLY 91 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 3d27 n GLY 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3d27 s ASP 92 N -2.92 6.64 -0.16 1.61 1.01 -1.03 -4.63 116.67 117.18 3d27 s ASP 92 Ca 0.00 2.70 -0.11 0.00 0.71 0.00 0.00 52.55 55.85 3d27 s ASP 92 Cb 0.00 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.25 3d27 s ASP 92 CO 0.00 -0.70 0.21 0.27 0.21 0.00 0.00 175.17 175.15 3d27 s ILE 93 N -0.15 5.37 -0.04 0.77 -4.36 -1.26 -0.30 121.20 121.22 3d27 s ILE 93 Ca 0.58 0.36 0.00 0.00 -0.26 0.00 0.00 60.65 61.34 3d27 s ILE 93 Cb -0.42 -3.53 0.03 0.00 1.25 0.00 0.00 42.46 39.78 3d27 s ILE 93 CO 0.45 0.46 -0.02 0.54 0.24 0.00 0.00 174.94 176.62 3d27 s VAL 94 N 0.08 0.35 -0.15 8.37 0.11 0.47 -0.82 120.40 128.81 3d27 s VAL 94 Ca 0.13 0.02 -0.11 0.00 -2.93 0.00 0.00 61.98 59.09 3d27 s VAL 94 Cb -0.12 -0.44 -0.05 0.00 -1.53 0.00 0.00 36.38 34.24 3d27 s VAL 94 CO 0.02 0.20 0.21 0.21 -3.33 0.00 0.00 175.10 172.41 3d27 s ASN 95 N 1.22 6.38 -0.22 3.54 3.84 0.37 -0.04 114.94 130.02 3d27 s ASN 95 Ca -0.07 0.44 -0.01 0.00 0.21 0.00 0.00 52.86 53.43 3d27 s ASN 95 Cb -0.14 -2.13 0.02 0.00 -0.55 0.00 0.00 41.25 38.45 3d27 s ASN 95 CO -0.02 0.22 -0.10 -0.63 -2.79 0.00 0.00 177.10 173.78 3d27 s ILE 96 N -0.04 2.73 -0.24 -5.21 1.01 -1.04 -1.05 121.20 117.36 3d27 s ILE 96 Ca 0.14 -0.92 -0.07 0.00 0.00 0.00 0.00 60.65 59.80 3d27 s ILE 96 Cb -0.12 -2.31 -0.03 0.00 0.01 0.00 0.00 42.46 40.01 3d27 s ILE 96 CO 0.03 0.32 0.05 -0.62 0.00 0.00 0.00 174.94 174.72 3d27 s ASP 97 N 1.34 5.00 -0.06 3.58 -1.08 0.30 -3.09 116.67 122.66 3d27 s ASP 97 Ca 0.02 -0.22 0.05 0.00 -0.52 0.00 0.00 52.55 51.89 3d27 s ASP 97 Cb -0.15 -1.89 -0.01 0.00 -1.46 0.00 0.00 42.92 39.40 3d27 s ASP 97 CO -0.07 -0.01 -0.22 -0.69 0.52 0.00 0.00 175.17 174.70 3d27 s VAL 98 N 1.47 2.30 -0.09 1.11 1.01 0.38 -1.89 120.40 124.70 3d27 s VAL 98 Ca 0.06 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 3d27 s VAL 98 Cb -0.15 -1.85 0.03 0.00 0.00 0.00 0.00 36.38 34.41 3d27 s VAL 98 CO 0.02 0.57 -0.03 -0.89 0.00 0.00 0.00 175.10 174.77 3d27 s THR 99 N -0.25 0.65 -0.05 3.92 2.01 -1.26 -1.05 115.64 119.62 3d27 s THR 99 Ca -0.01 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 61.94 3d27 s THR 99 Cb -0.13 -0.74 -0.03 0.00 0.01 0.00 0.00 72.50 71.60 3d27 s THR 99 CO 0.03 0.30 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.54 3d27 s VAL 100 N 1.82 4.00 -0.20 3.82 1.01 -0.31 -1.17 120.40 129.38 3d27 s VAL 100 Ca 0.04 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.52 3d27 s VAL 100 Cb -0.12 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 3d27 s VAL 100 CO -0.06 0.53 -0.02 -0.63 0.00 0.00 0.00 175.10 174.91 3d27 s ILE 101 N -0.92 3.70 -0.04 2.22 1.01 0.93 -0.73 121.20 127.37 3d27 s ILE 101 Ca 0.15 -0.40 -0.00 0.00 0.00 0.00 0.00 60.65 60.40 3d27 s ILE 101 Cb -0.11 -2.67 0.03 0.00 0.01 0.00 0.00 42.46 39.71 3d27 s ILE 101 CO 0.04 0.43 0.00 -0.75 0.00 0.00 0.00 174.94 174.67 3d27 s LYS 102 N 1.12 0.36 -1.61 2.79 2.47 -0.42 -2.27 119.74 122.17 3d27 s LYS 102 Ca 0.02 0.10 -0.01 0.00 -1.56 0.00 0.00 55.97 54.52 3d27 s LYS 102 Cb -0.15 -0.61 0.00 0.00 -1.46 0.00 0.00 37.83 35.62 3d27 s LYS 102 CO 0.01 -0.19 0.13 -3.47 0.16 0.00 0.00 175.35 171.99 3d27 n ASP 103 N 4.47 -5.62 0.00 1.43 2.03 -1.26 -1.93 116.55 115.66 3d27 n ASP 103 Ca -0.20 -0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.04 3d27 n ASP 103 Cb 0.50 -4.61 0.00 0.00 -0.72 0.00 0.00 41.12 36.29 3d27 n ASP 103 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3d27 n GLY 104 N -1.12 1.45 3.51 0.27 0.00 -1.26 -5.04 105.19 103.00 3d27 n GLY 104 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 3d27 n GLY 104 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d27 s PHE 105 N -2.49 2.63 -0.06 1.61 0.40 -0.81 -4.06 117.98 115.19 3d27 s PHE 105 Ca 0.00 -0.21 -0.06 0.00 -0.60 0.00 0.00 56.93 56.06 3d27 s PHE 105 Cb 0.00 -1.45 -0.04 0.00 0.51 0.00 0.00 43.02 42.04 3d27 s PHE 105 CO 0.00 0.33 0.18 -1.01 0.70 0.00 0.00 175.22 175.42 3d27 s HIS 106 N -1.04 3.59 -0.10 0.36 3.76 -0.41 -1.30 115.29 120.14 3d27 s HIS 106 Ca 0.17 0.50 0.02 0.00 -0.15 0.00 0.00 55.06 55.60 3d27 s HIS 106 Cb -0.11 -1.92 0.01 0.00 1.11 0.00 0.00 32.58 31.67 3d27 s HIS 106 CO 0.08 0.69 -0.16 0.20 -0.85 0.00 0.00 174.74 174.70 3d27 s GLY 107 N -1.41 1.05 -0.17 -2.22 0.00 0.09 -4.58 107.32 100.08 3d27 s GLY 107 Ca 0.21 -0.72 -0.01 0.00 0.00 0.00 0.00 44.72 44.20 3d27 s GLY 107 CO 0.11 0.11 -0.04 -0.35 0.00 0.00 0.00 173.10 172.92 3d27 s ASP 108 N 0.81 2.92 -0.03 1.64 -1.08 -1.26 -1.16 116.67 118.51 3d27 s ASP 108 Ca -0.10 -0.72 -0.24 0.00 -0.52 0.00 0.00 52.55 50.97 3d27 s ASP 108 Cb -0.16 -0.90 0.05 0.00 -1.46 0.00 0.00 42.92 40.45 3d27 s ASP 108 CO 0.01 -0.20 0.51 0.28 0.52 0.00 0.00 175.17 176.29 3d27 s THR 109 N 1.64 0.03 0.06 1.71 -1.32 -0.21 -2.94 115.64 114.60 3d27 s THR 109 Ca -0.00 -0.22 -0.09 0.00 -1.21 0.00 0.00 61.69 60.17 3d27 s THR 109 Cb -0.16 -0.83 -0.00 0.00 -1.51 0.00 0.00 72.50 70.00 3d27 s THR 109 CO -0.07 -0.12 0.18 -0.94 -2.21 0.00 0.00 174.62 171.46 3d27 s SER 110 N -1.29 0.09 0.09 8.08 1.04 -1.07 -0.47 113.70 120.17 3d27 s SER 110 Ca -0.12 -0.50 -0.09 0.00 0.48 0.00 0.00 55.95 55.72 3d27 s SER 110 Cb -0.02 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.40 3d27 s SER 110 CO 0.07 -0.62 0.20 -1.59 0.98 0.00 0.00 173.24 172.28 3d27 s LYS 111 N -3.10 0.85 0.05 4.02 -2.85 -1.18 -1.81 119.74 115.72 3d27 s LYS 111 Ca -0.01 -0.94 -0.21 0.00 -1.00 0.00 0.00 55.97 53.82 3d27 s LYS 111 Cb 0.01 0.35 -0.06 0.00 -2.06 0.00 0.00 37.83 36.07 3d27 s LYS 111 CO -0.07 -0.27 0.61 -1.64 0.10 0.00 0.00 175.35 174.08 3d27 s MET 112 N -3.81 4.30 -0.02 1.78 -1.94 -1.25 -2.51 119.30 115.84 3d27 s MET 112 Ca 0.04 0.79 0.04 0.00 -1.71 0.00 0.00 55.69 54.86 3d27 s MET 112 Cb 0.05 -3.29 -0.03 0.00 2.01 0.00 0.00 34.83 33.56 3d27 s MET 112 CO -0.11 0.50 -0.13 -0.06 -0.01 0.00 0.00 175.02 175.21 3d27 s PHE 113 N -0.66 2.72 -0.22 -0.03 0.40 0.94 -4.96 117.98 116.17 3d27 s PHE 113 Ca 0.31 -0.15 -0.08 0.00 -0.60 0.00 0.00 56.93 56.41 3d27 s PHE 113 Cb -0.19 -1.59 -0.04 0.00 0.51 0.00 0.00 43.02 41.71 3d27 s PHE 113 CO 0.19 0.25 0.08 0.42 0.70 0.00 0.00 175.22 176.86 3d27 s ILE 114 N -0.84 4.69 -0.10 0.64 1.01 -1.26 -0.40 121.20 124.93 3d27 s ILE 114 Ca 0.14 -0.06 -0.25 0.00 0.00 0.00 0.00 60.65 60.48 3d27 s ILE 114 Cb -0.11 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 39.18 3d27 s ILE 114 CO 0.03 0.40 0.77 -0.69 0.00 0.00 0.00 174.94 175.45 3d27 s VAL 115 N 0.94 4.97 0.00 2.92 1.01 0.59 -4.90 120.40 125.93 3d27 s VAL 115 Ca 0.04 1.55 0.00 0.00 0.00 0.00 0.00 61.98 63.58 3d27 s VAL 115 Cb -0.14 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.15 3d27 s VAL 115 CO 0.03 0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.89 3d27 n GLY 116 N 3.25 3.20 3.67 4.51 0.00 -1.26 0.65 105.19 119.22 3d27 n GLY 116 Ca 0.01 -0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 3d27 n GLY 116 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3d27 s LYS 117 N 0.00 4.27 0.26 1.61 2.20 -1.26 -4.78 119.74 122.04 3d27 s LYS 117 Ca 0.00 1.67 -0.30 0.00 -0.36 0.00 0.00 55.97 56.98 3d27 s LYS 117 Cb 0.00 -3.69 -0.10 0.00 -1.51 0.00 0.00 37.83 32.53 3d27 s LYS 117 CO 0.00 -0.62 1.33 -2.14 -0.36 0.00 0.00 175.35 173.56 3d27 s PRO 118 N 3.06 4.36 0.67 4.03 0.02 -1.26 -3.55 135.00 142.33 3d27 s PRO 118 Ca 0.55 2.15 -0.09 0.00 0.02 0.00 0.00 61.00 63.64 3d27 s PRO 118 Cb -0.23 -3.13 0.03 0.00 0.02 0.00 0.00 34.50 31.18 3d27 s PRO 118 CO 0.17 -0.25 1.02 -0.08 -0.33 0.00 0.00 177.00 177.53 3d27 s THR 119 N -0.37 3.23 0.13 0.99 -1.32 -1.26 -4.89 115.64 112.14 3d27 s THR 119 Ca 0.54 0.15 -0.27 0.00 -1.21 0.00 0.00 61.69 60.90 3d27 s THR 119 Cb -0.39 -3.35 -0.04 0.00 -1.51 0.00 0.00 72.50 67.21 3d27 s THR 119 CO 0.44 -0.42 1.61 0.40 -2.21 0.00 0.00 174.62 174.45 3d27 h ILE 120 N -0.51 0.30 -0.59 5.08 1.08 -2.00 -1.85 117.51 119.03 3d27 h ILE 120 Ca -0.45 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 63.97 3d27 h ILE 120 Cb 1.27 0.30 -0.02 0.00 -3.07 0.00 0.00 36.82 35.30 3d27 h ILE 120 CO 0.62 0.00 0.18 0.24 -0.69 0.00 0.00 178.15 178.50 3d27 h MET 121 N -0.44 0.92 0.45 2.37 2.86 -1.98 -2.27 114.93 116.83 3d27 h MET 121 Ca 0.07 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 3d27 h MET 121 Cb 0.55 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 3d27 h MET 121 CO -0.30 0.83 -0.45 0.78 1.06 0.00 0.00 176.91 178.83 3d27 h GLY 122 N 0.84 -1.08 0.50 8.32 0.00 -1.87 0.27 103.07 110.05 3d27 h GLY 122 Ca 0.19 0.52 0.06 0.00 0.00 0.00 0.00 47.33 48.09 3d27 h GLY 122 CO -0.01 -0.35 0.04 -2.09 0.00 0.00 0.00 176.54 174.14 3d27 h GLU 123 N -0.90 0.14 0.15 4.80 4.22 -1.38 -1.93 114.58 119.68 3d27 h GLU 123 Ca -0.05 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.38 3d27 h GLU 123 Cb 0.80 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.02 3d27 h GLU 123 CO -0.06 0.09 -0.07 -0.09 -2.18 0.00 0.00 179.01 176.70 3d27 h ARG 124 N 0.15 -0.19 -0.40 1.92 2.43 -1.16 -0.52 114.38 116.60 3d27 h ARG 124 Ca 0.17 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 3d27 h ARG 124 Cb 0.22 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 3d27 h ARG 124 CO -0.26 -0.00 0.26 1.25 -1.51 0.00 0.00 179.97 179.71 3d27 h LEU 125 N -0.35 0.44 -0.68 3.80 5.85 -0.40 0.07 115.31 124.03 3d27 h LEU 125 Ca -0.02 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 3d27 h LEU 125 Cb 0.28 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 3d27 h LEU 125 CO 0.03 0.32 0.21 0.00 -0.34 0.00 0.00 178.44 178.67 3d27 h ARG 127 N 0.99 0.06 -0.48 0.00 2.43 -0.80 -2.25 114.38 114.33 3d27 h ARG 127 Ca 0.22 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.31 3d27 h ARG 127 Cb 0.30 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 3d27 h ARG 127 CO -0.01 0.25 0.03 0.82 -1.51 0.00 0.00 179.97 179.56 3d27 h ILE 128 N -0.14 1.23 -0.17 1.20 1.08 -0.89 -1.79 117.51 118.04 3d27 h ILE 128 Ca 0.01 -0.94 -0.03 0.00 -0.39 0.00 0.00 64.86 63.52 3d27 h ILE 128 Cb 0.22 0.83 -0.01 0.00 -3.07 0.00 0.00 36.82 34.79 3d27 h ILE 128 CO -0.00 0.33 0.00 0.74 -0.69 0.00 0.00 178.15 178.54 3d27 h THR 129 N 0.74 1.25 -0.76 -0.27 2.02 -0.98 -0.50 112.91 114.40 3d27 h THR 129 Ca 0.15 -0.84 -0.02 0.00 0.77 0.00 0.00 66.41 66.47 3d27 h THR 129 Cb 0.40 1.48 -0.04 0.00 -1.74 0.00 0.00 68.15 68.25 3d27 h THR 129 CO 0.01 0.25 0.40 -0.61 0.37 0.00 0.00 175.52 175.94 3d27 h GLN 130 N 0.05 1.08 -0.47 6.66 4.15 -1.33 -2.29 115.11 122.96 3d27 h GLN 130 Ca 0.05 -0.14 -0.05 0.00 0.77 0.00 0.00 58.65 59.28 3d27 h GLN 130 Cb 0.37 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.84 3d27 h GLN 130 CO 0.01 0.82 0.09 1.49 -1.93 0.00 0.00 178.83 179.31 3d27 h GLU 131 N 1.06 0.71 -0.24 1.69 4.57 -1.20 0.11 114.58 121.28 3d27 h GLU 131 Ca 0.27 -0.14 -0.07 0.00 -1.18 0.00 0.00 59.36 58.24 3d27 h GLU 131 Cb 0.07 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 3d27 h GLU 131 CO -0.04 0.66 -0.13 0.66 -1.18 0.00 0.00 179.01 178.98 3d27 h SER 132 N 0.69 0.39 -0.22 1.04 4.64 -0.68 -0.12 113.55 119.28 3d27 h SER 132 Ca 0.15 -0.09 -0.10 0.00 -0.47 0.00 0.00 61.79 61.27 3d27 h SER 132 Cb 0.29 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3d27 h SER 132 CO 0.00 0.55 -0.27 0.25 -0.87 0.00 0.00 176.83 176.49 3d27 h LEU 133 N 0.37 0.62 -0.58 5.97 5.85 -0.86 -3.11 115.31 123.57 3d27 h LEU 133 Ca 0.07 -0.50 -0.04 0.00 0.84 0.00 0.00 57.88 58.25 3d27 h LEU 133 Cb 0.46 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 3d27 h LEU 133 CO 0.03 0.99 0.20 1.88 -0.34 0.00 0.00 178.44 181.20 3d27 h TYR 134 N 0.27 0.92 -0.40 1.25 -1.99 -0.24 0.01 116.97 116.79 3d27 h TYR 134 Ca 0.03 -0.08 -0.08 0.00 2.00 0.00 0.00 58.73 60.59 3d27 h TYR 134 Cb 0.84 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 39.28 3d27 h TYR 134 CO 0.08 0.76 -0.10 1.37 -0.00 0.00 0.00 178.16 180.27 3d27 h LEU 135 N 0.81 0.69 -0.54 3.88 8.10 -1.16 -1.61 115.31 125.48 3d27 h LEU 135 Ca 0.19 -0.19 -0.07 0.00 0.11 0.00 0.00 57.88 57.92 3d27 h LEU 135 Cb 0.26 -0.18 -0.02 0.00 -0.44 0.00 0.00 40.66 40.27 3d27 h LEU 135 CO -0.01 0.82 0.06 0.00 -4.11 0.00 0.00 178.44 175.19 3d27 h ALA 136 N 1.25 0.72 -0.88 0.17 0.00 -1.40 -2.94 119.26 116.18 3d27 h ALA 136 Ca 0.11 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 3d27 h ALA 136 Cb 0.54 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 3d27 h ALA 136 CO 0.03 0.49 0.54 -0.07 0.00 0.00 0.00 179.25 180.24 3d27 h LEU 137 N 0.80 1.05 -0.45 0.00 3.38 -0.68 -2.24 115.31 117.17 3d27 h LEU 137 Ca 0.16 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3d27 h LEU 137 Cb 0.45 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3d27 h LEU 137 CO 0.02 0.80 0.00 0.54 0.09 0.00 0.00 178.44 179.88 3d27 n ARG 138 N -4.42 0.12 0.07 1.13 1.74 -0.63 -2.73 116.66 111.94 3d27 n ARG 138 Ca 0.09 0.37 0.08 0.00 -0.77 0.00 0.00 57.85 57.62 3d27 n ARG 138 Cb 0.05 -1.73 -0.05 0.00 -1.02 0.00 0.00 32.46 29.71 3d27 n ARG 138 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 3d27 n MET 139 N -1.96 0.62 -1.99 5.56 2.81 -0.85 -4.93 117.12 116.38 3d27 n MET 139 Ca 0.03 0.11 -0.42 0.00 -1.81 0.00 0.00 57.70 55.60 3d27 n MET 139 Cb 0.20 -1.78 -0.03 0.00 -0.71 0.00 0.00 33.22 30.91 3d27 n MET 139 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3d27 s VAL 140 N -3.25 3.46 -0.00 2.03 1.01 -1.10 -4.93 120.40 117.61 3d27 s VAL 140 Ca -0.02 0.66 -0.29 0.00 0.00 0.00 0.00 61.98 62.32 3d27 s VAL 140 Cb 0.10 -3.42 0.10 0.00 0.00 0.00 0.00 36.38 33.16 3d27 s VAL 140 CO 0.81 -0.04 0.93 -1.59 0.00 0.00 0.00 175.10 175.21 3d27 s LYS 141 N 3.69 0.81 0.41 2.72 -2.85 -1.26 -3.76 119.74 119.50 3d27 s LYS 141 Ca 0.74 -0.32 -0.26 0.00 -1.00 0.00 0.00 55.97 55.12 3d27 s LYS 141 Cb -0.35 0.36 -0.10 0.00 -2.06 0.00 0.00 37.83 35.68 3d27 s LYS 141 CO 0.30 -0.36 1.37 -2.30 0.10 0.00 0.00 175.35 174.47 3d27 n PRO 142 N -0.26 2.21 0.00 1.78 -0.02 -1.26 -3.10 135.00 134.35 3d27 n PRO 142 Ca -0.08 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 3d27 n PRO 142 Cb 0.61 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 3d27 n PRO 142 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d27 n GLY 143 N 0.66 2.97 3.78 -1.23 0.00 -0.10 -4.96 105.19 106.30 3d27 n GLY 143 Ca 0.05 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 3d27 n GLY 143 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3d27 s ILE 144 N -2.53 3.39 0.21 -0.61 2.07 -1.18 -4.65 121.20 117.91 3d27 s ILE 144 Ca 0.00 0.98 -0.13 0.00 -1.41 0.00 0.00 60.65 60.09 3d27 s ILE 144 Cb 0.00 -3.47 -0.07 0.00 0.13 0.00 0.00 42.46 39.05 3d27 s ILE 144 CO 0.00 -0.08 0.59 0.21 -1.91 0.00 0.00 174.94 173.75 3d27 s ASN 145 N -1.60 6.76 0.53 4.50 3.84 -1.26 -0.64 114.94 127.06 3d27 s ASN 145 Ca 0.65 1.07 0.30 0.00 0.21 0.00 0.00 52.86 55.08 3d27 s ASN 145 Cb -0.24 -2.28 1.47 0.00 -0.55 0.00 0.00 41.25 39.64 3d27 s ASN 145 CO 0.29 -0.01 2.06 -0.07 -2.79 0.00 0.00 177.10 176.57 3d27 h LEU 146 N 2.97 0.00 -0.64 3.21 3.38 -1.50 -2.77 115.31 119.96 3d27 h LEU 146 Ca -0.48 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.45 3d27 h LEU 146 Cb 1.18 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 3d27 h LEU 146 CO 0.67 0.11 0.22 -0.09 0.09 0.00 0.00 178.44 179.44 3d27 h ARG 147 N 0.00 0.98 -0.95 1.13 2.43 -1.83 0.32 114.38 116.46 3d27 h ARG 147 Ca -0.00 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 3d27 h ARG 147 Cb 0.38 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 29.74 3d27 h ARG 147 CO 0.01 0.85 0.59 0.93 -1.51 0.00 0.00 179.97 180.85 3d27 h GLU 148 N 0.91 1.28 -0.11 0.20 5.08 -1.89 0.38 114.58 120.43 3d27 h GLU 148 Ca 0.21 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 3d27 h GLU 148 Cb 0.26 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.23 3d27 h GLU 148 CO -0.01 0.87 -0.21 0.82 -1.00 0.00 0.00 179.01 179.48 3d27 h ILE 149 N 1.30 1.38 -0.04 3.13 2.04 -1.47 -1.50 117.51 122.36 3d27 h ILE 149 Ca 0.34 -1.48 0.02 0.00 1.00 0.00 0.00 64.86 64.75 3d27 h ILE 149 Cb -0.09 2.08 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 3d27 h ILE 149 CO -0.07 0.43 -0.12 1.23 0.00 0.00 0.00 178.15 179.62 3d27 h GLY 150 N -0.10 -0.11 0.55 5.37 0.00 -0.81 -2.15 103.07 105.83 3d27 h GLY 150 Ca 0.01 0.14 0.09 0.00 0.00 0.00 0.00 47.33 47.56 3d27 h GLY 150 CO 0.05 -0.12 0.47 0.00 0.00 0.00 0.00 176.54 176.93 3d27 h ALA 151 N 0.82 1.15 -0.73 3.60 0.00 -0.93 -2.00 119.26 121.18 3d27 h ALA 151 Ca 0.05 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3d27 h ALA 151 Cb 0.25 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3d27 h ALA 151 CO -0.14 0.11 0.23 0.00 0.00 0.00 0.00 179.25 179.45 3d27 h ALA 152 N 1.44 1.04 0.13 0.00 0.00 -1.01 0.01 119.26 120.87 3d27 h ALA 152 Ca 0.39 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3d27 h ALA 152 Cb 0.33 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3d27 h ALA 152 CO -0.24 0.65 -0.06 0.82 0.00 0.00 0.00 179.25 180.42 3d27 h ILE 153 N 1.08 0.97 -0.35 0.00 2.04 -1.02 -2.24 117.51 117.98 3d27 h ILE 153 Ca 0.24 -0.40 0.02 0.00 1.00 0.00 0.00 64.86 65.72 3d27 h ILE 153 Cb 0.29 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 3d27 h ILE 153 CO -0.01 0.10 0.18 -0.61 0.00 0.00 0.00 178.15 177.81 3d27 h GLN 154 N -0.36 0.37 -0.31 2.37 4.15 -1.26 0.02 115.11 120.09 3d27 h GLN 154 Ca -0.02 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.41 3d27 h GLN 154 Cb 0.29 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.86 3d27 h GLN 154 CO 0.03 0.24 0.11 -0.22 -1.93 0.00 0.00 178.83 177.06 3d27 h LYS 155 N 0.38 0.24 0.01 1.69 3.64 -1.00 -0.20 116.57 121.32 3d27 h LYS 155 Ca 0.15 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3d27 h LYS 155 Cb 0.05 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 3d27 h LYS 155 CO -0.09 0.16 -0.00 0.35 -2.27 0.00 0.00 179.45 177.59 3d27 h PHE 156 N 0.24 -0.01 -0.20 1.91 3.57 -1.11 -0.94 116.94 120.40 3d27 h PHE 156 Ca 0.14 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.66 3d27 h PHE 156 Cb 0.11 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 3d27 h PHE 156 CO -0.14 0.18 0.04 0.28 -2.23 0.00 0.00 178.31 176.45 3d27 h VAL 157 N -0.20 0.91 -0.14 1.41 2.07 -0.87 -2.82 116.25 116.62 3d27 h VAL 157 Ca -0.00 -0.04 -0.11 0.00 0.82 0.00 0.00 66.70 67.37 3d27 h VAL 157 Cb 0.20 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 3d27 h VAL 157 CO 0.00 0.02 -0.38 -0.33 0.02 0.00 0.00 177.57 176.90 3d27 h GLU 158 N 0.12 0.30 0.00 1.57 5.08 -1.01 -2.17 114.58 118.47 3d27 h GLU 158 Ca 0.09 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 3d27 h GLU 158 Cb 0.08 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 3d27 h GLU 158 CO -0.12 0.64 -0.05 0.00 -1.00 0.00 0.00 179.01 178.49 3d27 h ALA 159 N 1.35 1.22 -0.00 3.43 0.00 -0.94 0.60 119.26 124.92 3d27 h ALA 159 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3d27 h ALA 159 Cb 0.80 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3d27 h ALA 159 CO 0.06 0.06 -0.18 0.39 0.00 0.00 0.00 179.25 179.58 3d27 n GLU 160 N -3.47 0.36 -0.64 0.00 -0.58 -0.85 -4.93 120.64 110.53 3d27 n GLU 160 Ca -0.02 -0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.59 3d27 n GLU 160 Cb 0.17 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 3d27 n GLU 160 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3d27 n GLY 161 N 1.39 0.64 3.49 0.62 0.00 0.20 -5.07 105.19 106.46 3d27 n GLY 161 Ca 0.10 -0.35 -0.19 0.00 0.00 0.00 0.00 46.02 45.58 3d27 n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3d27 n PHE 162 N -2.64 -1.90 -4.15 1.61 3.72 -0.99 -4.81 117.46 108.30 3d27 n PHE 162 Ca 0.00 -1.96 -0.14 0.00 -0.05 0.00 0.00 57.45 55.30 3d27 n PHE 162 Cb 0.00 -0.47 -0.11 0.00 -0.94 0.00 0.00 39.48 37.96 3d27 n PHE 162 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3d27 s SER 163 N -4.15 1.29 -0.16 4.37 1.04 -0.14 -3.83 113.70 112.13 3d27 s SER 163 Ca 0.48 -0.75 -0.07 0.00 0.48 0.00 0.00 55.95 56.08 3d27 s SER 163 Cb -0.04 0.02 -0.04 0.00 0.10 0.00 0.00 66.02 66.06 3d27 s SER 163 CO 0.30 -0.25 0.10 0.54 0.98 0.00 0.00 173.24 174.91 3d27 s VAL 164 N -2.21 5.16 0.16 5.02 0.11 -1.26 -0.54 120.40 126.84 3d27 s VAL 164 Ca 0.02 0.09 -0.30 0.00 -2.93 0.00 0.00 61.98 58.85 3d27 s VAL 164 Cb -0.04 -3.29 -0.08 0.00 -1.53 0.00 0.00 36.38 31.44 3d27 s VAL 164 CO -0.00 0.53 1.24 -0.69 -3.33 0.00 0.00 175.10 172.84 3d27 s VAL 165 N -0.25 3.56 -0.09 2.04 1.01 -0.60 -4.81 120.40 121.26 3d27 s VAL 165 Ca 0.10 1.24 0.09 0.00 0.00 0.00 0.00 61.98 63.41 3d27 s VAL 165 Cb -0.12 -3.80 -0.24 0.00 0.00 0.00 0.00 36.38 32.23 3d27 s VAL 165 CO 0.01 0.17 0.49 0.54 0.00 0.00 0.00 175.10 176.31 3d27 n ARG 166 N 2.93 0.66 0.26 2.72 5.12 -1.26 -4.40 116.66 122.70 3d27 n ARG 166 Ca 0.06 0.24 0.12 0.00 -1.93 0.00 0.00 57.85 56.34 3d27 n ARG 166 Cb 0.44 -1.73 0.72 0.00 -1.16 0.00 0.00 32.46 30.73 3d27 n ARG 166 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 3d27 h GLU 167 N 0.01 0.00 -6.28 5.56 3.07 -1.93 -3.44 114.58 111.57 3d27 h GLU 167 Ca -0.36 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 57.91 3d27 h GLU 167 Cb 2.05 0.00 -0.23 0.00 -0.84 0.00 0.00 28.75 29.73 3d27 h GLU 167 CO 0.07 0.12 -0.84 0.71 -1.40 0.00 0.00 179.01 177.66 3d27 s TYR 168 N -4.28 1.89 0.12 4.33 1.51 -1.26 -5.14 117.35 114.52 3d27 s TYR 168 Ca -0.03 -0.40 -0.09 0.00 -1.01 0.00 0.00 57.07 55.54 3d27 s TYR 168 Cb 0.14 -1.05 -0.00 0.00 -0.11 0.00 0.00 41.96 40.93 3d27 s TYR 168 CO 0.59 0.20 0.24 0.00 -1.11 0.00 0.00 175.55 175.47 3d27 s GLY 170 N -2.91 1.50 -0.15 0.00 0.00 0.10 -4.79 107.32 101.07 3d27 s GLY 170 Ca 0.10 -0.88 -0.29 0.00 0.00 0.00 0.00 44.72 43.64 3d27 s GLY 170 CO -0.06 0.07 0.89 -2.38 0.00 0.00 0.00 173.10 171.62 3d27 s HIS 171 N -2.62 -0.50 0.62 1.90 -3.43 -1.17 -0.71 115.29 109.37 3d27 s HIS 171 Ca 0.70 0.93 -0.18 0.00 -0.80 0.00 0.00 55.06 55.71 3d27 s HIS 171 Cb -0.11 0.41 -0.04 0.00 -1.43 0.00 0.00 32.58 31.41 3d27 s HIS 171 CO 0.57 -0.41 0.90 0.41 -2.00 0.00 0.00 174.74 174.21 3d27 n GLY 172 N 1.10 -0.50 3.33 -1.38 0.00 -0.07 -0.24 105.19 107.43 3d27 n GLY 172 Ca -0.13 -0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.56 3d27 n GLY 172 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3d27 s ILE 173 N -1.58 0.03 0.00 -0.61 2.07 -0.80 0.06 121.20 120.37 3d27 s ILE 173 Ca 0.75 -0.26 0.00 0.00 -1.41 0.00 0.00 60.65 59.73 3d27 s ILE 173 Cb -0.41 -0.71 0.00 0.00 0.13 0.00 0.00 42.46 41.48 3d27 s ILE 173 CO 0.48 -0.14 0.00 0.61 -1.91 0.00 0.00 174.94 173.98 3d27 n GLY 174 N 1.55 -0.29 0.21 1.50 0.00 -1.26 -4.61 105.19 102.29 3d27 n GLY 174 Ca -0.19 0.59 0.07 0.00 0.00 0.00 0.00 46.02 46.49 3d27 n GLY 174 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3d27 h ARG 175 N 0.00 0.00 -5.55 1.61 3.08 -1.95 -1.08 114.38 110.49 3d27 h ARG 175 Ca 0.00 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 3d27 h ARG 175 Cb 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 29.96 3d27 h ARG 175 CO 0.00 0.28 -0.49 0.20 -1.07 0.00 0.00 179.97 178.89 3d27 s GLY 176 N -4.28 2.11 0.16 0.04 0.00 -1.26 -4.87 107.32 99.21 3d27 s GLY 176 Ca -0.02 -0.66 -0.24 0.00 0.00 0.00 0.00 44.72 43.80 3d27 s GLY 176 CO 0.66 -0.24 1.60 -2.75 0.00 0.00 0.00 173.10 172.38 3d27 h PHE 177 N 5.47 -0.86 -3.17 1.90 3.04 -1.91 -3.39 116.94 118.01 3d27 h PHE 177 Ca -0.51 0.05 -0.65 0.00 3.98 0.00 0.00 57.97 60.84 3d27 h PHE 177 Cb 1.21 0.43 -0.36 0.00 2.56 0.00 0.00 35.95 39.79 3d27 h PHE 177 CO 0.70 -0.38 -0.85 -1.01 -2.02 0.00 0.00 178.31 174.76 3d27 s HIS 178 N -6.01 2.68 0.34 0.41 3.76 -1.26 -4.58 115.29 110.63 3d27 s HIS 178 Ca -0.15 -1.62 0.05 0.00 -0.15 0.00 0.00 55.06 53.19 3d27 s HIS 178 Cb 0.13 -1.84 -0.07 0.00 1.11 0.00 0.00 32.58 31.91 3d27 s HIS 178 CO 0.67 -0.78 0.02 -1.21 -0.85 0.00 0.00 174.74 172.59 3d27 s GLU 179 N 1.32 1.72 0.50 1.40 2.02 0.11 -4.97 118.70 120.80 3d27 s GLU 179 Ca 0.03 -1.94 -0.23 0.00 0.02 0.00 0.00 54.97 52.85 3d27 s GLU 179 Cb -0.14 -1.15 -0.06 0.00 0.10 0.00 0.00 34.13 32.88 3d27 s GLU 179 CO -0.11 -0.10 1.29 -1.21 0.02 0.00 0.00 175.26 175.14 3d27 s GLU 180 N -3.80 3.46 0.52 1.61 2.02 -1.26 -1.67 118.70 119.59 3d27 s GLU 180 Ca 0.35 2.07 0.01 0.00 0.02 0.00 0.00 54.97 57.42 3d27 s GLU 180 Cb 0.08 -2.38 0.02 0.00 0.10 0.00 0.00 34.13 31.96 3d27 s GLU 180 CO 0.16 -0.88 0.75 -1.25 0.02 0.00 0.00 175.26 174.05 3d27 s PRO 181 N -2.75 2.68 0.19 0.39 0.04 -1.26 -3.99 135.00 130.31 3d27 s PRO 181 Ca 0.67 -0.70 -0.30 0.00 0.04 0.00 0.00 61.00 60.71 3d27 s PRO 181 Cb -0.36 -2.51 -0.08 0.00 0.04 0.00 0.00 34.50 31.59 3d27 s PRO 181 CO 0.44 -0.59 1.12 -0.65 0.04 0.00 0.00 177.00 177.35 3d27 s GLN 182 N -4.71 4.58 -0.59 4.56 -0.21 -1.26 -0.89 119.66 121.14 3d27 s GLN 182 Ca 0.55 1.76 -0.01 0.00 0.02 0.00 0.00 55.36 57.68 3d27 s GLN 182 Cb -0.10 -3.26 0.15 0.00 1.00 0.00 0.00 33.01 30.80 3d27 s GLN 182 CO 0.38 0.05 0.38 0.08 -2.12 0.00 0.00 175.29 174.07 3d27 s VAL 183 N -0.30 3.43 0.45 1.09 1.01 0.11 -4.90 120.40 121.30 3d27 s VAL 183 Ca 0.50 -2.98 -0.23 0.00 0.00 0.00 0.00 61.98 59.27 3d27 s VAL 183 Cb -0.30 -3.27 -0.08 0.00 0.00 0.00 0.00 36.38 32.73 3d27 s VAL 183 CO 0.36 -0.85 1.12 -0.76 0.00 0.00 0.00 175.10 174.98 3d27 s LEU 184 N -0.03 4.00 -0.34 3.92 1.02 -1.26 0.01 118.68 126.01 3d27 s LEU 184 Ca 0.16 2.20 0.08 0.00 0.02 0.00 0.00 54.13 56.60 3d27 s LEU 184 Cb -0.21 -4.28 0.62 0.00 0.02 0.00 0.00 46.19 42.33 3d27 s LEU 184 CO -0.03 -0.83 1.68 1.41 0.02 0.00 0.00 176.35 178.60 3d27 n HIS 185 N -0.50 2.00 -3.81 0.29 8.25 -1.26 -4.01 115.22 116.18 3d27 n HIS 185 Ca 0.07 -1.51 -0.10 0.00 -0.26 0.00 0.00 57.72 55.93 3d27 n HIS 185 Cb 0.49 -0.66 -0.05 0.00 1.12 0.00 0.00 29.99 30.89 3d27 n HIS 185 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 3d27 s TYR 186 N -3.16 0.05 -0.06 4.41 1.13 -1.14 -3.19 117.35 115.38 3d27 s TYR 186 Ca 0.51 -0.40 -0.30 0.00 -1.41 0.00 0.00 57.07 55.47 3d27 s TYR 186 Cb 0.43 0.23 -0.03 0.00 -1.10 0.00 0.00 41.96 41.48 3d27 s TYR 186 CO 0.07 -0.83 1.22 0.34 -2.51 0.00 0.00 175.55 173.84 3d27 s ASP 187 N -2.90 7.03 -0.00 -0.18 -1.08 -1.26 -4.09 116.67 114.19 3d27 s ASP 187 Ca 0.11 1.83 0.01 0.00 -0.52 0.00 0.00 52.55 53.98 3d27 s ASP 187 Cb 0.01 -2.56 -0.00 0.00 -1.46 0.00 0.00 42.92 38.91 3d27 s ASP 187 CO -0.03 -0.60 -0.04 -0.55 0.52 0.00 0.00 175.17 174.47 3d27 s SER 188 N 1.52 0.47 0.51 -0.34 0.15 -1.26 -4.98 113.70 109.77 3d27 s SER 188 Ca 0.56 -0.07 0.20 0.00 0.70 0.00 0.00 55.95 57.34 3d27 s SER 188 Cb -0.25 -0.06 1.33 0.00 -1.71 0.00 0.00 66.02 65.33 3d27 s SER 188 CO 0.22 0.05 2.12 0.03 1.20 0.00 0.00 173.24 176.85 3d27 h ARG 189 N 6.08 0.00 -0.00 5.44 3.08 -2.02 -2.76 114.38 124.20 3d27 h ARG 189 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.78 3d27 h ARG 189 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 3d27 h ARG 189 CO 0.50 0.07 -0.31 -0.85 -1.07 0.00 0.00 179.97 178.31 3d27 n GLU 190 N -4.23 0.04 -2.56 0.04 0.28 -1.26 -4.78 120.64 108.18 3d27 n GLU 190 Ca -0.03 -0.02 -0.43 0.00 -0.16 0.00 0.00 57.16 56.53 3d27 n GLU 190 Cb 0.15 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.50 3d27 n GLU 190 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 3d27 s THR 191 N -2.97 4.50 -0.50 3.84 2.01 -1.04 -4.93 115.64 116.55 3d27 s THR 191 Ca 0.13 1.81 0.06 0.00 0.31 0.00 0.00 61.69 64.00 3d27 s THR 191 Cb 0.18 -4.16 0.19 0.00 0.01 0.00 0.00 72.50 68.72 3d27 s THR 191 CO 0.63 -0.11 0.69 -3.20 -0.69 0.00 0.00 174.62 171.93 3d27 n ASN 192 N 6.07 -2.89 -3.86 3.53 5.15 -1.26 -4.66 115.26 117.34 3d27 n ASN 192 Ca 0.12 -2.88 -0.28 0.00 -0.60 0.00 0.00 54.58 50.94 3d27 n ASN 192 Cb 0.46 1.38 -0.16 0.00 -0.53 0.00 0.00 39.78 40.92 3d27 n ASN 192 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3d27 s VAL 193 N 0.69 0.99 -0.15 3.44 1.01 -1.26 -5.02 120.40 120.10 3d27 s VAL 193 Ca 0.31 -0.59 -0.24 0.00 0.00 0.00 0.00 61.98 61.47 3d27 s VAL 193 Cb 0.04 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 3d27 s VAL 193 CO -0.10 0.09 0.74 -0.69 0.00 0.00 0.00 175.10 175.14 3d27 s VAL 194 N 1.68 4.97 0.29 2.92 1.01 -1.26 -1.13 120.40 128.88 3d27 s VAL 194 Ca 0.01 1.46 -0.29 0.00 0.00 0.00 0.00 61.98 63.15 3d27 s VAL 194 Cb -0.15 -4.06 -0.10 0.00 0.00 0.00 0.00 36.38 32.07 3d27 s VAL 194 CO -0.07 0.12 1.18 -0.76 0.00 0.00 0.00 175.10 175.56 3d27 s LEU 195 N 1.68 4.51 0.09 3.92 1.02 0.18 -4.88 118.68 125.20 3d27 s LEU 195 Ca 0.36 2.41 0.04 0.00 0.02 0.00 0.00 54.13 56.96 3d27 s LEU 195 Cb -0.17 -3.63 -0.03 0.00 0.02 0.00 0.00 46.19 42.38 3d27 s LEU 195 CO 0.14 -0.29 -0.12 -0.54 0.02 0.00 0.00 176.35 175.56 3d27 s LYS 196 N -1.51 0.85 0.41 1.70 -0.14 -1.26 -0.93 119.74 118.86 3d27 s LYS 196 Ca 0.46 -1.10 -0.27 0.00 -1.36 0.00 0.00 55.97 53.71 3d27 s LYS 196 Cb -0.35 -0.65 -0.10 0.00 -1.68 0.00 0.00 37.83 35.05 3d27 s LYS 196 CO 0.45 0.12 1.47 -2.14 -0.76 0.00 0.00 175.35 174.48 3d27 s PRO 197 N -2.44 3.90 0.00 -1.68 0.02 -1.26 -2.77 135.00 130.77 3d27 s PRO 197 Ca 0.03 2.52 0.00 0.00 0.02 0.00 0.00 61.00 63.57 3d27 s PRO 197 Cb -0.05 -2.82 0.00 0.00 0.02 0.00 0.00 34.50 31.65 3d27 s PRO 197 CO 0.01 -0.68 0.00 0.41 -0.33 0.00 0.00 177.00 176.41 3d27 n GLY 198 N 0.50 2.00 3.73 0.52 0.00 0.49 -4.81 105.19 107.62 3d27 n GLY 198 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 3d27 n GLY 198 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3d27 s MET 199 N -0.77 4.30 -0.10 1.61 -1.94 -1.12 -0.85 119.30 120.43 3d27 s MET 199 Ca 0.00 2.19 0.04 0.00 -1.71 0.00 0.00 55.69 56.21 3d27 s MET 199 Cb 0.00 -3.18 -0.00 0.00 2.01 0.00 0.00 34.83 33.66 3d27 s MET 199 CO 0.00 -0.44 -0.24 0.95 -0.01 0.00 0.00 175.02 175.29 3d27 s THR 200 N 0.66 2.11 0.29 2.05 -4.23 -1.26 -0.45 115.64 114.81 3d27 s THR 200 Ca 0.63 -1.01 -0.17 0.00 -1.18 0.00 0.00 61.69 59.96 3d27 s THR 200 Cb -0.40 -1.80 0.02 0.00 1.34 0.00 0.00 72.50 71.66 3d27 s THR 200 CO 0.35 0.56 0.65 0.72 -0.54 0.00 0.00 174.62 176.36 3d27 s PHE 201 N 0.29 0.06 0.15 3.99 -0.71 -0.80 -1.91 117.98 119.05 3d27 s PHE 201 Ca -0.17 -0.51 0.06 0.00 -1.04 0.00 0.00 56.93 55.27 3d27 s PHE 201 Cb -0.17 0.55 -0.04 0.00 -1.21 0.00 0.00 43.02 42.15 3d27 s PHE 201 CO 0.08 -1.21 0.06 0.95 -1.34 0.00 0.00 175.22 173.76 3d27 s THR 202 N -3.70 4.11 -0.11 -4.49 -4.23 0.67 -0.90 115.64 106.99 3d27 s THR 202 Ca 0.16 -1.19 0.02 0.00 -1.18 0.00 0.00 61.69 59.49 3d27 s THR 202 Cb -0.04 -3.06 0.01 0.00 1.34 0.00 0.00 72.50 70.75 3d27 s THR 202 CO 0.09 -0.07 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.31 3d27 s ILE 203 N -1.67 1.54 -0.41 2.99 1.01 -0.85 -3.07 121.20 120.74 3d27 s ILE 203 Ca 0.29 -0.67 0.08 0.00 0.00 0.00 0.00 60.65 60.36 3d27 s ILE 203 Cb -0.10 -1.40 0.29 0.00 0.01 0.00 0.00 42.46 41.26 3d27 s ILE 203 CO 0.21 0.45 0.74 -1.84 0.00 0.00 0.00 174.94 174.50 3d27 n GLU 204 N 4.19 0.85 -1.84 2.79 0.28 -1.26 -2.39 120.64 123.25 3d27 n GLU 204 Ca -0.19 -2.79 -0.42 0.00 -0.16 0.00 0.00 57.16 53.60 3d27 n GLU 204 Cb 0.51 -1.38 -0.03 0.00 1.43 0.00 0.00 31.44 31.97 3d27 n GLU 204 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 3d27 s PRO 205 N -0.97 4.18 -0.24 3.44 0.04 -1.23 -4.74 135.00 135.48 3d27 s PRO 205 Ca 0.34 2.45 -0.13 0.00 0.04 0.00 0.00 61.00 63.70 3d27 s PRO 205 Cb 0.25 -3.35 -0.04 0.00 0.04 0.00 0.00 34.50 31.40 3d27 s PRO 205 CO -0.12 -0.72 0.29 -1.64 0.04 0.00 0.00 177.00 174.85 3d27 s MET 206 N 1.88 4.07 -0.15 4.56 -1.94 -1.26 -3.62 119.30 122.84 3d27 s MET 206 Ca 0.74 -0.07 0.01 0.00 -1.71 0.00 0.00 55.69 54.67 3d27 s MET 206 Cb -0.44 -3.59 0.02 0.00 2.01 0.00 0.00 34.83 32.83 3d27 s MET 206 CO 0.33 -0.09 -0.18 0.08 -0.01 0.00 0.00 175.02 175.14 3d27 s VAL 207 N 1.49 1.85 -0.11 -6.03 1.01 0.52 -1.56 120.40 117.58 3d27 s VAL 207 Ca 0.13 -0.83 -0.13 0.00 0.00 0.00 0.00 61.98 61.14 3d27 s VAL 207 Cb -0.15 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 3d27 s VAL 207 CO 0.08 0.51 0.32 0.20 0.00 0.00 0.00 175.10 176.20 3d27 s ASN 208 N 1.13 6.55 0.28 3.32 0.01 0.30 -0.90 114.94 125.63 3d27 s ASN 208 Ca -0.01 0.65 -0.03 0.00 -0.71 0.00 0.00 52.86 52.76 3d27 s ASN 208 Cb -0.14 -2.19 0.38 0.00 0.41 0.00 0.00 41.25 39.71 3d27 s ASN 208 CO -0.07 0.20 1.94 0.00 -1.51 0.00 0.00 177.10 177.67 3d27 h ALA 209 N 5.87 1.37 -3.00 0.60 0.00 -1.18 -0.34 119.26 122.59 3d27 h ALA 209 Ca -0.46 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3d27 h ALA 209 Cb 1.19 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3d27 h ALA 209 CO 0.69 0.57 0.00 0.41 0.00 0.00 0.00 179.25 180.92 3d27 n GLY 210 N -1.39 0.62 3.85 0.00 0.00 -1.26 -4.48 105.19 102.53 3d27 n GLY 210 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 3d27 n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d27 s LYS 211 N 3.55 3.90 0.47 1.61 1.02 -1.26 -3.74 119.74 125.28 3d27 s LYS 211 Ca 0.00 0.82 0.27 0.00 0.02 0.00 0.00 55.97 57.08 3d27 s LYS 211 Cb 0.00 -2.20 0.83 0.00 -0.52 0.00 0.00 37.83 35.94 3d27 s LYS 211 CO 0.00 -0.22 1.79 1.57 -0.92 0.00 0.00 175.35 177.57 3d27 h LYS 212 N 0.98 0.00 -6.83 1.68 2.10 -1.90 -3.45 116.57 109.14 3d27 h LYS 212 Ca -0.47 0.00 -0.52 0.00 -2.00 0.00 0.00 60.65 57.66 3d27 h LYS 212 Cb 1.19 0.00 0.06 0.00 -0.90 0.00 0.00 32.23 32.57 3d27 h LYS 212 CO 0.62 0.09 0.65 -1.21 -2.00 0.00 0.00 179.45 177.60 3d27 s GLU 213 N -3.46 4.36 0.28 0.07 8.01 -1.26 -4.63 118.70 122.07 3d27 s GLU 213 Ca 0.03 2.20 0.07 0.00 0.01 0.00 0.00 54.97 57.28 3d27 s GLU 213 Cb 0.08 -3.09 -0.06 0.00 -4.31 0.00 0.00 34.13 26.75 3d27 s GLU 213 CO 0.62 -0.22 -0.08 0.96 0.01 0.00 0.00 175.26 176.56 3d27 s ILE 214 N -0.82 1.74 -0.02 -1.63 -4.36 -1.26 -0.85 121.20 114.00 3d27 s ILE 214 Ca 0.51 -2.15 0.00 0.00 -0.26 0.00 0.00 60.65 58.75 3d27 s ILE 214 Cb -0.39 -2.42 0.02 0.00 1.25 0.00 0.00 42.46 40.92 3d27 s ILE 214 CO 0.49 -0.33 0.00 -0.60 0.24 0.00 0.00 174.94 174.75 3d27 s ARG 215 N -3.70 0.15 -0.00 0.37 3.52 0.80 -4.71 118.95 115.38 3d27 s ARG 215 Ca 0.29 0.07 -0.16 0.00 -0.13 0.00 0.00 55.73 55.80 3d27 s ARG 215 Cb 0.03 -0.31 -0.06 0.00 -1.56 0.00 0.00 34.95 33.05 3d27 s ARG 215 CO 0.12 -0.09 0.45 0.99 -0.81 0.00 0.00 175.30 175.96 3d27 s THR 216 N 0.72 4.99 0.87 4.11 2.01 -1.26 -0.39 115.64 126.69 3d27 s THR 216 Ca -0.07 0.94 -0.14 0.00 0.31 0.00 0.00 61.69 62.74 3d27 s THR 216 Cb -0.10 -3.77 0.13 0.00 0.01 0.00 0.00 72.50 68.77 3d27 s THR 216 CO -0.02 0.53 1.23 -0.04 -0.69 0.00 0.00 174.62 175.63 3d27 s MET 217 N -0.78 1.44 0.00 4.92 1.00 0.14 -4.95 119.30 121.07 3d27 s MET 217 Ca 0.25 -0.07 0.17 0.00 0.00 0.00 0.00 55.69 56.04 3d27 s MET 217 Cb -0.17 -1.91 0.76 0.00 0.00 0.00 0.00 34.83 33.51 3d27 s MET 217 CO 0.14 -1.93 1.53 1.17 0.00 0.00 0.00 175.02 175.94 3d27 n LYS 218 N -3.50 0.07 0.00 2.03 3.00 -1.26 -1.58 118.16 116.91 3d27 n LYS 218 Ca 0.11 0.19 0.14 0.00 -0.00 0.00 0.00 58.31 58.75 3d27 n LYS 218 Cb 0.60 -1.50 0.72 0.00 0.00 0.00 0.00 35.03 34.86 3d27 n LYS 218 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 3d27 n ASP 219 N -1.44 0.00 0.00 3.14 5.68 -1.26 -4.92 116.55 117.75 3d27 n ASP 219 Ca 0.05 -0.05 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 3d27 n ASP 219 Cb 0.18 -0.31 0.00 0.00 -1.14 0.00 0.00 41.12 39.85 3d27 n ASP 219 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3d27 n GLY 220 N 1.24 2.22 1.04 6.12 0.00 -0.62 -4.80 105.19 110.38 3d27 n GLY 220 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3d27 n GLY 220 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3d27 n TRP 221 N -2.00 -0.01 -1.87 1.61 7.02 -1.26 -4.93 117.44 116.00 3d27 n TRP 221 Ca 0.00 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.06 3d27 n TRP 221 Cb 0.00 0.01 -0.03 0.00 -2.42 0.00 0.00 31.31 28.88 3d27 n TRP 221 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 3d27 s THR 222 N -2.00 3.35 -0.20 -0.99 2.01 -1.26 -4.66 115.64 111.88 3d27 s THR 222 Ca 0.00 0.40 -0.06 0.00 0.31 0.00 0.00 61.69 62.34 3d27 s THR 222 Cb 0.00 -3.32 -0.03 0.00 0.01 0.00 0.00 72.50 69.16 3d27 s THR 222 CO 0.00 -0.10 0.04 -0.69 -0.69 0.00 0.00 174.62 173.18 3d27 s VAL 223 N 5.21 4.36 0.23 3.82 1.01 -1.09 0.26 120.40 134.19 3d27 s VAL 223 Ca 0.82 -0.18 0.10 0.00 0.00 0.00 0.00 61.98 62.73 3d27 s VAL 223 Cb -0.34 -2.98 -0.05 0.00 0.00 0.00 0.00 36.38 33.02 3d27 s VAL 223 CO 0.34 0.42 -0.19 -0.54 0.00 0.00 0.00 175.10 175.13 3d27 s LYS 224 N 0.85 1.51 0.33 2.72 1.02 0.48 0.83 119.74 127.48 3d27 s LYS 224 Ca 0.02 -1.63 -0.29 0.00 0.02 0.00 0.00 55.97 54.09 3d27 s LYS 224 Cb -0.14 -1.57 -0.10 0.00 -0.52 0.00 0.00 37.83 35.49 3d27 s LYS 224 CO 0.02 0.30 1.37 0.95 -0.92 0.00 0.00 175.35 177.07 3d27 s THR 225 N -2.39 2.57 0.37 2.17 -4.23 -0.33 -0.14 115.64 113.66 3d27 s THR 225 Ca 0.24 0.55 0.10 0.00 -1.18 0.00 0.00 61.69 61.41 3d27 s THR 225 Cb -0.05 -3.35 0.13 0.00 1.34 0.00 0.00 72.50 70.57 3d27 s THR 225 CO 0.11 0.12 1.87 0.50 -0.54 0.00 0.00 174.62 176.68 3d27 h LYS 226 N 3.61 0.18 -0.62 3.99 3.64 -1.28 -2.78 116.57 123.31 3d27 h LYS 226 Ca -0.49 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 3d27 h LYS 226 Cb 1.23 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 3d27 h LYS 226 CO 0.67 0.40 0.00 -0.40 -2.27 0.00 0.00 179.45 177.86 3d27 n ASP 227 N -4.20 3.48 0.00 4.20 5.75 -1.26 -4.93 116.55 119.58 3d27 n ASP 227 Ca -0.01 -2.09 0.00 0.00 -0.01 0.00 0.00 54.79 52.68 3d27 n ASP 227 Cb 0.33 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 3d27 n ASP 227 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3d27 n ARG 228 N 1.21 -1.28 -1.27 0.11 5.12 -1.05 -4.99 116.66 114.51 3d27 n ARG 228 Ca 0.21 0.32 -0.30 0.00 -1.93 0.00 0.00 57.85 56.15 3d27 n ARG 228 Cb 0.58 -4.32 0.11 0.00 -1.16 0.00 0.00 32.46 27.67 3d27 n ARG 228 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 3d27 s SER 229 N -2.02 4.02 0.59 0.55 1.04 -1.26 -4.73 113.70 111.88 3d27 s SER 229 Ca 0.00 1.60 -0.19 0.00 0.48 0.00 0.00 55.95 57.84 3d27 s SER 229 Cb 0.00 -2.30 -0.04 0.00 0.10 0.00 0.00 66.02 63.78 3d27 s SER 229 CO 0.00 -2.31 1.17 -0.76 0.98 0.00 0.00 173.24 172.32 3d27 s LEU 230 N -6.05 3.66 -0.01 2.42 1.43 -1.26 -4.21 118.68 114.66 3d27 s LEU 230 Ca 0.62 2.28 0.01 0.00 -1.03 0.00 0.00 54.13 56.01 3d27 s LEU 230 Cb -0.17 -4.59 0.01 0.00 0.03 0.00 0.00 46.19 41.47 3d27 s LEU 230 CO 0.56 -1.49 -0.01 -0.55 0.23 0.00 0.00 176.35 175.09 3d27 s SER 231 N -1.76 0.35 0.12 2.29 0.15 -0.25 -0.64 113.70 113.95 3d27 s SER 231 Ca 0.75 -0.04 0.06 0.00 0.70 0.00 0.00 55.95 57.42 3d27 s SER 231 Cb -0.27 -0.12 -0.04 0.00 -1.71 0.00 0.00 66.02 63.88 3d27 s SER 231 CO 0.32 -0.03 -0.15 0.00 1.20 0.00 0.00 173.24 174.58 3d27 s ALA 232 N 0.45 1.51 -0.08 5.45 0.00 -0.08 -4.65 121.76 124.37 3d27 s ALA 232 Ca -0.04 -1.26 -0.07 0.00 0.00 0.00 0.00 51.96 50.58 3d27 s ALA 232 Cb -0.07 -0.10 0.02 0.00 0.00 0.00 0.00 23.12 22.97 3d27 s ALA 232 CO -0.01 0.15 0.21 -1.14 0.00 0.00 0.00 175.76 174.97 3d27 s GLN 233 N -2.46 0.26 0.07 0.00 0.74 -1.26 -0.35 119.66 116.65 3d27 s GLN 233 Ca 0.07 0.27 0.06 0.00 0.05 0.00 0.00 55.36 55.81 3d27 s GLN 233 Cb -0.06 0.13 -0.03 0.00 1.10 0.00 0.00 33.01 34.14 3d27 s GLN 233 CO 0.03 -0.03 -0.15 0.71 -0.55 0.00 0.00 175.29 175.30 3d27 s TYR 234 N 0.06 1.32 -0.01 1.67 1.51 -1.24 -3.86 117.35 116.81 3d27 s TYR 234 Ca -0.01 -0.43 -0.00 0.00 -1.01 0.00 0.00 57.07 55.63 3d27 s TYR 234 Cb -0.02 -0.75 0.01 0.00 -0.11 0.00 0.00 41.96 41.09 3d27 s TYR 234 CO 0.00 0.08 0.01 -2.00 -1.11 0.00 0.00 175.55 172.53 3d27 s GLU 235 N -1.61 -0.01 0.02 -0.62 2.12 -0.75 -3.51 118.70 114.34 3d27 s GLU 235 Ca 0.00 0.06 0.04 0.00 0.36 0.00 0.00 54.97 55.43 3d27 s GLU 235 Cb -0.09 -0.07 -0.02 0.00 0.26 0.00 0.00 34.13 34.21 3d27 s GLU 235 CO 0.02 -0.05 -0.12 -1.01 -0.54 0.00 0.00 175.26 173.57 3d27 s HIS 236 N 0.31 1.04 -0.09 5.30 3.76 -1.01 -2.60 115.29 122.02 3d27 s HIS 236 Ca -0.03 -0.29 -0.17 0.00 -0.15 0.00 0.00 55.06 54.43 3d27 s HIS 236 Cb -0.04 -0.64 -0.05 0.00 1.11 0.00 0.00 32.58 32.97 3d27 s HIS 236 CO -0.01 0.00 0.44 0.99 -0.85 0.00 0.00 174.74 175.31 3d27 s THR 237 N -0.63 5.14 0.11 1.30 2.01 -1.15 -2.01 115.64 120.41 3d27 s THR 237 Ca 0.02 0.89 0.03 0.00 0.31 0.00 0.00 61.69 62.94 3d27 s THR 237 Cb -0.06 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.64 3d27 s THR 237 CO 0.00 0.41 -0.09 0.27 -0.69 0.00 0.00 174.62 174.52 3d27 s ILE 238 N 0.11 0.94 -0.09 1.82 -4.36 -0.08 -0.75 121.20 118.78 3d27 s ILE 238 Ca 0.24 -1.81 0.03 0.00 -0.26 0.00 0.00 60.65 58.85 3d27 s ILE 238 Cb -0.15 -1.55 -0.01 0.00 1.25 0.00 0.00 42.46 41.99 3d27 s ILE 238 CO 0.11 -0.68 -0.18 0.54 0.24 0.00 0.00 174.94 174.97 3d27 s VAL 239 N -2.92 2.68 -0.07 8.37 0.11 -0.61 -1.91 120.40 126.05 3d27 s VAL 239 Ca 0.10 -0.82 -0.30 0.00 -2.93 0.00 0.00 61.98 58.03 3d27 s VAL 239 Cb 0.00 -2.07 -0.03 0.00 -1.53 0.00 0.00 36.38 32.75 3d27 s VAL 239 CO -0.01 0.55 1.24 -0.69 -3.33 0.00 0.00 175.10 172.86 3d27 s VAL 240 N 0.02 4.19 0.61 2.04 1.01 0.41 -1.03 120.40 127.65 3d27 s VAL 240 Ca -0.06 1.51 0.08 0.00 0.00 0.00 0.00 61.98 63.51 3d27 s VAL 240 Cb -0.15 -3.97 0.10 0.00 0.00 0.00 0.00 36.38 32.36 3d27 s VAL 240 CO 0.05 -0.03 0.84 0.42 0.00 0.00 0.00 175.10 176.38 3d27 s THR 241 N 2.52 2.10 0.51 3.92 -4.23 -0.63 -0.38 115.64 119.45 3d27 s THR 241 Ca 0.57 -0.93 0.23 0.00 -1.18 0.00 0.00 61.69 60.38 3d27 s THR 241 Cb -0.25 -2.16 0.29 0.00 1.34 0.00 0.00 72.50 71.72 3d27 s THR 241 CO 0.21 0.00 2.14 0.44 -0.54 0.00 0.00 174.62 176.87 3d27 h ASP 242 N 0.03 0.00 0.00 3.99 3.32 -1.96 -3.25 116.42 118.56 3d27 h ASP 242 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 3d27 h ASP 242 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 3d27 h ASP 242 CO 0.40 0.07 -0.08 -0.46 -1.72 0.00 0.00 179.24 177.45 3d27 n ASN 243 N -4.03 0.85 0.00 6.45 0.23 -1.26 -4.65 115.26 112.85 3d27 n ASN 243 Ca -0.03 -1.67 0.00 0.00 -0.53 0.00 0.00 54.58 52.35 3d27 n ASN 243 Cb 0.15 -0.08 0.00 0.00 -2.08 0.00 0.00 39.78 37.78 3d27 n ASN 243 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3d27 n GLY 244 N -0.30 -0.30 3.38 4.83 0.00 -1.22 -0.42 105.19 111.16 3d27 n GLY 244 Ca 0.02 0.39 -0.12 0.00 0.00 0.00 0.00 46.02 46.31 3d27 n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d27 s GLU 246 N -3.49 3.27 -0.33 0.00 2.12 -0.20 -0.82 118.70 119.26 3d27 s GLU 246 Ca 0.00 -0.75 -0.24 0.00 0.36 0.00 0.00 54.97 54.34 3d27 s GLU 246 Cb 0.00 -2.53 0.01 0.00 0.26 0.00 0.00 34.13 31.87 3d27 s GLU 246 CO -0.10 0.19 0.83 0.42 -0.54 0.00 0.00 175.26 176.06 3d27 s ILE 247 N 0.37 4.73 -0.25 -3.70 1.01 0.85 -1.57 121.20 122.63 3d27 s ILE 247 Ca -0.13 1.17 0.20 0.00 0.00 0.00 0.00 60.65 61.89 3d27 s ILE 247 Cb -0.17 -4.21 0.07 0.00 0.01 0.00 0.00 42.46 38.16 3d27 s ILE 247 CO 0.06 -0.35 1.21 -0.07 0.00 0.00 0.00 174.94 175.80 3d27 h LEU 248 N 9.66 0.00 -3.36 2.97 3.38 -1.26 -3.31 115.31 123.39 3d27 h LEU 248 Ca -0.24 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.59 3d27 h LEU 248 Cb 1.09 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.76 3d27 h LEU 248 CO 0.92 0.22 -0.01 0.35 0.09 0.00 0.00 178.44 180.01 3d27 n THR 249 N -2.93 2.50 -1.93 0.22 -2.24 -1.21 -2.85 114.28 105.84 3d27 n THR 249 Ca -0.01 -2.40 -0.41 0.00 -2.27 0.00 0.00 64.05 58.96 3d27 n THR 249 Cb 0.64 -0.31 -0.01 0.00 -2.10 0.00 0.00 70.33 68.56 3d27 n THR 249 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3d27 s LEU 250 N -3.11 4.33 0.43 3.22 2.96 -1.25 -4.61 118.68 120.65 3d27 s LEU 250 Ca 0.44 2.88 0.07 0.00 -0.22 0.00 0.00 54.13 57.31 3d27 s LEU 250 Cb 0.39 -3.71 -0.04 0.00 0.50 0.00 0.00 46.19 43.34 3d27 s LEU 250 CO 0.03 -0.78 0.24 -0.13 -1.32 0.00 0.00 176.35 174.39 3d27 s ARG 251 N -2.04 2.29 0.48 1.98 0.52 -1.26 -4.88 118.95 116.05 3d27 s ARG 251 Ca 0.52 -1.81 0.21 0.00 -0.52 0.00 0.00 55.73 54.14 3d27 s ARG 251 Cb -0.43 -2.06 1.24 0.00 0.52 0.00 0.00 34.95 34.21 3d27 s ARG 251 CO 0.58 -0.19 2.03 0.87 0.02 0.00 0.00 175.30 178.61 3d27 h LYS 252 N 1.28 0.00 -0.00 3.54 6.56 -1.96 -2.84 116.57 123.15 3d27 h LYS 252 Ca -0.42 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.17 3d27 h LYS 252 Cb 1.26 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.92 3d27 h LYS 252 CO 0.66 0.16 -0.32 -0.40 -2.06 0.00 0.00 179.45 177.50 3d27 n ASP 253 N -3.93 0.71 -4.77 0.86 5.75 -1.26 -4.87 116.55 109.04 3d27 n ASP 253 Ca -0.02 -0.54 -0.40 0.00 -0.01 0.00 0.00 54.79 53.82 3d27 n ASP 253 Cb 0.25 0.12 -0.00 0.00 -1.03 0.00 0.00 41.12 40.46 3d27 n ASP 253 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 3d27 s ASP 254 N -2.71 6.25 -0.17 -1.12 1.01 -1.07 -4.94 116.67 113.91 3d27 s ASP 254 Ca 0.19 2.71 0.17 0.00 0.71 0.00 0.00 52.55 56.33 3d27 s ASP 254 Cb 0.19 -2.64 0.47 0.00 1.01 0.00 0.00 42.92 41.95 3d27 s ASP 254 CO 0.58 -0.90 1.36 0.35 0.21 0.00 0.00 175.17 176.77 3d27 n THR 255 N 0.09 2.21 -4.85 -1.27 -2.24 -1.26 -4.95 114.28 102.01 3d27 n THR 255 Ca 0.04 -2.03 -0.30 0.00 -2.27 0.00 0.00 64.05 59.49 3d27 n THR 255 Cb 0.43 -0.26 -0.14 0.00 -2.10 0.00 0.00 70.33 68.26 3d27 n THR 255 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 3d27 s ILE 256 N -2.87 2.32 0.51 2.28 2.07 -1.26 -5.13 121.20 119.12 3d27 s ILE 256 Ca 0.40 -1.32 -0.21 0.00 -1.41 0.00 0.00 60.65 58.11 3d27 s ILE 256 Cb 0.33 -1.92 -0.07 0.00 0.13 0.00 0.00 42.46 40.94 3d27 s ILE 256 CO 0.07 0.37 1.13 -2.84 -1.91 0.00 0.00 174.94 171.76 3d27 s PRO 257 N -1.27 3.52 0.31 3.50 0.02 -1.26 -4.96 135.00 134.87 3d27 s PRO 257 Ca 0.12 1.63 0.01 0.00 0.02 0.00 0.00 61.00 62.79 3d27 s PRO 257 Cb -0.10 -2.14 0.50 0.00 0.02 0.00 0.00 34.50 32.79 3d27 s PRO 257 CO 0.03 -0.71 1.86 0.00 -0.33 0.00 0.00 177.00 177.84 3d27 h ALA 258 N 1.49 1.30 -3.02 -1.55 0.00 -1.95 -3.40 119.26 112.14 3d27 h ALA 258 Ca -0.50 -0.19 -0.67 0.00 0.00 0.00 0.00 54.91 53.56 3d27 h ALA 258 Cb 1.25 -0.19 -0.26 0.00 0.00 0.00 0.00 17.79 18.59 3d27 h ALA 258 CO 0.58 0.49 -0.65 0.42 0.00 0.00 0.00 179.25 180.09 3d27 s ILE 259 N -5.15 3.85 -0.28 0.00 -1.09 -1.26 -0.11 121.20 117.17 3d27 s ILE 259 Ca -0.09 -0.57 -0.08 0.00 -2.23 0.00 0.00 60.65 57.68 3d27 s ILE 259 Cb 0.16 -2.91 -0.01 0.00 -1.58 0.00 0.00 42.46 38.11 3d27 s ILE 259 CO 0.78 0.20 0.10 -0.63 -1.23 0.00 0.00 174.94 174.16 3d27 s ILE 260 N 1.51 4.32 -0.03 2.92 1.01 0.00 -5.03 121.20 125.90 3d27 s ILE 260 Ca 0.04 -0.35 0.08 0.00 0.00 0.00 0.00 60.65 60.41 3d27 s ILE 260 Cb -0.16 -3.11 -0.02 0.00 0.01 0.00 0.00 42.46 39.17 3d27 s ILE 260 CO 0.01 0.21 -0.25 -0.94 0.00 0.00 0.00 174.94 173.97 3d27 s SER 261 N 1.59 3.09 -0.09 3.58 1.04 -1.26 -1.76 113.70 119.90 3d27 s SER 261 Ca 0.05 -0.47 0.12 0.00 0.48 0.00 0.00 55.95 56.14 3d27 s SER 261 Cb -0.16 -0.43 0.33 0.00 0.10 0.00 0.00 66.02 65.86 3d27 s SER 261 CO 0.04 0.31 1.25 1.41 0.98 0.00 0.00 173.24 177.23 3d27 n HIS 262 N 2.51 0.47 -3.14 5.02 8.25 0.44 -4.98 115.22 123.79 3d27 n HIS 262 Ca -0.16 -0.72 -0.24 0.00 -0.26 0.00 0.00 57.72 56.34 3d27 n HIS 262 Cb 0.51 -0.15 -0.00 0.00 1.12 0.00 0.00 29.99 31.47 3d27 n HIS 262 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3d27 s ASP 263 N -1.65 6.14 0.00 0.41 2.15 -1.26 -5.06 116.67 117.40 3d27 s ASP 263 Ca 0.28 0.47 0.18 0.00 0.43 0.00 0.00 52.55 53.90 3d27 s ASP 263 Cb 0.21 -1.90 0.14 0.00 -0.30 0.00 0.00 42.92 41.06 3d27 s ASP 263 CO 0.08 -0.47 1.06 -0.62 -0.17 0.00 0.00 175.17 175.05