#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2boo h ILE 18 N 0.00 0.44 -3.36 4.25 2.04 -2.05 -3.36 117.51 115.46 2boo h ILE 18 Ca 0.00 0.00 -0.57 0.00 1.00 0.00 0.00 64.86 65.29 2boo h ILE 18 Cb 0.00 0.44 -0.07 0.00 -0.74 0.00 0.00 36.82 36.46 2boo h ILE 18 CO 0.00 0.00 0.12 -0.63 0.00 0.00 0.00 178.15 177.64 2boo s ILE 19 N -6.07 5.03 1.05 -0.67 1.01 -1.26 -4.77 121.20 115.52 2boo s ILE 19 Ca -0.17 1.36 -0.12 0.00 0.00 0.00 0.00 60.65 61.73 2boo s ILE 19 Cb 0.05 -4.01 0.20 0.00 0.01 0.00 0.00 42.46 38.71 2boo s ILE 19 CO 0.63 0.19 0.97 -0.81 0.00 0.00 0.00 174.94 175.92 2boo n PRO 20 N 4.30 -1.45 0.00 2.79 -0.04 -1.26 -5.00 135.00 134.35 2boo n PRO 20 Ca -0.01 -0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.07 2boo n PRO 20 Cb 0.51 -2.21 0.00 0.00 -0.04 0.00 0.00 33.50 31.75 2boo n PRO 20 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2boo n ALA 21 N -4.57 0.00 -2.36 0.55 0.00 -1.26 -4.19 120.51 108.68 2boo n ALA 21 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.08 2boo n ALA 21 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 2boo n ALA 21 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2boo n ASN 22 N 0.00 4.96 -4.63 0.00 4.13 -1.26 -4.98 115.26 113.47 2boo n ASN 22 Ca 0.00 -3.05 -0.35 0.00 1.68 0.00 0.00 54.58 52.86 2boo n ASN 22 Cb 0.00 -1.52 -0.10 0.00 -1.54 0.00 0.00 39.78 36.62 2boo n ASN 22 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2boo s LEU 23 N 0.53 3.52 0.88 3.41 2.96 -1.26 -4.79 118.68 123.93 2boo s LEU 23 Ca 0.41 0.07 -0.13 0.00 -0.22 0.00 0.00 54.13 54.27 2boo s LEU 23 Cb 0.08 -1.82 0.06 0.00 0.50 0.00 0.00 46.19 45.01 2boo s LEU 23 CO -0.00 0.31 0.79 -2.65 -1.32 0.00 0.00 176.35 173.48 2boo n PRO 24 N 2.62 -0.14 0.03 0.98 -0.02 -1.26 -4.85 135.00 132.37 2boo n PRO 24 Ca -0.18 0.02 -0.14 0.00 -2.02 0.00 0.00 63.50 61.17 2boo n PRO 24 Cb 0.53 -2.12 -0.04 0.00 -0.02 0.00 0.00 33.50 31.85 2boo n PRO 24 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2boo h GLU 25 N -1.33 0.56 -0.58 -0.52 3.07 -1.98 -2.80 114.58 110.99 2boo h GLU 25 Ca -0.44 -0.52 -0.00 0.00 -0.50 0.00 0.00 59.36 57.90 2boo h GLU 25 Cb 1.29 0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 29.30 2boo h GLU 25 CO 0.40 1.14 0.34 0.38 -1.40 0.00 0.00 179.01 179.87 2boo h ASP 26 N 0.35 0.69 0.30 1.42 3.04 -2.00 -1.73 116.42 118.50 2boo h ASP 26 Ca -0.07 -0.04 -0.17 0.00 -3.24 0.00 0.00 57.03 53.51 2boo h ASP 26 Cb 1.47 -0.17 -0.01 0.00 -1.04 0.00 0.00 39.33 39.58 2boo h ASP 26 CO 0.16 0.54 -0.69 -0.50 -2.04 0.00 0.00 179.24 176.70 2boo h TRP 27 N 0.79 0.46 -0.18 4.15 -0.00 -1.88 -1.81 115.95 117.48 2boo h TRP 27 Ca 0.21 -0.20 0.04 0.00 -0.00 0.00 0.00 58.89 58.94 2boo h TRP 27 Cb -0.02 -0.07 -0.04 0.00 -0.00 0.00 0.00 29.16 29.03 2boo h TRP 27 CO 0.00 0.93 -0.05 1.96 -0.00 0.00 0.00 178.44 181.28 2boo h GLN 28 N 0.24 -0.01 -0.18 0.49 4.20 -1.25 0.16 115.11 118.76 2boo h GLN 28 Ca -0.02 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.74 2boo h GLN 28 Cb 1.25 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.97 2boo h GLN 28 CO 0.11 -0.01 -0.22 1.49 -0.67 0.00 0.00 178.83 179.54 2boo h GLU 29 N -0.01 -0.24 -0.53 1.46 4.81 -1.04 -0.97 114.58 118.06 2boo h GLU 29 Ca 0.09 0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.25 2boo h GLU 29 Cb 0.15 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 2boo h GLU 29 CO -0.19 -0.16 -0.02 0.00 -0.73 0.00 0.00 179.01 177.90 2boo h ALA 30 N 0.78 0.96 -0.00 2.92 0.00 -1.06 -3.34 119.26 119.52 2boo h ALA 30 Ca 0.12 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2boo h ALA 30 Cb 0.42 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2boo h ALA 30 CO -0.33 0.63 -0.01 1.28 0.00 0.00 0.00 179.25 180.82 2boo n LEU 31 N -4.19 1.07 -0.30 0.00 4.77 0.53 -4.46 117.00 114.43 2boo n LEU 31 Ca 0.02 -0.94 0.09 0.00 -0.03 0.00 0.00 56.01 55.16 2boo n LEU 31 Cb 0.34 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.64 2boo n LEU 31 CO 0.43 0.24 0.81 0.25 -1.33 0.00 0.00 177.39 177.80 2boo h LEU 32 N 0.43 -0.40 -2.00 2.23 5.85 -1.30 0.15 115.31 120.26 2boo h LEU 32 Ca 0.00 0.23 0.17 0.00 0.84 0.00 0.00 57.88 59.12 2boo h LEU 32 Cb 0.10 0.40 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 2boo h LEU 32 CO 0.00 -0.24 0.45 -0.65 -0.34 0.00 0.00 178.44 177.66 2boo h PRO 33 N 0.07 0.00 0.07 5.25 0.11 -1.83 -2.15 132.00 133.52 2boo h PRO 33 Ca 0.49 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.40 2boo h PRO 33 Cb 0.92 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 2boo h PRO 33 CO -0.77 0.00 -1.03 0.93 -0.21 0.00 0.00 178.00 176.91 2boo h GLU 34 N 0.00 0.14 -0.10 1.05 4.39 -1.10 -3.17 114.58 115.78 2boo h GLU 34 Ca 0.28 -0.24 -0.04 0.00 0.34 0.00 0.00 59.36 59.71 2boo h GLU 34 Cb 1.19 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.92 2boo h GLU 34 CO -0.00 1.12 -0.10 0.74 -1.16 0.00 0.00 179.01 179.60 2boo h PHE 35 N -0.61 0.15 -0.02 4.33 0.04 -0.78 -2.39 116.94 117.67 2boo h PHE 35 Ca -0.24 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.52 2boo h PHE 35 Cb 1.49 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 39.59 2boo h PHE 35 CO 0.16 0.26 -0.25 -1.13 -0.60 0.00 0.00 178.31 176.75 2boo n SER 36 N -4.34 1.95 -4.79 2.17 3.41 -0.83 -4.67 113.62 106.53 2boo n SER 36 Ca -0.01 -1.48 -0.36 0.00 -0.26 0.00 0.00 58.87 56.75 2boo n SER 36 Cb 0.22 0.22 -0.05 0.00 -0.26 0.00 0.00 64.21 64.34 2boo n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2boo s ALA 37 N -2.30 3.10 0.27 7.33 0.00 -0.90 -4.97 121.76 124.29 2boo s ALA 37 Ca 0.25 0.62 -0.00 0.00 0.00 0.00 0.00 51.96 52.82 2boo s ALA 37 Cb 0.19 -3.24 0.63 0.00 0.00 0.00 0.00 23.12 20.71 2boo s ALA 37 CO 0.46 -0.09 1.67 -1.35 0.00 0.00 0.00 175.76 176.45 2boo h PRO 38 N 2.52 0.25 -0.17 0.00 0.11 -1.92 -2.35 132.00 130.44 2boo h PRO 38 Ca -0.48 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 2boo h PRO 38 Cb 1.21 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2boo h PRO 38 CO 0.63 0.17 -0.04 0.10 -0.21 0.00 0.00 178.00 178.64 2boo h TYR 39 N 0.26 0.26 -0.12 0.65 -0.00 -1.94 -2.08 116.97 114.00 2boo h TYR 39 Ca 0.51 -0.02 -0.17 0.00 0.00 0.00 0.00 58.73 59.05 2boo h TYR 39 Cb 0.97 -0.08 0.01 0.00 0.00 0.00 0.00 36.73 37.63 2boo h TYR 39 CO -0.25 0.31 -0.61 0.35 -0.00 0.00 0.00 178.16 177.97 2boo h PHE 40 N 0.25 0.84 -0.94 0.10 3.57 -1.66 -1.04 116.94 118.06 2boo h PHE 40 Ca 0.06 -0.37 0.01 0.00 3.53 0.00 0.00 57.97 61.20 2boo h PHE 40 Cb 0.25 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.81 2boo h PHE 40 CO 0.00 1.17 0.62 0.45 -2.23 0.00 0.00 178.31 178.32 2boo h HIS 41 N 0.26 1.17 -0.34 0.41 3.86 -1.26 -0.99 115.15 118.28 2boo h HIS 41 Ca -0.04 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.09 2boo h HIS 41 Cb 1.25 -0.40 -0.01 0.00 1.06 0.00 0.00 27.41 29.31 2boo h HIS 41 CO 0.11 0.73 -0.24 0.93 0.86 0.00 0.00 177.93 180.31 2boo h GLU 42 N 1.26 0.67 -0.19 2.45 5.08 -1.28 -1.98 114.58 120.58 2boo h GLU 42 Ca 0.35 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2boo h GLU 42 Cb -0.13 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2boo h GLU 42 CO -0.08 0.85 0.07 1.25 -1.00 0.00 0.00 179.01 180.10 2boo h LEU 43 N 0.58 0.26 -1.16 1.33 5.85 -0.77 -0.68 115.31 120.73 2boo h LEU 43 Ca 0.08 -0.17 -0.09 0.00 0.84 0.00 0.00 57.88 58.54 2boo h LEU 43 Cb 0.72 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 2boo h LEU 43 CO 0.06 0.36 -0.41 0.71 -0.34 0.00 0.00 178.44 178.82 2boo h THR 44 N 0.15 1.30 -0.26 1.05 1.35 -1.08 -1.24 112.91 114.18 2boo h THR 44 Ca 0.06 -1.41 -0.03 0.00 -0.55 0.00 0.00 66.41 64.48 2boo h THR 44 Cb 0.18 1.75 -0.01 0.00 -1.73 0.00 0.00 68.15 68.34 2boo h THR 44 CO -0.00 0.41 0.03 0.44 -0.25 0.00 0.00 175.52 176.14 2boo h ASP 45 N 0.02 0.41 -0.65 5.36 5.19 -1.20 -1.14 116.42 124.41 2boo h ASP 45 Ca -0.00 -0.27 0.14 0.00 -0.62 0.00 0.00 57.03 56.27 2boo h ASP 45 Cb 0.73 -0.11 -0.11 0.00 0.18 0.00 0.00 39.33 40.02 2boo h ASP 45 CO 0.05 0.58 -0.04 0.15 -3.12 0.00 0.00 179.24 176.86 2boo h PHE 46 N 0.23 -0.13 -0.21 4.55 3.57 -0.68 -2.07 116.94 122.20 2boo h PHE 46 Ca 0.08 0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 2boo h PHE 46 Cb 0.35 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 2boo h PHE 46 CO 0.02 -0.21 -0.06 -0.07 -2.23 0.00 0.00 178.31 175.77 2boo h LEU 47 N 0.08 0.41 -0.71 0.59 3.38 -0.93 0.24 115.31 118.37 2boo h LEU 47 Ca 0.34 -0.37 0.14 0.00 0.09 0.00 0.00 57.88 58.07 2boo h LEU 47 Cb 0.55 -0.11 -0.13 0.00 0.09 0.00 0.00 40.66 41.05 2boo h LEU 47 CO -0.59 0.69 -0.23 0.03 0.09 0.00 0.00 178.44 178.43 2boo h ARG 48 N 0.13 -0.04 -0.37 1.13 3.08 -1.01 0.77 114.38 118.07 2boo h ARG 48 Ca 0.05 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.98 2boo h ARG 48 Cb 0.51 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 2boo h ARG 48 CO 0.02 -0.03 -0.27 0.37 -1.07 0.00 0.00 179.97 178.99 2boo h GLN 49 N -0.04 0.83 -0.75 0.04 5.75 -0.95 -3.03 115.11 116.96 2boo h GLN 49 Ca 0.32 -0.40 -0.01 0.00 -0.15 0.00 0.00 58.65 58.41 2boo h GLN 49 Cb 0.55 -0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.06 2boo h GLN 49 CO -0.75 1.04 0.44 0.93 -2.65 0.00 0.00 178.83 177.84 2boo h GLU 50 N 0.63 1.03 0.00 1.69 4.39 0.05 -2.89 114.58 119.47 2boo h GLU 50 Ca 0.07 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 2boo h GLU 50 Cb 0.84 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2boo h GLU 50 CO 0.07 0.73 -0.00 0.00 -1.16 0.00 0.00 179.01 178.65 2boo h ARG 51 N 1.04 0.00 0.00 2.33 3.08 -0.74 0.00 114.38 120.09 2boo h ARG 51 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 2boo h ARG 51 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2boo h ARG 51 CO -0.05 0.00 -0.61 0.36 -1.07 0.00 0.00 179.97 178.60 2boo n LYS 52 N -3.10 0.21 -0.05 0.04 2.85 -1.10 -4.17 118.16 112.85 2boo n LYS 52 Ca 0.01 0.05 0.00 0.00 -1.05 0.00 0.00 58.31 57.32 2boo n LYS 52 Cb 0.33 -1.63 -0.13 0.00 -0.65 0.00 0.00 35.03 32.95 2boo n LYS 52 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2boo n GLU 53 N -1.93 0.94 -4.23 -1.58 1.02 -1.06 -5.05 120.64 108.75 2boo n GLU 53 Ca 0.04 -0.08 -0.13 0.00 -0.02 0.00 0.00 57.16 56.96 2boo n GLU 53 Cb 0.41 -1.42 -0.10 0.00 -0.02 0.00 0.00 31.44 30.31 2boo n GLU 53 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2boo s TYR 54 N -2.80 1.18 -0.15 -0.32 2.02 -0.04 -5.12 117.35 112.13 2boo s TYR 54 Ca -0.07 -1.04 -0.22 0.00 -0.37 0.00 0.00 57.07 55.37 2boo s TYR 54 Cb 0.08 -0.67 -0.03 0.00 -0.40 0.00 0.00 41.96 40.94 2boo s TYR 54 CO 0.71 -0.24 0.65 0.99 -1.57 0.00 0.00 175.55 176.09 2boo s THR 55 N -3.69 5.03 -0.09 -0.71 2.01 -1.26 -4.38 115.64 112.55 2boo s THR 55 Ca 0.24 1.28 0.00 0.00 0.31 0.00 0.00 61.69 63.53 2boo s THR 55 Cb 0.06 -3.98 -0.03 0.00 0.01 0.00 0.00 72.50 68.57 2boo s THR 55 CO 0.04 0.17 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.42 2boo s ILE 56 N 1.45 3.47 0.05 1.82 -1.09 -1.26 -1.39 121.20 124.25 2boo s ILE 56 Ca 0.32 -0.55 0.06 0.00 -2.23 0.00 0.00 60.65 58.25 2boo s ILE 56 Cb -0.16 -2.43 -0.04 0.00 -1.58 0.00 0.00 42.46 38.25 2boo s ILE 56 CO 0.13 0.57 -0.11 -0.31 -1.23 0.00 0.00 174.94 173.98 2boo s TYR 57 N -0.38 2.74 1.08 3.97 4.12 0.85 -4.20 117.35 125.53 2boo s TYR 57 Ca 0.05 -0.15 -0.18 0.00 0.02 0.00 0.00 57.07 56.81 2boo s TYR 57 Cb -0.12 -1.50 0.25 0.00 -1.52 0.00 0.00 41.96 39.07 2boo s TYR 57 CO 0.02 0.36 1.27 -1.25 0.02 0.00 0.00 175.55 175.97 2boo s PRO 58 N -1.71 -0.30 0.62 -1.71 0.04 -1.26 -1.18 135.00 129.49 2boo s PRO 58 Ca 0.18 -0.41 -0.18 0.00 0.04 0.00 0.00 61.00 60.62 2boo s PRO 58 Cb -0.11 -1.74 -0.04 0.00 0.04 0.00 0.00 34.50 32.65 2boo s PRO 58 CO 0.09 -3.04 1.01 -2.30 0.04 0.00 0.00 177.00 172.80 2boo n PRO 59 N -4.21 0.90 -0.29 0.56 -0.02 -1.26 -4.83 135.00 125.85 2boo n PRO 59 Ca 0.16 0.35 0.10 0.00 -2.02 0.00 0.00 63.50 62.10 2boo n PRO 59 Cb 0.59 -2.22 0.26 0.00 -0.02 0.00 0.00 33.50 32.12 2boo n PRO 59 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2boo h ALA 60 N 0.44 1.30 0.00 3.55 0.00 -1.98 -1.48 119.26 121.08 2boo h ALA 60 Ca -0.49 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2boo h ALA 60 Cb 1.36 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2boo h ALA 60 CO 0.51 -0.29 0.00 -2.30 0.00 0.00 0.00 179.25 177.16 2boo n PRO 61 N -5.04 0.10 0.00 0.00 -0.02 -1.26 -3.02 135.00 125.76 2boo n PRO 61 Ca 0.19 0.35 0.09 0.00 -2.02 0.00 0.00 63.50 62.12 2boo n PRO 61 Cb 0.57 -1.69 -0.10 0.00 -0.02 0.00 0.00 33.50 32.26 2boo n PRO 61 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2boo n ASP 62 N -1.88 1.04 -0.20 2.55 8.00 -0.56 -4.66 116.55 120.83 2boo n ASP 62 Ca 0.03 -1.02 0.14 0.00 0.71 0.00 0.00 54.79 54.65 2boo n ASP 62 Cb 0.19 0.93 0.46 0.00 -0.02 0.00 0.00 41.12 42.68 2boo n ASP 62 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2boo h VAL 63 N 0.28 0.81 -0.54 2.53 2.07 -1.49 -1.12 116.25 118.79 2boo h VAL 63 Ca 0.00 -0.18 -0.16 0.00 0.82 0.00 0.00 66.70 67.18 2boo h VAL 63 Cb 0.49 0.25 -0.10 0.00 -1.52 0.00 0.00 31.29 30.41 2boo h VAL 63 CO 0.00 0.09 0.14 0.49 0.02 0.00 0.00 177.57 178.32 2boo n PHE 64 N -4.51 1.79 0.25 1.57 3.72 -1.26 -4.67 117.46 114.35 2boo n PHE 64 Ca 0.15 -1.23 0.10 0.00 -0.05 0.00 0.00 57.45 56.42 2boo n PHE 64 Cb 0.51 -0.56 0.64 0.00 -0.94 0.00 0.00 39.48 39.13 2boo n PHE 64 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2boo h ASN 65 N 2.02 0.00 -0.58 4.37 2.35 -1.31 -1.66 115.58 120.77 2boo h ASN 65 Ca 0.20 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.92 2boo h ASN 65 Cb 1.98 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 40.32 2boo h ASN 65 CO 0.54 0.14 0.27 0.00 -1.65 0.00 0.00 177.43 176.74 2boo h ALA 66 N 1.86 1.32 0.00 -0.83 0.00 -1.72 -1.76 119.26 118.13 2boo h ALA 66 Ca -0.00 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.58 2boo h ALA 66 Cb 0.31 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2boo h ALA 66 CO 0.02 0.52 -0.89 -0.07 0.00 0.00 0.00 179.25 178.83 2boo h LEU 67 N 0.87 0.00 -0.15 0.00 3.38 -1.57 -2.81 115.31 115.04 2boo h LEU 67 Ca 0.21 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 2boo h LEU 67 Cb 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2boo h LEU 67 CO -0.02 0.89 -0.06 0.03 0.09 0.00 0.00 178.44 179.36 2boo h ARG 68 N 0.00 0.30 0.00 1.13 3.08 -0.98 -3.24 114.38 114.68 2boo h ARG 68 Ca -0.01 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 2boo h ARG 68 Cb 1.58 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.62 2boo h ARG 68 CO 0.12 0.61 -0.02 1.88 -1.07 0.00 0.00 179.97 181.49 2boo h TYR 69 N -0.03 0.00 -2.79 3.04 0.05 -1.39 -3.39 116.97 112.47 2boo h TYR 69 Ca 0.03 0.00 -0.60 0.00 0.05 0.00 0.00 58.73 58.21 2boo h TYR 69 Cb 0.52 0.00 -0.40 0.00 1.01 0.00 0.00 36.73 37.86 2boo h TYR 69 CO 0.06 0.02 -0.79 0.99 -1.05 0.00 0.00 178.16 177.39 2boo s THR 70 N -3.31 1.12 0.62 -2.88 2.01 -1.06 -4.15 115.64 107.98 2boo s THR 70 Ca 0.06 -2.63 -0.18 0.00 0.31 0.00 0.00 61.69 59.24 2boo s THR 70 Cb 0.06 -1.77 -0.02 0.00 0.01 0.00 0.00 72.50 70.77 2boo s THR 70 CO 0.64 -1.00 1.24 -2.84 -0.69 0.00 0.00 174.62 171.97 2boo s PRO 71 N 0.20 2.78 0.29 4.92 0.02 -1.25 -4.61 135.00 137.36 2boo s PRO 71 Ca 0.22 1.91 0.04 0.00 0.02 0.00 0.00 61.00 63.20 2boo s PRO 71 Cb -0.15 -1.89 0.70 0.00 0.02 0.00 0.00 34.50 33.17 2boo s PRO 71 CO -0.06 -1.38 1.77 1.25 -0.33 0.00 0.00 177.00 178.24 2boo h LEU 72 N 0.70 0.70 -0.38 -5.54 5.85 -1.91 0.28 115.31 115.02 2boo h LEU 72 Ca -0.51 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2boo h LEU 72 Cb 1.31 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2boo h LEU 72 CO 0.54 0.24 0.00 0.61 -0.34 0.00 0.00 178.44 179.49 2boo n GLY 73 N -1.33 -1.19 0.72 3.75 0.00 -1.26 -2.60 105.19 103.28 2boo n GLY 73 Ca 0.22 0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.36 2boo n GLY 73 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2boo n GLU 74 N -1.93 1.59 -2.08 1.61 1.02 0.95 -4.98 120.64 116.82 2boo n GLU 74 Ca 0.03 -1.56 -0.42 0.00 -0.02 0.00 0.00 57.16 55.19 2boo n GLU 74 Cb 0.22 -1.36 -0.03 0.00 -0.02 0.00 0.00 31.44 30.25 2boo n GLU 74 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2boo s VAL 75 N -1.59 3.71 -0.09 2.62 1.01 -1.07 -4.11 120.40 120.87 2boo s VAL 75 Ca 0.21 0.86 0.05 0.00 0.00 0.00 0.00 61.98 63.10 2boo s VAL 75 Cb 0.15 -3.56 -0.10 0.00 0.00 0.00 0.00 36.38 32.88 2boo s VAL 75 CO 0.25 -0.09 -0.01 0.29 0.00 0.00 0.00 175.10 175.54 2boo n LYS 76 N 7.07 1.85 -3.91 2.72 5.02 0.13 -4.83 118.16 126.20 2boo n LYS 76 Ca 0.17 0.02 -0.13 0.00 -2.02 0.00 0.00 58.31 56.35 2boo n LYS 76 Cb 0.43 -1.22 -0.14 0.00 -0.02 0.00 0.00 35.03 34.08 2boo n LYS 76 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2boo s VAL 77 N -2.21 0.07 -0.21 -0.18 1.01 -1.02 -0.95 120.40 116.91 2boo s VAL 77 Ca -0.08 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.89 2boo s VAL 77 Cb 0.03 -0.07 0.04 0.00 0.00 0.00 0.00 36.38 36.38 2boo s VAL 77 CO 0.32 0.02 -0.12 -0.22 0.00 0.00 0.00 175.10 175.10 2boo s LEU 78 N 0.03 2.51 -0.35 3.92 0.20 0.46 0.87 118.68 126.31 2boo s LEU 78 Ca -0.00 -0.96 -0.04 0.00 0.69 0.00 0.00 54.13 53.82 2boo s LEU 78 Cb -0.01 -1.34 0.06 0.00 -0.43 0.00 0.00 46.19 44.47 2boo s LEU 78 CO -0.00 -0.13 0.11 -0.63 -0.29 0.00 0.00 176.35 175.41 2boo s ILE 79 N 1.32 3.44 -0.23 6.68 1.01 -0.30 -0.33 121.20 132.80 2boo s ILE 79 Ca -0.02 -1.47 -0.21 0.00 0.00 0.00 0.00 60.65 58.95 2boo s ILE 79 Cb -0.16 -3.07 -0.02 0.00 0.01 0.00 0.00 42.46 39.21 2boo s ILE 79 CO -0.08 -0.31 0.63 -0.22 0.00 0.00 0.00 174.94 174.96 2boo s LEU 80 N 1.29 4.10 0.00 2.97 2.96 -1.23 -2.45 118.68 126.33 2boo s LEU 80 Ca 0.00 0.78 0.02 0.00 -0.22 0.00 0.00 54.13 54.71 2boo s LEU 80 Cb -0.21 -2.88 0.02 0.00 0.50 0.00 0.00 46.19 43.63 2boo s LEU 80 CO -0.00 -0.32 0.17 0.61 -1.32 0.00 0.00 176.35 175.49 2boo n GLY 81 N 3.97 2.18 0.00 7.98 0.00 0.36 -4.74 105.19 114.94 2boo n GLY 81 Ca -0.01 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.85 2boo n GLY 81 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2boo n GLN 82 N -1.19 0.00 -4.64 1.61 -0.06 -1.26 -0.86 117.38 110.98 2boo n GLN 82 Ca 0.03 0.00 -0.29 0.00 -2.00 0.00 0.00 57.00 54.74 2boo n GLN 82 Cb 0.15 -0.04 -0.09 0.00 -4.06 0.00 0.00 30.24 26.20 2boo n GLN 82 CO 0.00 0.00 0.00 0.16 -0.20 0.00 0.00 177.06 177.02 2boo s ASP 83 N -1.00 3.61 0.86 1.69 -4.77 -1.26 -1.04 116.67 114.75 2boo s ASP 83 Ca 0.00 -1.55 -0.11 0.00 -3.30 0.00 0.00 52.55 47.60 2boo s ASP 83 Cb 0.00 0.19 0.11 0.00 -1.09 0.00 0.00 42.92 42.13 2boo s ASP 83 CO 0.00 -0.73 1.10 -2.84 0.70 0.00 0.00 175.17 173.40 2boo s PRO 84 N -3.81 1.56 0.44 2.11 0.02 -1.24 -4.95 135.00 129.13 2boo s PRO 84 Ca 0.21 1.16 -0.25 0.00 0.02 0.00 0.00 61.00 62.14 2boo s PRO 84 Cb 0.05 -1.82 -0.08 0.00 0.02 0.00 0.00 34.50 32.67 2boo s PRO 84 CO 0.11 -2.13 1.36 0.71 -0.33 0.00 0.00 177.00 176.72 2boo s TYR 85 N -2.83 2.60 -0.44 6.54 2.02 -1.26 -4.94 117.35 119.04 2boo s TYR 85 Ca 0.63 1.34 0.13 0.00 -0.37 0.00 0.00 57.07 58.80 2boo s TYR 85 Cb -0.19 -3.79 0.36 0.00 -0.40 0.00 0.00 41.96 37.94 2boo s TYR 85 CO 0.57 -2.55 1.28 -2.39 -1.57 0.00 0.00 175.55 170.90 2boo n HIS 86 N -0.16 0.55 -3.28 2.71 1.44 -1.26 -4.34 115.22 110.87 2boo n HIS 86 Ca 0.05 -0.70 -0.20 0.00 -2.01 0.00 0.00 57.72 54.86 2boo n HIS 86 Cb 0.43 -0.16 0.01 0.00 0.12 0.00 0.00 29.99 30.39 2boo n HIS 86 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 2boo s GLY 87 N -1.57 1.99 0.16 -1.39 0.00 -1.26 -1.42 107.32 103.83 2boo s GLY 87 Ca 0.29 -1.81 -0.32 0.00 0.00 0.00 0.00 44.72 42.88 2boo s GLY 87 CO 0.10 -1.66 1.61 -4.14 0.00 0.00 0.00 173.10 169.01 2boo s PRO 88 N -4.37 4.20 0.00 2.90 0.02 -1.26 -3.46 135.00 133.02 2boo s PRO 88 Ca 0.52 2.41 0.00 0.00 0.02 0.00 0.00 61.00 63.95 2boo s PRO 88 Cb -0.06 -3.21 0.00 0.00 0.02 0.00 0.00 34.50 31.25 2boo s PRO 88 CO 0.32 -0.65 0.00 0.09 -0.33 0.00 0.00 177.00 176.42 2boo n ASN 89 N 4.23 -3.31 0.00 2.53 3.02 -1.26 -4.91 115.26 115.56 2boo n ASN 89 Ca 0.15 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 2boo n ASN 89 Cb 0.38 -1.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.12 2boo n ASN 89 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2boo n GLN 90 N -1.67 0.00 -2.13 3.52 6.02 -1.22 -3.91 117.38 117.99 2boo n GLN 90 Ca 0.00 0.30 -0.41 0.00 -0.01 0.00 0.00 57.00 56.88 2boo n GLN 90 Cb 0.14 -0.86 -0.02 0.00 1.02 0.00 0.00 30.24 30.52 2boo n GLN 90 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2boo s ALA 91 N -3.31 3.54 -0.01 -1.58 0.00 -1.26 -2.31 121.76 116.83 2boo s ALA 91 Ca 0.00 1.22 0.06 0.00 0.00 0.00 0.00 51.96 53.24 2boo s ALA 91 Cb 0.00 -3.49 0.10 0.00 0.00 0.00 0.00 23.12 19.73 2boo s ALA 91 CO 0.00 -0.62 1.04 -2.39 0.00 0.00 0.00 175.76 173.79 2boo n HIS 92 N 1.72 0.00 0.00 0.00 1.44 -1.26 -4.70 115.22 112.42 2boo n HIS 92 Ca 0.03 -0.16 0.00 0.00 -2.01 0.00 0.00 57.72 55.58 2boo n HIS 92 Cb 0.42 -0.08 0.00 0.00 0.12 0.00 0.00 29.99 30.45 2boo n HIS 92 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2boo n GLY 93 N -0.00 1.07 3.26 -1.39 0.00 -1.25 -4.73 105.19 102.15 2boo n GLY 93 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 2boo n GLY 93 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2boo s LEU 94 N 0.00 2.13 0.43 0.99 1.43 -1.26 -2.24 118.68 120.15 2boo s LEU 94 Ca 0.00 -0.49 -0.26 0.00 -1.03 0.00 0.00 54.13 52.35 2boo s LEU 94 Cb 0.00 -1.08 -0.09 0.00 0.03 0.00 0.00 46.19 45.05 2boo s LEU 94 CO 0.00 0.21 1.43 -0.94 0.23 0.00 0.00 176.35 177.28 2boo s SER 95 N -0.97 6.05 0.00 2.29 1.04 0.57 -3.63 113.70 119.05 2boo s SER 95 Ca 0.09 2.93 0.00 0.00 0.48 0.00 0.00 55.95 59.44 2boo s SER 95 Cb -0.09 -2.66 0.00 0.00 0.10 0.00 0.00 66.02 63.38 2boo s SER 95 CO 0.01 -1.06 0.00 0.49 0.98 0.00 0.00 173.24 173.66 2boo n PHE 96 N 0.02 0.00 -2.94 5.02 3.72 -1.26 -4.89 117.46 117.13 2boo n PHE 96 Ca 0.04 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.14 2boo n PHE 96 Cb 0.41 -0.46 -0.03 0.00 -0.94 0.00 0.00 39.48 38.46 2boo n PHE 96 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2boo s SER 97 N -1.49 6.51 0.31 4.37 0.15 -1.24 -4.80 113.70 117.51 2boo s SER 97 Ca 0.00 1.06 0.03 0.00 0.70 0.00 0.00 55.95 57.74 2boo s SER 97 Cb 0.00 -2.29 -0.06 0.00 -1.71 0.00 0.00 66.02 61.96 2boo s SER 97 CO 0.00 -0.36 0.07 0.68 1.20 0.00 0.00 173.24 174.82 2boo s VAL 98 N -2.32 1.07 0.73 4.45 -7.23 -0.47 -4.60 120.40 112.04 2boo s VAL 98 Ca 0.50 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.56 2boo s VAL 98 Cb -0.10 -2.76 0.03 0.00 0.56 0.00 0.00 36.38 34.11 2boo s VAL 98 CO 0.31 0.00 1.08 -0.13 -0.31 0.00 0.00 175.10 176.05 2boo s ARG 99 N -3.92 2.57 0.47 4.82 0.52 -0.98 -3.29 118.95 119.15 2boo s ARG 99 Ca 0.37 1.10 -0.23 0.00 -0.52 0.00 0.00 55.73 56.45 2boo s ARG 99 Cb 0.09 -1.94 -0.07 0.00 0.52 0.00 0.00 34.95 33.55 2boo s ARG 99 CO 0.15 -1.40 1.22 -2.14 0.02 0.00 0.00 175.30 173.15 2boo s PRO 100 N -4.89 3.65 0.00 3.54 0.02 -1.26 -2.35 135.00 133.71 2boo s PRO 100 Ca 0.60 1.91 0.00 0.00 0.02 0.00 0.00 61.00 63.53 2boo s PRO 100 Cb -0.16 -2.41 0.00 0.00 0.02 0.00 0.00 34.50 31.94 2boo s PRO 100 CO 0.54 -0.67 0.00 0.41 -0.33 0.00 0.00 177.00 176.95 2boo n GLY 101 N 0.53 0.72 3.60 0.52 0.00 -1.26 -5.05 105.19 104.25 2boo n GLY 101 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 2boo n GLY 101 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2boo s VAL 102 N -2.67 3.71 0.33 1.61 1.01 -0.99 -5.07 120.40 118.32 2boo s VAL 102 Ca 0.00 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.03 2boo s VAL 102 Cb 0.00 -2.58 -0.12 0.00 0.00 0.00 0.00 36.38 33.68 2boo s VAL 102 CO 0.00 0.46 1.48 -1.14 0.00 0.00 0.00 175.10 175.90 2boo n ARG 103 N 1.77 2.53 -2.21 2.72 0.63 -1.26 -4.41 116.66 116.42 2boo n ARG 103 Ca -0.16 0.89 -0.42 0.00 -0.92 0.00 0.00 57.85 57.24 2boo n ARG 103 Cb 0.53 -2.61 -0.03 0.00 0.45 0.00 0.00 32.46 30.80 2boo n ARG 103 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2boo s VAL 104 N -0.66 3.57 0.73 5.15 1.01 -1.26 -4.92 120.40 124.01 2boo s VAL 104 Ca 0.58 1.05 -0.13 0.00 0.00 0.00 0.00 61.98 63.49 2boo s VAL 104 Cb -0.51 -3.68 0.04 0.00 0.00 0.00 0.00 36.38 32.23 2boo s VAL 104 CO 0.57 0.04 1.12 -2.84 0.00 0.00 0.00 175.10 173.99 2boo s PRO 105 N 1.79 2.40 0.24 2.72 0.02 -1.26 -4.80 135.00 136.11 2boo s PRO 105 Ca 0.64 1.36 -0.06 0.00 0.02 0.00 0.00 61.00 62.96 2boo s PRO 105 Cb -0.33 -1.90 0.46 0.00 0.02 0.00 0.00 34.50 32.74 2boo s PRO 105 CO 0.28 -1.56 1.66 -1.35 -0.33 0.00 0.00 177.00 175.71 2boo h PRO 106 N -0.57 0.19 -0.66 5.54 0.11 -1.98 -1.55 132.00 133.07 2boo h PRO 106 Ca -0.45 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 2boo h PRO 106 Cb 1.25 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 2boo h PRO 106 CO 0.52 0.12 0.35 0.77 -0.21 0.00 0.00 178.00 179.55 2boo h SER 107 N 0.19 0.84 0.38 -2.05 0.02 -1.93 -2.47 113.55 108.53 2boo h SER 107 Ca 0.42 -0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 61.20 2boo h SER 107 Cb 0.73 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 2boo h SER 107 CO -0.57 0.70 -0.29 0.25 -1.14 0.00 0.00 176.83 175.78 2boo h LEU 108 N 0.91 0.00 -0.51 5.07 5.85 -1.62 -2.20 115.31 122.81 2boo h LEU 108 Ca 0.23 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.80 2boo h LEU 108 Cb 0.06 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2boo h LEU 108 CO -0.04 0.29 -0.37 0.03 -0.34 0.00 0.00 178.44 178.02 2boo h ARG 109 N 0.00 0.82 -0.14 1.25 3.08 -1.15 0.67 114.38 118.90 2boo h ARG 109 Ca -0.00 -0.41 -0.10 0.00 0.07 0.00 0.00 59.98 59.53 2boo h ARG 109 Cb 0.56 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.62 2boo h ARG 109 CO 0.04 1.05 -0.30 -0.91 -1.07 0.00 0.00 179.97 178.77 2boo h ASN 110 N 0.68 0.51 -0.88 7.04 2.35 -1.14 -2.34 115.58 121.80 2boo h ASN 110 Ca 0.06 -0.56 0.18 0.00 -0.55 0.00 0.00 56.30 55.43 2boo h ASN 110 Cb 0.93 -0.15 -0.17 0.00 0.05 0.00 0.00 38.32 38.98 2boo h ASN 110 CO 0.09 0.98 -0.21 0.40 -1.65 0.00 0.00 177.43 177.04 2boo h ILE 111 N 0.07 0.13 -0.59 2.81 2.04 -1.11 0.13 117.51 120.99 2boo h ILE 111 Ca 0.00 -0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2boo h ILE 111 Cb 0.90 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2boo h ILE 111 CO 0.07 0.00 0.25 1.88 0.00 0.00 0.00 178.15 180.35 2boo h TYR 112 N 0.00 0.88 -0.21 1.37 0.05 -0.71 0.24 116.97 118.59 2boo h TYR 112 Ca 0.42 -0.06 0.03 0.00 0.05 0.00 0.00 58.73 59.17 2boo h TYR 112 Cb 0.66 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 38.10 2boo h TYR 112 CO -0.67 0.69 0.05 0.87 -1.05 0.00 0.00 178.16 178.05 2boo h LYS 113 N 0.81 0.13 -0.43 4.88 1.57 -0.87 -1.57 116.57 121.09 2boo h LYS 113 Ca 0.20 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.87 2boo h LYS 113 Cb 0.17 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2boo h LYS 113 CO -0.02 0.09 -0.13 1.49 -0.57 0.00 0.00 179.45 180.31 2boo h GLU 114 N 0.14 0.86 -0.87 3.15 4.57 -0.34 -2.65 114.58 119.44 2boo h GLU 114 Ca 0.10 -0.34 0.11 0.00 -1.18 0.00 0.00 59.36 58.04 2boo h GLU 114 Cb 0.08 -0.04 -0.08 0.00 -0.16 0.00 0.00 28.75 28.55 2boo h GLU 114 CO -0.12 0.98 0.50 -0.07 -1.18 0.00 0.00 179.01 179.12 2boo h LEU 115 N 0.69 0.71 -1.40 1.64 3.38 -0.36 0.38 115.31 120.34 2boo h LEU 115 Ca 0.11 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 2boo h LEU 115 Cb 0.68 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2boo h LEU 115 CO 0.05 0.38 -0.26 0.71 0.09 0.00 0.00 178.44 179.41 2boo h THR 116 N 0.81 1.20 0.00 0.22 1.35 -0.95 0.17 112.91 115.71 2boo h THR 116 Ca 0.43 -0.96 -0.08 0.00 -0.55 0.00 0.00 66.41 65.25 2boo h THR 116 Cb 0.45 1.47 -0.01 0.00 -1.73 0.00 0.00 68.15 68.33 2boo h THR 116 CO -0.27 0.28 -1.26 -0.62 -0.25 0.00 0.00 175.52 173.40 2boo n GLU 117 N -4.21 0.62 -0.05 4.72 -0.58 -0.65 -4.46 120.64 116.02 2boo n GLU 117 Ca -0.02 0.15 -0.20 0.00 -0.42 0.00 0.00 57.16 56.67 2boo n GLU 117 Cb 0.33 -1.80 -0.13 0.00 -0.57 0.00 0.00 31.44 29.27 2boo n GLU 117 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2boo n ASP 118 N -2.76 2.06 -4.26 1.62 2.03 0.12 -4.80 116.55 110.57 2boo n ASP 118 Ca -0.05 0.06 -0.40 0.00 0.52 0.00 0.00 54.79 54.92 2boo n ASP 118 Cb 0.69 -0.67 -0.10 0.00 -0.72 0.00 0.00 41.12 40.33 2boo n ASP 118 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2boo s ILE 119 N -2.54 4.21 0.02 5.18 -1.09 0.50 -4.72 121.20 122.76 2boo s ILE 119 Ca -0.28 -1.46 -0.33 0.00 -2.23 0.00 0.00 60.65 56.35 2boo s ILE 119 Cb 0.08 -3.60 -0.12 0.00 -1.58 0.00 0.00 42.46 37.23 2boo s ILE 119 CO 0.69 -0.54 1.80 -0.81 -1.23 0.00 0.00 174.94 174.85 2boo n PRO 120 N 4.91 2.30 -0.46 2.79 -0.04 -1.26 -0.75 135.00 142.49 2boo n PRO 120 Ca -0.10 0.84 0.00 0.00 -0.04 0.00 0.00 63.50 64.20 2boo n PRO 120 Cb 0.43 -2.68 0.00 0.00 -0.04 0.00 0.00 33.50 31.21 2boo n PRO 120 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2boo n GLY 121 N 4.11 0.74 3.74 0.55 0.00 -1.26 -5.03 105.19 108.04 2boo n GLY 121 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2boo n GLY 121 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2boo s PHE 122 N -2.59 3.25 -0.20 1.61 5.36 0.07 -5.01 117.98 120.46 2boo s PHE 122 Ca 0.00 1.29 -0.01 0.00 -0.96 0.00 0.00 56.93 57.26 2boo s PHE 122 Cb 0.00 -3.59 0.02 0.00 -0.34 0.00 0.00 43.02 39.11 2boo s PHE 122 CO 0.00 -1.76 -0.13 0.08 -1.46 0.00 0.00 175.22 171.94 2boo s VAL 123 N -0.18 2.53 0.17 3.12 1.01 -1.26 -4.67 120.40 121.12 2boo s VAL 123 Ca 0.54 -0.87 -0.31 0.00 0.00 0.00 0.00 61.98 61.34 2boo s VAL 123 Cb -0.37 -2.15 -0.09 0.00 0.00 0.00 0.00 36.38 33.77 2boo s VAL 123 CO 0.41 0.43 1.46 0.00 0.00 0.00 0.00 175.10 177.40 2boo s ALA 124 N 1.34 3.66 0.71 5.51 0.00 -1.26 -4.71 121.76 127.00 2boo s ALA 124 Ca 0.04 1.26 -0.07 0.00 0.00 0.00 0.00 51.96 53.19 2boo s ALA 124 Cb -0.14 -3.57 0.06 0.00 0.00 0.00 0.00 23.12 19.47 2boo s ALA 124 CO -0.09 -0.70 1.02 -1.25 0.00 0.00 0.00 175.76 174.74 2boo s PRO 125 N 0.68 2.18 0.05 0.00 0.04 -1.26 -5.00 135.00 131.70 2boo s PRO 125 Ca 0.65 -0.26 0.25 0.00 0.04 0.00 0.00 61.00 61.67 2boo s PRO 125 Cb -0.41 -2.17 0.49 0.00 0.04 0.00 0.00 34.50 32.45 2boo s PRO 125 CO 0.34 -1.25 1.41 1.63 0.04 0.00 0.00 177.00 179.17 2boo n LYS 126 N -2.92 0.13 -3.66 4.56 5.02 -1.26 -4.90 118.16 115.12 2boo n LYS 126 Ca 0.08 0.04 -0.22 0.00 -2.02 0.00 0.00 58.31 56.19 2boo n LYS 126 Cb 0.60 -1.58 -0.04 0.00 -0.02 0.00 0.00 35.03 34.00 2boo n LYS 126 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 2boo s HIS 127 N -3.08 2.62 -0.25 2.13 -3.43 -1.26 -4.73 115.29 107.29 2boo s HIS 127 Ca 0.09 -0.53 0.13 0.00 -0.80 0.00 0.00 55.06 53.95 2boo s HIS 127 Cb 0.16 -2.13 0.31 0.00 -1.43 0.00 0.00 32.58 29.49 2boo s HIS 127 CO 0.70 -0.11 1.22 0.41 -2.00 0.00 0.00 174.74 174.96 2boo n GLY 128 N -1.52 3.92 3.63 -1.38 0.00 -1.26 -4.94 105.19 103.63 2boo n GLY 128 Ca 0.03 -0.77 -0.39 0.00 0.00 0.00 0.00 46.02 44.89 2boo n GLY 128 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2boo s TYR 129 N -2.20 3.29 -0.18 1.61 5.04 -1.21 -1.37 117.35 122.34 2boo s TYR 129 Ca 0.28 0.50 0.16 0.00 -2.44 0.00 0.00 57.07 55.57 2boo s TYR 129 Cb 0.22 -2.58 0.42 0.00 0.35 0.00 0.00 41.96 40.37 2boo s TYR 129 CO 0.06 -0.17 1.30 1.28 -1.34 0.00 0.00 175.55 176.69 2boo n LEU 130 N 5.10 3.20 -0.14 6.97 4.77 -1.26 -4.72 117.00 130.91 2boo n LEU 130 Ca -0.08 -3.21 0.13 0.00 -0.03 0.00 0.00 56.01 52.82 2boo n LEU 130 Cb 0.51 -0.51 0.47 0.00 -2.33 0.00 0.00 43.42 41.56 2boo n LEU 130 CO 0.38 0.82 1.20 -0.09 -1.33 0.00 0.00 177.39 178.38 2boo h ARG 131 N 0.90 0.46 0.00 3.23 2.43 -1.96 -1.31 114.38 118.14 2boo h ARG 131 Ca 0.03 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2boo h ARG 131 Cb 1.26 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 2boo h ARG 131 CO 0.14 0.31 -0.18 0.66 -1.51 0.00 0.00 179.97 179.38 2boo h SER 132 N 0.48 0.00 -0.17 -3.80 4.64 -1.98 0.24 113.55 112.96 2boo h SER 132 Ca 0.33 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.47 2boo h SER 132 Cb 0.65 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.75 2boo h SER 132 CO -0.11 0.18 -0.62 -0.50 -0.87 0.00 0.00 176.83 174.92 2boo h TRP 133 N 0.00 0.96 -0.91 4.77 6.55 -1.59 -3.27 115.95 122.45 2boo h TRP 133 Ca -0.00 -0.40 0.01 0.00 0.95 0.00 0.00 58.89 59.45 2boo h TRP 133 Cb 0.38 -0.16 -0.05 0.00 -0.86 0.00 0.00 29.16 28.48 2boo h TRP 133 CO 0.00 1.21 0.60 0.00 -1.05 0.00 0.00 178.44 179.20 2boo h ALA 134 N 0.56 1.16 0.00 1.49 0.00 -0.93 -2.44 119.26 119.10 2boo h ALA 134 Ca -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2boo h ALA 134 Cb 1.24 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2boo h ALA 134 CO 0.13 0.56 0.00 0.39 0.00 0.00 0.00 179.25 180.33 2boo n GLU 135 N -4.45 0.32 -0.99 0.00 1.02 0.74 -2.39 120.64 114.88 2boo n GLU 135 Ca 0.10 0.08 0.02 0.00 -0.02 0.00 0.00 57.16 57.34 2boo n GLU 135 Cb 0.01 -1.50 0.15 0.00 -0.02 0.00 0.00 31.44 30.08 2boo n GLU 135 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2boo n GLN 136 N -1.28 1.56 -0.06 3.49 10.64 -0.96 -5.00 117.38 125.77 2boo n GLN 136 Ca 0.10 -3.19 0.00 0.00 -1.83 0.00 0.00 57.00 52.08 2boo n GLN 136 Cb 0.17 -1.42 0.00 0.00 -0.86 0.00 0.00 30.24 28.13 2boo n GLN 136 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2boo n GLY 137 N -0.77 0.63 3.54 2.61 0.00 -1.00 -4.86 105.19 105.33 2boo n GLY 137 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2boo n GLY 137 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2boo s VAL 138 N -2.09 4.38 -0.42 1.61 1.01 -0.97 -0.69 120.40 123.23 2boo s VAL 138 Ca 0.00 0.49 -0.27 0.00 0.00 0.00 0.00 61.98 62.21 2boo s VAL 138 Cb 0.00 -4.52 0.02 0.00 0.00 0.00 0.00 36.38 31.88 2boo s VAL 138 CO 0.00 -1.04 1.00 -0.22 0.00 0.00 0.00 175.10 174.83 2boo s LEU 139 N 3.98 3.89 -1.06 3.92 2.96 0.25 -3.97 118.68 128.66 2boo s LEU 139 Ca 0.34 0.45 -0.05 0.00 -0.22 0.00 0.00 54.13 54.64 2boo s LEU 139 Cb -0.11 -3.35 0.29 0.00 0.50 0.00 0.00 46.19 43.52 2boo s LEU 139 CO 0.22 -1.03 1.26 0.18 -1.32 0.00 0.00 176.35 175.66 2boo n LEU 140 N 7.20 5.80 -4.57 -0.68 4.77 -1.26 -1.15 117.00 127.11 2boo n LEU 140 Ca 0.09 -5.15 -0.39 0.00 -0.03 0.00 0.00 56.01 50.53 2boo n LEU 140 Cb 0.48 -1.32 -0.11 0.00 -2.33 0.00 0.00 43.42 40.15 2boo n LEU 140 CO 0.64 1.57 -0.14 -0.22 -1.33 0.00 0.00 177.39 177.90 2boo s LEU 141 N -2.09 4.17 0.47 2.23 2.96 -1.02 -0.31 118.68 125.08 2boo s LEU 141 Ca 0.31 -0.12 -0.19 0.00 -0.22 0.00 0.00 54.13 53.91 2boo s LEU 141 Cb -0.01 -2.14 -0.10 0.00 0.50 0.00 0.00 46.19 44.44 2boo s LEU 141 CO 0.01 -0.11 0.97 0.20 -1.32 0.00 0.00 176.35 176.09 2boo s ASN 142 N 1.74 6.81 0.22 3.68 0.02 -1.26 -0.48 114.94 125.66 2boo s ASN 142 Ca 0.07 1.64 0.05 0.00 -1.02 0.00 0.00 52.86 53.61 2boo s ASN 142 Cb -0.16 -2.53 0.18 0.00 0.02 0.00 0.00 41.25 38.76 2boo s ASN 142 CO 0.11 -0.46 1.51 0.00 0.02 0.00 0.00 177.10 178.28 2boo h ALA 143 N 1.50 0.76 -3.33 0.60 0.00 -0.01 -3.43 119.26 115.35 2boo h ALA 143 Ca -0.48 -0.62 -0.62 0.00 0.00 0.00 0.00 54.91 53.19 2boo h ALA 143 Cb 1.18 -0.09 -0.34 0.00 0.00 0.00 0.00 17.79 18.55 2boo h ALA 143 CO 0.61 0.81 -0.86 0.08 0.00 0.00 0.00 179.25 179.90 2boo s VAL 144 N -3.52 1.74 -2.26 0.00 1.01 -0.21 -3.92 120.40 113.24 2boo s VAL 144 Ca -0.03 -0.82 0.23 0.00 0.00 0.00 0.00 61.98 61.36 2boo s VAL 144 Cb 0.11 -1.54 0.04 0.00 0.00 0.00 0.00 36.38 34.99 2boo s VAL 144 CO 0.80 0.49 1.13 0.18 0.00 0.00 0.00 175.10 177.70 2boo n LEU 145 N 3.78 2.26 -4.19 3.92 4.77 -1.26 -3.68 117.00 122.59 2boo n LEU 145 Ca -0.20 -0.81 -0.12 0.00 -0.03 0.00 0.00 56.01 54.85 2boo n LEU 145 Cb 0.52 -0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.51 2boo n LEU 145 CO 0.27 0.41 -0.26 0.42 -1.33 0.00 0.00 177.39 176.89 2boo s THR 146 N -2.37 0.09 -0.13 -5.08 -4.23 -1.26 -4.38 115.64 98.28 2boo s THR 146 Ca 0.21 -1.97 -0.29 0.00 -1.18 0.00 0.00 61.69 58.45 2boo s THR 146 Cb 0.19 -2.36 0.08 0.00 1.34 0.00 0.00 72.50 71.75 2boo s THR 146 CO 0.51 -0.15 0.77 0.54 -0.54 0.00 0.00 174.62 175.74 2boo s VAL 147 N -4.09 0.00 0.16 2.29 0.11 -0.33 -4.48 120.40 114.06 2boo s VAL 147 Ca 0.34 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 59.09 2boo s VAL 147 Cb 0.07 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.85 2boo s VAL 147 CO 0.09 0.00 1.18 -0.13 -3.33 0.00 0.00 175.10 172.91 2boo s ARG 148 N -0.76 4.50 0.18 1.54 0.52 -1.26 -0.11 118.95 123.57 2boo s ARG 148 Ca -0.06 1.82 -0.31 0.00 -0.52 0.00 0.00 55.73 56.66 2boo s ARG 148 Cb -0.01 -3.27 -0.17 0.00 0.52 0.00 0.00 34.95 32.02 2boo s ARG 148 CO 0.06 -0.09 0.83 0.00 0.02 0.00 0.00 175.30 176.12 2boo n ALA 149 N 2.76 -2.00 0.00 2.13 0.00 -0.49 -1.59 120.51 121.33 2boo n ALA 149 Ca 0.05 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2boo n ALA 149 Cb 0.45 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 18.10 2boo n ALA 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2boo n GLY 150 N 1.77 2.28 2.80 0.00 0.00 -0.50 -4.95 105.19 106.59 2boo n GLY 150 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2boo n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2boo s GLN 151 N 0.00 1.71 0.44 1.61 -0.21 -0.62 -5.09 119.66 117.50 2boo s GLN 151 Ca 0.00 -2.48 -0.25 0.00 0.02 0.00 0.00 55.36 52.65 2boo s GLN 151 Cb 0.00 -2.80 -0.09 0.00 1.00 0.00 0.00 33.01 31.12 2boo s GLN 151 CO 0.00 -1.19 1.30 0.00 -2.12 0.00 0.00 175.29 173.28 2boo n ALA 152 N 3.04 1.42 -1.62 6.09 0.00 -1.26 -2.27 120.51 125.90 2boo n ALA 152 Ca 0.11 0.24 -0.17 0.00 0.00 0.00 0.00 53.44 53.62 2boo n ALA 152 Cb 0.35 -2.29 -0.07 0.00 0.00 0.00 0.00 19.45 17.44 2boo n ALA 152 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2boo n ASN 153 N 0.01 -4.61 0.29 0.00 5.03 -1.26 -4.91 115.26 109.80 2boo n ASN 153 Ca 0.07 0.38 0.18 0.00 0.87 0.00 0.00 54.58 56.08 2boo n ASN 153 Cb 0.41 -4.12 0.82 0.00 -1.02 0.00 0.00 39.78 35.86 2boo n ASN 153 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 2boo h SER 154 N 0.00 0.00 -0.29 6.41 4.64 -1.80 -2.55 113.55 119.95 2boo h SER 154 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2boo h SER 154 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2boo h SER 154 CO 0.51 0.03 0.00 1.41 -0.87 0.00 0.00 176.83 177.92 2boo n HIS 155 N -3.18 0.93 -1.75 4.77 8.25 -1.26 -4.92 115.22 118.06 2boo n HIS 155 Ca -0.01 -0.81 -0.41 0.00 -0.26 0.00 0.00 57.72 56.23 2boo n HIS 155 Cb 0.24 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 31.08 2boo n HIS 155 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2boo n GLN 156 N -0.30 2.43 -3.03 -0.41 7.27 -0.96 -3.48 117.38 118.90 2boo n GLN 156 Ca 0.20 0.86 -0.22 0.00 0.07 0.00 0.00 57.00 57.91 2boo n GLN 156 Cb 0.84 -2.58 0.02 0.00 2.41 0.00 0.00 30.24 30.93 2boo n GLN 156 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2boo n GLY 157 N 0.56 -0.51 0.76 1.69 0.00 -1.26 -4.89 105.19 101.54 2boo n GLY 157 Ca 0.03 0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.24 2boo n GLY 157 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2boo n LYS 158 N -3.78 1.68 0.00 1.61 4.76 -1.23 -4.98 118.16 116.22 2boo n LYS 158 Ca -0.10 -1.69 0.00 0.00 -2.87 0.00 0.00 58.31 53.65 2boo n LYS 158 Cb 0.60 -1.36 0.00 0.00 -1.84 0.00 0.00 35.03 32.44 2boo n LYS 158 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2boo n GLY 159 N 1.02 1.88 0.23 0.72 0.00 -1.26 -4.51 105.19 103.26 2boo n GLY 159 Ca 0.12 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.15 2boo n GLY 159 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2boo h TRP 160 N 0.00 0.26 -0.15 1.61 -0.00 -1.87 -2.82 115.95 112.98 2boo h TRP 160 Ca 0.00 -0.04 -0.13 0.00 -0.00 0.00 0.00 58.89 58.72 2boo h TRP 160 Cb 0.00 -0.07 -0.01 0.00 -0.00 0.00 0.00 29.16 29.08 2boo h TRP 160 CO 0.00 0.45 -0.47 0.93 -0.00 0.00 0.00 178.44 179.34 2boo h GLU 161 N 0.22 0.38 -0.87 0.49 3.07 -1.93 -0.15 114.58 115.79 2boo h GLU 161 Ca 0.04 -0.21 -0.02 0.00 -0.50 0.00 0.00 59.36 58.67 2boo h GLU 161 Cb 0.51 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.39 2boo h GLU 161 CO 0.03 0.78 0.45 0.45 -1.40 0.00 0.00 179.01 179.32 2boo h HIS 162 N 0.31 1.21 0.04 4.33 3.86 -1.86 -0.88 115.15 122.15 2boo h HIS 162 Ca 0.02 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2boo h HIS 162 Cb 0.95 -0.38 0.00 0.00 1.06 0.00 0.00 27.41 29.03 2boo h HIS 162 CO 0.03 0.85 -0.02 0.35 0.86 0.00 0.00 177.93 180.00 2boo h PHE 163 N 1.22 -0.04 0.00 2.45 3.57 -1.32 -2.28 116.94 120.53 2boo h PHE 163 Ca 0.30 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.68 2boo h PHE 163 Cb 0.07 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 2boo h PHE 163 CO 0.01 0.35 -0.59 1.79 -2.23 0.00 0.00 178.31 177.65 2boo h THR 164 N -0.45 1.35 -0.83 4.41 1.35 -1.07 0.59 112.91 118.26 2boo h THR 164 Ca -0.00 -2.05 0.04 0.00 -0.55 0.00 0.00 66.41 63.84 2boo h THR 164 Cb 0.41 2.13 -0.05 0.00 -1.73 0.00 0.00 68.15 68.91 2boo h THR 164 CO 0.01 0.57 0.53 0.44 -0.25 0.00 0.00 175.52 176.82 2boo h ASP 165 N 0.00 0.86 -0.04 5.36 5.19 -1.17 0.23 116.42 126.86 2boo h ASP 165 Ca -0.01 -0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.28 2boo h ASP 165 Cb 1.08 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.39 2boo h ASP 165 CO 0.08 0.59 -0.39 0.00 -3.12 0.00 0.00 179.24 176.40 2boo h ALA 166 N 1.35 0.88 0.01 3.45 0.00 -0.66 0.16 119.26 124.45 2boo h ALA 166 Ca 0.34 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2boo h ALA 166 Cb 0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2boo h ALA 166 CO -0.12 0.63 -0.09 0.28 0.00 0.00 0.00 179.25 179.95 2boo h VAL 167 N 0.45 0.78 0.02 0.00 2.07 -0.67 -2.06 116.25 116.85 2boo h VAL 167 Ca 0.04 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.59 2boo h VAL 167 Cb 0.88 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 2boo h VAL 167 CO 0.07 0.00 -0.21 0.40 0.02 0.00 0.00 177.57 177.86 2boo h ILE 168 N -0.15 0.51 -0.83 4.57 2.04 -0.56 -2.31 117.51 120.77 2boo h ILE 168 Ca 0.03 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.94 2boo h ILE 168 Cb 0.19 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 36.73 2boo h ILE 168 CO -0.08 0.00 0.54 0.11 0.00 0.00 0.00 178.15 178.72 2boo h LYS 169 N -0.34 0.95 0.00 2.37 1.57 -0.68 -1.07 116.57 119.37 2boo h LYS 169 Ca 0.05 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2boo h LYS 169 Cb 0.41 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 2boo h LYS 169 CO -0.18 0.63 -0.16 0.00 -0.57 0.00 0.00 179.45 179.17 2boo h ALA 170 N 1.53 1.61 0.25 3.86 0.00 -1.09 -0.45 119.26 124.97 2boo h ALA 170 Ca 0.34 -0.14 -0.34 0.00 0.00 0.00 0.00 54.91 54.77 2boo h ALA 170 Cb 0.11 -0.03 0.04 0.00 0.00 0.00 0.00 17.79 17.91 2boo h ALA 170 CO -0.11 0.20 -1.48 0.28 0.00 0.00 0.00 179.25 178.14 2boo h VAL 171 N 0.00 1.29 -0.15 0.00 2.07 -0.85 -3.18 116.25 115.43 2boo h VAL 171 Ca -0.00 -2.72 -0.01 0.00 0.82 0.00 0.00 66.70 64.79 2boo h VAL 171 Cb 0.30 3.04 -0.01 0.00 -1.52 0.00 0.00 31.29 33.11 2boo h VAL 171 CO 0.02 0.81 0.04 -1.13 0.02 0.00 0.00 177.57 177.34 2boo h ASN 172 N 0.15 0.18 0.44 0.57 -1.24 -0.83 -2.54 115.58 112.31 2boo h ASN 172 Ca -0.25 -0.01 -0.01 0.00 0.71 0.00 0.00 56.30 56.73 2boo h ASN 172 Cb 2.17 -0.05 -0.00 0.00 0.73 0.00 0.00 38.32 41.17 2boo h ASN 172 CO 0.28 0.19 -0.05 0.00 -1.29 0.00 0.00 177.43 176.56 2boo h ALA 173 N 1.84 1.12 -2.99 1.57 0.00 -1.06 -3.39 119.26 116.35 2boo h ALA 173 Ca 0.05 -0.04 -0.54 0.00 0.00 0.00 0.00 54.91 54.38 2boo h ALA 173 Cb 0.08 -0.01 0.12 0.00 0.00 0.00 0.00 17.79 17.98 2boo h ALA 173 CO -0.00 0.06 0.68 0.15 0.00 0.00 0.00 179.25 180.13 2boo s LYS 174 N -4.03 3.59 0.06 0.00 1.02 -0.96 -4.94 119.74 114.48 2boo s LYS 174 Ca -0.02 2.37 -0.15 0.00 0.02 0.00 0.00 55.97 58.18 2boo s LYS 174 Cb 0.12 -2.58 -0.21 0.00 -0.52 0.00 0.00 37.83 34.64 2boo s LYS 174 CO 0.52 -0.88 1.21 1.49 -0.92 0.00 0.00 175.35 176.76 2boo h GLU 175 N 2.16 0.65 -6.71 1.68 4.81 -1.90 -3.46 114.58 111.82 2boo h GLU 175 Ca -0.51 -0.63 -0.51 0.00 -0.13 0.00 0.00 59.36 57.58 2boo h GLU 175 Cb 1.27 0.16 0.02 0.00 0.63 0.00 0.00 28.75 30.83 2boo h GLU 175 CO 0.60 1.23 0.52 -1.83 -0.73 0.00 0.00 179.01 178.80 2boo s GLU 176 N -3.46 4.55 -0.07 1.92 -1.05 -1.26 -4.65 118.70 114.68 2boo s GLU 176 Ca -0.11 1.83 -0.39 0.00 -0.15 0.00 0.00 54.97 56.15 2boo s GLU 176 Cb 0.06 -3.23 -0.17 0.00 -0.44 0.00 0.00 34.13 30.35 2boo s GLU 176 CO 0.89 0.03 1.41 -2.13 0.95 0.00 0.00 175.26 176.41 2boo n ARG 177 N 2.03 0.84 -4.95 -4.83 0.00 -1.26 -4.93 116.66 103.56 2boo n ARG 177 Ca 0.02 0.30 -0.27 0.00 -0.00 0.00 0.00 57.85 57.91 2boo n ARG 177 Cb 0.45 -1.92 -0.16 0.00 0.00 0.00 0.00 32.46 30.83 2boo n ARG 177 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2boo s VAL 178 N 1.36 1.56 -0.26 5.15 1.01 -1.26 -4.81 120.40 123.15 2boo s VAL 178 Ca 0.91 -0.82 -0.13 0.00 0.00 0.00 0.00 61.98 61.94 2boo s VAL 178 Cb -1.09 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 2boo s VAL 178 CO 0.56 0.44 0.27 -0.69 0.00 0.00 0.00 175.10 175.69 2boo s VAL 179 N -0.27 5.26 -0.36 2.92 1.01 -0.13 -1.39 120.40 127.44 2boo s VAL 179 Ca 0.03 0.36 -0.13 0.00 0.00 0.00 0.00 61.98 62.24 2boo s VAL 179 Cb -0.09 -3.60 -0.00 0.00 0.00 0.00 0.00 36.38 32.68 2boo s VAL 179 CO 0.01 0.23 0.25 -0.36 0.00 0.00 0.00 175.10 175.23 2boo s PHE 180 N 1.74 3.23 -0.40 5.22 0.08 0.54 -0.41 117.98 127.98 2boo s PHE 180 Ca 0.11 -0.38 -0.16 0.00 0.12 0.00 0.00 56.93 56.62 2boo s PHE 180 Cb -0.15 -2.50 0.01 0.00 -0.57 0.00 0.00 43.02 39.81 2boo s PHE 180 CO 0.09 -0.45 0.35 0.42 -0.10 0.00 0.00 175.22 175.54 2boo s ILE 181 N 1.69 5.19 -0.35 0.64 1.01 0.56 -0.40 121.20 129.54 2boo s ILE 181 Ca 0.05 -0.45 -0.03 0.00 0.00 0.00 0.00 60.65 60.23 2boo s ILE 181 Cb -0.18 -3.94 0.08 0.00 0.01 0.00 0.00 42.46 38.43 2boo s ILE 181 CO 0.10 -0.30 0.10 -0.76 0.00 0.00 0.00 174.94 174.08 2boo s LEU 182 N 1.87 4.54 -0.23 2.97 1.43 0.24 -3.50 118.68 126.00 2boo s LEU 182 Ca 0.08 -1.61 -0.05 0.00 -1.03 0.00 0.00 54.13 51.52 2boo s LEU 182 Cb -0.18 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 2boo s LEU 182 CO 0.11 -0.39 0.01 0.26 0.23 0.00 0.00 176.35 176.57 2boo s TRP 183 N 1.21 3.01 0.00 0.29 0.51 -1.26 -2.08 118.94 120.63 2boo s TRP 183 Ca 0.01 -0.73 0.00 0.00 -2.12 0.00 0.00 56.10 53.26 2boo s TRP 183 Cb -0.21 -2.16 0.00 0.00 -0.81 0.00 0.00 33.47 30.29 2boo s TRP 183 CO -0.02 -0.47 0.00 0.41 -0.51 0.00 0.00 176.95 176.36 2boo n GLY 184 N 4.85 -0.65 0.34 0.98 0.00 0.19 -4.39 105.19 106.51 2boo n GLY 184 Ca -0.17 -1.62 0.06 0.00 0.00 0.00 0.00 46.02 44.29 2boo n GLY 184 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2boo h SER 185 N 0.00 0.78 0.08 1.61 0.02 -1.95 -1.85 113.55 112.24 2boo h SER 185 Ca 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2boo h SER 185 Cb 0.00 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2boo h SER 185 CO 0.00 0.41 -0.08 1.88 -1.14 0.00 0.00 176.83 177.90 2boo h TYR 186 N 0.86 -0.19 -0.62 3.45 0.99 -2.01 -3.17 116.97 116.27 2boo h TYR 186 Ca 0.47 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 61.12 2boo h TYR 186 Cb 0.50 0.07 -0.02 0.00 1.00 0.00 0.00 36.73 38.28 2boo h TYR 186 CO -0.03 -0.12 0.08 0.00 -0.00 0.00 0.00 178.16 178.08 2boo h ALA 187 N 0.74 0.96 0.00 3.88 0.00 -1.68 -2.57 119.26 120.58 2boo h ALA 187 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2boo h ALA 187 Cb 0.16 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2boo h ALA 187 CO -0.02 0.65 0.00 0.00 0.00 0.00 0.00 179.25 179.88 2boo h ARG 188 N 0.96 0.00 0.00 0.00 3.08 -1.33 -1.77 114.38 115.32 2boo h ARG 188 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2boo h ARG 188 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2boo h ARG 188 CO 0.02 0.00 0.00 0.87 -1.07 0.00 0.00 179.97 179.79 2boo h LYS 189 N 0.00 0.00 -0.00 0.04 1.57 -1.43 -2.38 116.57 114.36 2boo h LYS 189 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2boo h LYS 189 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2boo h LYS 189 CO 0.00 0.00 -0.04 1.63 -0.57 0.00 0.00 179.45 180.47 2boo n LYS 190 N -2.94 0.61 -0.06 3.15 4.76 -0.67 -3.98 118.16 119.04 2boo n LYS 190 Ca -0.02 -0.09 0.11 0.00 -2.87 0.00 0.00 58.31 55.44 2boo n LYS 190 Cb 0.13 -1.50 0.50 0.00 -1.84 0.00 0.00 35.03 32.32 2boo n LYS 190 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 2boo h LYS 191 N 0.22 0.39 -0.04 1.97 3.64 -1.61 -1.44 116.57 119.70 2boo h LYS 191 Ca 0.00 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2boo h LYS 191 Cb 0.27 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2boo h LYS 191 CO 0.00 0.26 -0.13 1.57 -2.27 0.00 0.00 179.45 178.88 2boo h LYS 192 N 0.40 0.06 0.00 1.90 2.10 -1.82 -1.70 116.57 117.50 2boo h LYS 192 Ca 0.25 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.89 2boo h LYS 192 Cb 0.47 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 2boo h LYS 192 CO -0.07 0.19 0.00 -0.07 -2.00 0.00 0.00 179.45 177.50 2boo h LEU 193 N 0.05 0.00 -8.11 7.07 3.38 -1.55 -3.41 115.31 112.75 2boo h LEU 193 Ca 0.01 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.32 2boo h LEU 193 Cb 0.26 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.85 2boo h LEU 193 CO 0.02 0.00 0.64 -0.63 0.09 0.00 0.00 178.44 178.56 2boo s ILE 194 N -3.41 4.56 -0.12 1.22 -1.09 -0.64 -4.77 121.20 116.94 2boo s ILE 194 Ca 0.04 -1.00 0.08 0.00 -2.23 0.00 0.00 60.65 57.54 2boo s ILE 194 Cb 0.08 -4.71 -0.11 0.00 -1.58 0.00 0.00 42.46 36.14 2boo s ILE 194 CO 0.55 -1.45 0.22 0.35 -1.23 0.00 0.00 174.94 173.38 2boo n THR 195 N 5.69 0.00 -1.70 2.92 -2.24 -1.26 -5.03 114.28 112.65 2boo n THR 195 Ca 0.09 -0.23 -0.43 0.00 -2.27 0.00 0.00 64.05 61.21 2boo n THR 195 Cb 0.47 0.54 -0.01 0.00 -2.10 0.00 0.00 70.33 69.23 2boo n THR 195 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2boo n GLY 196 N 1.77 0.87 0.33 3.38 0.00 -1.26 -4.89 105.19 105.39 2boo n GLY 196 Ca -0.00 0.41 -0.02 0.00 0.00 0.00 0.00 46.02 46.41 2boo n GLY 196 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2boo h LYS 197 N 3.65 0.97 -0.01 1.61 2.10 -1.93 -2.71 116.57 120.25 2boo h LYS 197 Ca -0.46 -0.12 0.00 0.00 -2.00 0.00 0.00 60.65 58.07 2boo h LYS 197 Cb 1.26 -0.19 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 2boo h LYS 197 CO 0.71 0.73 -0.03 0.09 -2.00 0.00 0.00 179.45 178.96 2boo n ASN 198 N -4.35 0.64 -4.91 7.07 3.02 -1.26 -4.93 115.26 110.54 2boo n ASN 198 Ca 0.07 -1.07 -0.27 0.00 -0.03 0.00 0.00 54.58 53.28 2boo n ASN 198 Cb 0.12 -0.02 -0.00 0.00 -0.61 0.00 0.00 39.78 39.27 2boo n ASN 198 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2boo s HIS 199 N -2.12 3.55 -0.04 3.10 3.76 -1.03 -4.32 115.29 118.20 2boo s HIS 199 Ca 0.40 0.77 0.04 0.00 -0.15 0.00 0.00 55.06 56.11 2boo s HIS 199 Cb 0.21 -2.29 0.00 0.00 1.11 0.00 0.00 32.58 31.61 2boo s HIS 199 CO 0.38 -0.27 -0.14 0.08 -0.85 0.00 0.00 174.74 173.94 2boo s VAL 200 N -2.72 1.21 -0.21 -0.90 1.01 -0.49 -4.96 120.40 113.34 2boo s VAL 200 Ca 0.47 -0.59 -0.04 0.00 0.00 0.00 0.00 61.98 61.82 2boo s VAL 200 Cb -0.10 -1.06 -0.01 0.00 0.00 0.00 0.00 36.38 35.21 2boo s VAL 200 CO 0.44 0.36 -0.04 -0.69 0.00 0.00 0.00 175.10 175.17 2boo s VAL 201 N 0.15 3.48 -0.26 2.92 1.01 -1.26 -0.34 120.40 126.10 2boo s VAL 201 Ca -0.05 -0.46 -0.06 0.00 0.00 0.00 0.00 61.98 61.41 2boo s VAL 201 Cb -0.11 -2.57 -0.00 0.00 0.00 0.00 0.00 36.38 33.69 2boo s VAL 201 CO 0.02 0.43 0.03 -0.63 0.00 0.00 0.00 175.10 174.95 2boo s ILE 202 N 1.29 3.80 0.05 2.22 1.01 0.46 -4.97 121.20 125.06 2boo s ILE 202 Ca 0.04 -0.55 0.08 0.00 0.00 0.00 0.00 60.65 60.21 2boo s ILE 202 Cb -0.14 -2.86 -0.03 0.00 0.01 0.00 0.00 42.46 39.44 2boo s ILE 202 CO -0.01 0.24 -0.21 -1.83 0.00 0.00 0.00 174.94 173.12 2boo s GLU 203 N 1.51 1.38 0.23 2.79 -1.05 -1.26 -0.59 118.70 121.71 2boo s GLU 203 Ca 0.04 -0.98 -0.21 0.00 -0.15 0.00 0.00 54.97 53.67 2boo s GLU 203 Cb -0.16 -1.52 0.07 0.00 -0.44 0.00 0.00 34.13 32.08 2boo s GLU 203 CO 0.01 0.38 0.97 -1.54 0.95 0.00 0.00 175.26 176.04 2boo s SER 204 N -1.28 -0.00 1.04 0.83 1.04 -0.88 -5.00 113.70 109.45 2boo s SER 204 Ca 0.08 -0.78 -0.12 0.00 0.48 0.00 0.00 55.95 55.61 2boo s SER 204 Cb -0.09 0.59 0.21 0.00 0.10 0.00 0.00 66.02 66.83 2boo s SER 204 CO 0.02 -1.16 1.07 -0.83 0.98 0.00 0.00 173.24 173.32 2boo s GLY 205 N -3.31 1.59 0.23 7.32 0.00 -0.29 -0.64 107.32 112.22 2boo s GLY 205 Ca 0.20 -0.05 -0.27 0.00 0.00 0.00 0.00 44.72 44.60 2boo s GLY 205 CO 0.07 0.55 0.87 -1.58 0.00 0.00 0.00 173.10 173.01 2boo s HIS 206 N -2.69 3.88 -1.46 1.90 2.46 -1.26 -4.12 115.29 114.00 2boo s HIS 206 Ca 0.66 1.76 0.00 0.00 0.47 0.00 0.00 55.06 57.95 2boo s HIS 206 Cb -0.22 -2.87 0.00 0.00 -0.13 0.00 0.00 32.58 29.36 2boo s HIS 206 CO 0.61 0.42 0.52 -0.35 -2.47 0.00 0.00 174.74 173.46 2boo n PRO 207 N 1.28 0.00 -2.09 2.88 -0.04 -1.26 -4.06 135.00 131.71 2boo n PRO 207 Ca -0.02 0.09 -0.39 0.00 -0.04 0.00 0.00 63.50 63.14 2boo n PRO 207 Cb 0.48 -1.52 -0.00 0.00 -0.04 0.00 0.00 33.50 32.42 2boo n PRO 207 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2boo s SER 208 N -2.04 6.20 0.61 3.54 0.15 -1.26 -4.55 113.70 116.35 2boo s SER 208 Ca 0.00 2.57 0.28 0.00 0.70 0.00 0.00 55.95 59.50 2boo s SER 208 Cb 0.00 -2.63 1.45 0.00 -1.71 0.00 0.00 66.02 63.13 2boo s SER 208 CO 0.00 -0.92 1.85 -0.65 1.20 0.00 0.00 173.24 174.72 2boo h PRO 209 N 2.44 0.00 0.00 5.44 0.11 -1.87 0.11 132.00 138.22 2boo h PRO 209 Ca -0.50 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 2boo h PRO 209 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2boo h PRO 209 CO 0.62 0.00 -0.23 -0.07 -0.21 0.00 0.00 178.00 178.10 2boo h LEU 210 N 0.00 0.00 -2.58 2.35 3.38 -1.92 -3.32 115.31 113.22 2boo h LEU 210 Ca 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2boo h LEU 210 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2boo h LEU 210 CO -0.00 0.23 -0.23 -1.54 0.09 0.00 0.00 178.44 176.99 2boo n SER 211 N -3.60 1.33 0.25 -0.43 3.41 0.27 -4.91 113.62 109.93 2boo n SER 211 Ca -0.01 -2.63 0.12 0.00 -0.26 0.00 0.00 58.87 56.08 2boo n SER 211 Cb 0.37 -0.33 0.63 0.00 -0.26 0.00 0.00 64.21 64.62 2boo n SER 211 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2boo h GLU 212 N 0.03 0.00 0.00 4.33 4.11 -1.36 -1.63 114.58 120.06 2boo h GLU 212 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2boo h GLU 212 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2boo h GLU 212 CO 0.00 0.16 0.00 1.96 0.07 0.00 0.00 179.01 181.20 2boo h GLN 213 N 0.00 0.00 -0.48 1.06 4.20 -1.89 -0.79 115.11 117.21 2boo h GLN 213 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2boo h GLN 213 Cb 0.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 2boo h GLN 213 CO 0.02 0.00 0.00 0.66 -0.67 0.00 0.00 178.83 178.84 2boo n TYR 214 N -2.89 0.64 -0.00 2.96 4.01 -0.61 -4.46 117.16 116.80 2boo n TYR 214 Ca 0.01 -0.32 -0.00 0.00 -0.16 0.00 0.00 57.90 57.43 2boo n TYR 214 Cb 0.29 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.32 2boo n TYR 214 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2boo n PHE 215 N 1.08 0.00 -1.94 -0.72 7.35 -0.62 -1.14 117.46 121.47 2boo n PHE 215 Ca 0.18 0.00 -0.40 0.00 -0.76 0.00 0.00 57.45 56.47 2boo n PHE 215 Cb 0.47 -0.01 0.00 0.00 0.35 0.00 0.00 39.48 40.29 2boo n PHE 215 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2boo s PHE 216 N -2.01 2.68 0.00 -5.13 0.08 -0.40 -2.42 117.98 110.78 2boo s PHE 216 Ca -0.00 1.33 0.00 0.00 0.12 0.00 0.00 56.93 58.37 2boo s PHE 216 Cb 0.00 -3.80 0.00 0.00 -0.57 0.00 0.00 43.02 38.65 2boo s PHE 216 CO 0.01 -2.48 0.00 0.41 -0.10 0.00 0.00 175.22 173.06 2boo n GLY 217 N 0.62 1.10 0.20 4.36 0.00 -1.26 -4.91 105.19 105.29 2boo n GLY 217 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.15 2boo n GLY 217 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2boo h THR 218 N 0.00 0.23 -5.92 2.61 1.35 -1.85 -3.48 112.91 105.85 2boo h THR 218 Ca 0.00 -1.33 -0.39 0.00 -0.55 0.00 0.00 66.41 64.14 2boo h THR 218 Cb 0.00 2.11 0.10 0.00 -1.73 0.00 0.00 68.15 68.62 2boo h THR 218 CO 0.00 0.13 -0.80 0.54 -0.25 0.00 0.00 175.52 175.15 2boo n ARG 219 N -3.13 -5.77 0.23 4.72 1.74 -1.26 -4.87 116.66 108.32 2boo n ARG 219 Ca 0.03 0.72 0.09 0.00 -0.77 0.00 0.00 57.85 57.92 2boo n ARG 219 Cb 0.59 -5.50 0.51 0.00 -1.02 0.00 0.00 32.46 27.04 2boo n ARG 219 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2boo h PRO 220 N -1.94 0.00 0.14 5.56 0.13 -1.93 -2.45 132.00 131.51 2boo h PRO 220 Ca -0.60 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.32 2boo h PRO 220 Cb 1.35 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.50 2boo h PRO 220 CO 0.55 0.24 -0.98 0.74 -0.23 0.00 0.00 178.00 178.31 2boo h PHE 221 N 0.00 0.55 -0.35 1.56 0.04 -1.96 -0.80 116.94 115.98 2boo h PHE 221 Ca -0.00 -0.40 -0.04 0.00 2.80 0.00 0.00 57.97 60.32 2boo h PHE 221 Cb 0.64 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.75 2boo h PHE 221 CO 0.00 1.38 0.05 0.66 -0.60 0.00 0.00 178.31 179.79 2boo h SER 222 N -0.33 0.57 -1.01 2.17 4.64 -1.85 -2.64 113.55 115.10 2boo h SER 222 Ca -0.18 -0.27 0.05 0.00 -0.47 0.00 0.00 61.79 60.92 2boo h SER 222 Cb 1.70 -0.15 -0.06 0.00 -0.31 0.00 0.00 62.40 63.58 2boo h SER 222 CO 0.14 0.70 0.66 0.11 -0.87 0.00 0.00 176.83 177.56 2boo h LYS 223 N 0.42 1.19 0.18 4.77 1.57 -1.49 -0.34 116.57 122.87 2boo h LYS 223 Ca 0.11 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2boo h LYS 223 Cb 0.38 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2boo h LYS 223 CO 0.01 0.79 -0.27 1.15 -0.57 0.00 0.00 179.45 180.56 2boo h THR 224 N 1.23 0.42 -0.03 -0.16 2.02 -1.14 -1.24 112.91 114.02 2boo h THR 224 Ca 0.42 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.52 2boo h THR 224 Cb 0.08 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 2boo h THR 224 CO -0.15 0.00 -0.35 0.78 0.37 0.00 0.00 175.52 176.17 2boo h ASN 225 N -0.51 0.05 -0.27 4.18 2.35 -1.07 -0.80 115.58 119.50 2boo h ASN 225 Ca 0.02 -0.02 -0.14 0.00 -0.55 0.00 0.00 56.30 55.61 2boo h ASN 225 Cb 0.51 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 2boo h ASN 225 CO -0.12 0.40 -0.35 -0.08 -1.65 0.00 0.00 177.43 175.64 2boo h GLU 226 N 0.04 0.80 -0.21 0.81 4.81 -0.96 -1.55 114.58 118.33 2boo h GLU 226 Ca 0.00 -0.39 -0.08 0.00 -0.13 0.00 0.00 59.36 58.76 2boo h GLU 226 Cb 0.65 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 2boo h GLU 226 CO 0.05 1.02 -0.18 0.00 -0.73 0.00 0.00 179.01 179.17 2boo h ALA 227 N 0.94 0.30 0.07 2.92 0.00 0.03 -2.18 119.26 121.35 2boo h ALA 227 Ca 0.07 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2boo h ALA 227 Cb 0.90 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2boo h ALA 227 CO 0.08 0.22 -0.13 -0.07 0.00 0.00 0.00 179.25 179.35 2boo h LEU 228 N 0.18 -0.36 -1.10 0.00 3.38 -1.19 -2.72 115.31 113.50 2boo h LEU 228 Ca 0.04 0.04 0.14 0.00 0.09 0.00 0.00 57.88 58.19 2boo h LEU 228 Cb 0.72 0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.53 2boo h LEU 228 CO 0.05 -0.19 0.61 -0.33 0.09 0.00 0.00 178.44 178.67 2boo h GLU 229 N -0.26 0.85 -0.61 1.13 5.08 -1.21 -0.32 114.58 119.24 2boo h GLU 229 Ca 0.02 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2boo h GLU 229 Cb 0.28 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 2boo h GLU 229 CO -0.08 0.56 0.28 0.87 -1.00 0.00 0.00 179.01 179.64 2boo h LYS 230 N 0.88 0.88 -0.21 2.33 1.57 -1.09 -2.26 116.57 118.66 2boo h LYS 230 Ca 0.49 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 2boo h LYS 230 Cb 0.61 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2boo h LYS 230 CO -0.26 0.69 0.00 0.00 -0.57 0.00 0.00 179.45 179.31 2boo n ALA 231 N -2.45 2.48 -1.03 3.86 0.00 -0.26 -4.88 120.51 118.23 2boo n ALA 231 Ca 0.05 -0.42 -0.01 0.00 0.00 0.00 0.00 53.44 53.06 2boo n ALA 231 Cb 0.14 -1.03 -0.00 0.00 0.00 0.00 0.00 19.45 18.56 2boo n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2boo n GLY 232 N 0.93 0.50 3.95 0.00 0.00 -0.85 -4.95 105.19 104.77 2boo n GLY 232 Ca 0.10 -0.43 -0.24 0.00 0.00 0.00 0.00 46.02 45.46 2boo n GLY 232 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2boo s ARG 233 N -1.10 3.21 0.25 1.61 0.52 -0.42 -4.98 118.95 118.03 2boo s ARG 233 Ca 0.00 -0.38 -0.20 0.00 -0.52 0.00 0.00 55.73 54.62 2boo s ARG 233 Cb 0.00 -2.56 -0.09 0.00 0.52 0.00 0.00 34.95 32.82 2boo s ARG 233 CO 0.00 -0.17 0.76 0.20 0.02 0.00 0.00 175.30 176.11 2boo s GLY 234 N -4.16 2.63 0.80 -3.53 0.00 -1.26 -3.68 107.32 98.11 2boo s GLY 234 Ca 0.46 0.22 -0.11 0.00 0.00 0.00 0.00 44.72 45.29 2boo s GLY 234 CO 0.38 0.58 1.09 2.56 0.00 0.00 0.00 173.10 177.72 2boo s PRO 235 N -2.05 2.05 0.11 2.90 0.04 -1.26 -4.83 135.00 131.95 2boo s PRO 235 Ca 0.45 1.15 -0.24 0.00 0.04 0.00 0.00 61.00 62.40 2boo s PRO 235 Cb -0.17 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.43 2boo s PRO 235 CO 0.21 -1.78 0.74 0.08 0.04 0.00 0.00 177.00 176.28 2boo s VAL 236 N -2.89 4.54 -0.66 -0.36 1.01 -1.26 -5.02 120.40 115.76 2boo s VAL 236 Ca 0.62 1.60 -0.23 0.00 0.00 0.00 0.00 61.98 63.97 2boo s VAL 236 Cb -0.18 -4.09 0.07 0.00 0.00 0.00 0.00 36.38 32.18 2boo s VAL 236 CO 0.56 0.48 0.98 -0.70 0.00 0.00 0.00 175.10 176.42 2boo s GLU 237 N -0.79 3.12 0.45 2.72 2.56 -1.26 -4.93 118.70 120.56 2boo s GLU 237 Ca 0.35 -0.79 0.27 0.00 0.00 0.00 0.00 54.97 54.81 2boo s GLU 237 Cb -0.22 -4.22 0.83 0.00 2.00 0.00 0.00 34.13 32.52 2boo s GLU 237 CO 0.24 -1.83 1.78 -1.49 -0.56 0.00 0.00 175.26 173.40 2boo h TRP 238 N 9.59 0.00 -2.26 5.30 4.06 -1.99 -3.45 115.95 127.20 2boo h TRP 238 Ca -0.29 0.00 -0.58 0.00 2.06 0.00 0.00 58.89 60.08 2boo h TRP 238 Cb 1.07 0.00 0.06 0.00 -1.00 0.00 0.00 29.16 29.29 2boo h TRP 238 CO 0.98 0.00 0.80 0.94 -3.56 0.00 0.00 178.44 177.60 2boo n GLN 239 N -2.95 2.14 -3.68 0.49 -0.06 -1.26 -4.98 117.38 107.09 2boo n GLN 239 Ca 0.03 0.77 -0.31 0.00 -2.00 0.00 0.00 57.00 55.49 2boo n GLN 239 Cb 0.41 -2.54 -0.05 0.00 -4.06 0.00 0.00 30.24 24.00 2boo n GLN 239 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2boo s LEU 240 N 0.99 4.26 0.69 1.69 1.43 -1.26 -4.98 118.68 121.50 2boo s LEU 240 Ca 0.79 0.58 -0.17 0.00 -1.03 0.00 0.00 54.13 54.30 2boo s LEU 240 Cb -0.68 -3.31 0.00 0.00 0.03 0.00 0.00 46.19 42.23 2boo s LEU 240 CO 0.38 0.05 1.09 -0.81 0.23 0.00 0.00 176.35 177.29 2boo n PRO 241 N 0.05 0.70 0.00 1.29 -0.04 -1.26 -4.89 135.00 130.86 2boo n PRO 241 Ca -0.02 0.30 -0.10 0.00 -0.04 0.00 0.00 63.50 63.63 2boo n PRO 241 Cb 0.52 -2.33 0.03 0.00 -0.04 0.00 0.00 33.50 31.69 2boo n PRO 241 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2boo h ALA 242 N 0.01 0.64 -3.52 0.55 0.00 -1.97 -3.45 119.26 111.52 2boo h ALA 242 Ca -0.48 -0.53 -0.37 0.00 0.00 0.00 0.00 54.91 53.53 2boo h ALA 242 Cb 1.34 -0.08 -0.23 0.00 0.00 0.00 0.00 17.79 18.82 2boo h ALA 242 CO 0.49 0.70 -0.77 0.95 0.00 0.00 0.00 179.25 180.62 2boo s THR 243 N -3.94 0.84 0.04 0.00 -4.23 -1.26 -4.55 115.64 102.53 2boo s THR 243 Ca -0.08 -0.98 0.02 0.00 -1.18 0.00 0.00 61.69 59.47 2boo s THR 243 Cb 0.11 -0.81 -0.02 0.00 1.34 0.00 0.00 72.50 73.12 2boo s THR 243 CO 0.85 -0.15 -0.08 0.68 -0.54 0.00 0.00 174.62 175.38 2boo s VAL 244 N -1.00 0.58 0.00 2.29 -7.23 -1.26 -5.10 120.40 108.68 2boo s VAL 244 Ca -0.03 -0.94 0.00 0.00 -1.81 0.00 0.00 61.98 59.21 2boo s VAL 244 Cb -0.08 -0.61 0.00 0.00 0.56 0.00 0.00 36.38 36.25 2boo s VAL 244 CO 0.01 -0.27 0.00 0.41 -0.31 0.00 0.00 175.10 174.94 2boo n THR 245 N 1.73 0.00 0.80 5.32 -1.04 -1.26 -4.97 114.28 114.86 2boo n THR 245 Ca -0.21 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 61.90 2boo n THR 245 Cb 0.55 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 69.14 2boo n THR 245 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64