#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fob s ASN -1 N 0.00 6.41 0.00 -3.46 4.22 -1.26 -0.93 114.94 119.91 3fob s ASN -1 Ca 0.00 0.73 0.00 0.00 -2.14 0.00 0.00 52.86 51.45 3fob s ASN -1 Cb 0.00 -2.15 0.00 0.00 1.28 0.00 0.00 41.25 40.38 3fob s ASN -1 CO 0.00 -0.27 0.00 0.00 -2.04 0.00 0.00 177.10 174.79 3fob n ALA 0 N -1.26 0.00 -3.65 3.54 0.00 -0.36 -4.98 120.51 113.80 3fob n ALA 0 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.37 3fob n ALA 0 Cb 0.54 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.93 3fob n ALA 0 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fob s ALA 2 N -1.00 -1.75 -0.03 0.00 0.00 0.12 -1.94 121.76 117.16 3fob s ALA 2 Ca 0.00 2.20 -0.25 0.00 0.00 0.00 0.00 51.96 53.91 3fob s ALA 2 Cb 0.00 -1.46 -0.04 0.00 0.00 0.00 0.00 23.12 21.62 3fob s ALA 2 CO 0.00 -0.57 0.76 0.15 0.00 0.00 0.00 175.76 176.10 3fob s LYS 3 N 2.09 4.47 0.00 0.00 3.01 -1.26 -0.73 119.74 127.31 3fob s LYS 3 Ca -0.08 1.00 0.00 0.00 -1.01 0.00 0.00 55.97 55.88 3fob s LYS 3 Cb -0.08 -3.43 0.00 0.00 -1.01 0.00 0.00 37.83 33.31 3fob s LYS 3 CO -0.18 0.09 0.00 1.51 0.51 0.00 0.00 175.35 177.28 3fob n ILE 4 N 3.59 0.00 0.00 2.17 0.13 -0.13 -4.97 119.36 120.15 3fob n ILE 4 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 3fob n ILE 4 Cb 0.51 -0.35 0.00 0.00 -0.84 0.00 0.00 39.64 38.96 3fob n ILE 4 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 3fob n ASN 10 N -2.06 0.00 -0.05 9.51 3.02 -1.26 -4.85 115.26 119.57 3fob n ASN 10 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.49 3fob n ASN 10 Cb 0.19 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.30 3fob n ASN 10 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3fob n GLN 11 N 0.00 1.17 -2.73 3.52 6.02 -1.26 -5.02 117.38 119.09 3fob n GLN 11 Ca 0.00 0.04 -0.40 0.00 -0.01 0.00 0.00 57.00 56.62 3fob n GLN 11 Cb 0.00 -1.21 -0.05 0.00 1.02 0.00 0.00 30.24 29.99 3fob n GLN 11 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3fob s ALA 12 N -2.21 3.30 0.87 -1.58 0.00 -1.26 -5.03 121.76 115.85 3fob s ALA 12 Ca -0.10 0.62 -0.11 0.00 0.00 0.00 0.00 51.96 52.36 3fob s ALA 12 Cb 0.03 -3.25 0.12 0.00 0.00 0.00 0.00 23.12 20.02 3fob s ALA 12 CO 0.28 0.09 1.17 -1.25 0.00 0.00 0.00 175.76 176.05 3fob s PRO 13 N -0.67 1.31 -0.08 0.00 0.04 -1.26 -5.01 135.00 129.33 3fob s PRO 13 Ca 0.44 1.61 -0.16 0.00 0.04 0.00 0.00 61.00 62.93 3fob s PRO 13 Cb -0.25 -1.75 -0.05 0.00 0.04 0.00 0.00 34.50 32.49 3fob s PRO 13 CO 0.31 -2.43 0.42 0.42 0.04 0.00 0.00 177.00 175.76 3fob s ILE 14 N -2.47 5.14 -0.00 0.56 1.09 -1.26 -5.01 121.20 119.26 3fob s ILE 14 Ca 0.69 0.83 0.08 0.00 -1.10 0.00 0.00 60.65 61.15 3fob s ILE 14 Cb -0.25 -3.74 -0.02 0.00 -1.06 0.00 0.00 42.46 37.39 3fob s ILE 14 CO 0.55 0.44 -0.24 -1.61 -0.10 0.00 0.00 174.94 173.98 3fob s GLU 15 N -0.10 1.89 -0.21 2.79 2.02 -1.26 -0.95 118.70 122.88 3fob s GLU 15 Ca 0.23 -0.93 -0.08 0.00 0.02 0.00 0.00 54.97 54.21 3fob s GLU 15 Cb -0.15 -1.89 -0.04 0.00 0.10 0.00 0.00 34.13 32.14 3fob s GLU 15 CO 0.10 0.51 0.09 0.42 0.02 0.00 0.00 175.26 176.40 3fob s ILE 16 N -0.64 4.86 0.02 -1.63 -1.09 0.09 -1.01 121.20 121.81 3fob s ILE 16 Ca 0.10 -0.00 -0.27 0.00 -2.23 0.00 0.00 60.65 58.25 3fob s ILE 16 Cb -0.09 -3.23 -0.05 0.00 -1.58 0.00 0.00 42.46 37.51 3fob s ILE 16 CO -0.00 0.41 0.83 -0.47 -1.23 0.00 0.00 174.94 174.48 3fob s TYR 17 N 0.77 3.70 0.11 3.97 5.04 -1.26 0.12 117.35 129.79 3fob s TYR 17 Ca 0.05 1.53 -0.04 0.00 -2.44 0.00 0.00 57.07 56.17 3fob s TYR 17 Cb -0.13 -2.92 -0.03 0.00 0.35 0.00 0.00 41.96 39.23 3fob s TYR 17 CO 0.02 0.16 0.09 1.52 -1.34 0.00 0.00 175.55 176.01 3fob s TYR 18 N 0.36 0.56 -0.01 4.97 -0.85 -0.82 -0.90 117.35 120.67 3fob s TYR 18 Ca 0.43 -0.99 0.05 0.00 -0.52 0.00 0.00 57.07 56.04 3fob s TYR 18 Cb -0.20 -0.31 -0.01 0.00 0.38 0.00 0.00 41.96 41.82 3fob s TYR 18 CO 0.24 -0.52 -0.16 -1.21 -1.52 0.00 0.00 175.55 172.38 3fob s GLU 19 N -3.96 1.27 -0.20 -3.49 2.02 -0.41 -1.22 118.70 112.70 3fob s GLU 19 Ca 0.14 -0.60 -0.03 0.00 0.02 0.00 0.00 54.97 54.50 3fob s GLU 19 Cb 0.06 -1.24 0.06 0.00 0.10 0.00 0.00 34.13 33.12 3fob s GLU 19 CO -0.04 0.34 0.05 0.34 0.02 0.00 0.00 175.26 175.96 3fob s ASP 20 N -0.47 2.98 -0.04 -0.19 -1.08 -0.11 -1.40 116.67 116.36 3fob s ASP 20 Ca 0.06 -0.88 0.05 0.00 -0.52 0.00 0.00 52.55 51.25 3fob s ASP 20 Cb -0.06 -0.58 -0.01 0.00 -1.46 0.00 0.00 42.92 40.81 3fob s ASP 20 CO -0.00 -0.32 -0.19 -1.00 0.52 0.00 0.00 175.17 174.18 3fob s HIS 21 N 1.87 1.81 0.00 -5.34 3.76 0.01 0.15 115.29 117.55 3fob s HIS 21 Ca 0.00 -0.48 0.00 0.00 -0.15 0.00 0.00 55.06 54.44 3fob s HIS 21 Cb -0.17 -1.20 0.00 0.00 1.11 0.00 0.00 32.58 32.32 3fob s HIS 21 CO -0.10 -0.14 0.00 0.41 -0.85 0.00 0.00 174.74 174.06 3fob n GLY 22 N 2.98 -2.20 3.04 -2.22 0.00 -1.26 -0.44 105.19 105.08 3fob n GLY 22 Ca -0.17 -1.49 -0.15 0.00 0.00 0.00 0.00 46.02 44.21 3fob n GLY 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fob s THR 23 N -0.57 0.56 -3.98 2.61 -4.23 -1.26 -4.65 115.64 104.12 3fob s THR 23 Ca 0.00 -0.78 0.00 0.00 -1.18 0.00 0.00 61.69 59.73 3fob s THR 23 Cb 0.00 -0.57 0.00 0.00 1.34 0.00 0.00 72.50 73.27 3fob s THR 23 CO 0.00 -0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.53 3fob n GLY 24 N 2.02 0.84 3.76 3.99 0.00 -1.26 -3.68 105.19 110.87 3fob n GLY 24 Ca -0.19 -1.99 -0.39 0.00 0.00 0.00 0.00 46.02 43.45 3fob n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fob s LYS 25 N -1.59 3.65 0.13 1.61 1.02 -1.26 -4.00 119.74 119.31 3fob s LYS 25 Ca 0.00 2.14 -0.24 0.00 0.02 0.00 0.00 55.97 57.89 3fob s LYS 25 Cb 0.00 -2.53 -0.07 0.00 -0.52 0.00 0.00 37.83 34.70 3fob s LYS 25 CO 0.00 -0.75 0.74 -1.25 -0.92 0.00 0.00 175.35 173.17 3fob s PRO 26 N -2.55 4.50 -0.18 -1.68 0.04 -1.26 -1.21 135.00 132.67 3fob s PRO 26 Ca 0.63 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.75 3fob s PRO 26 Cb -0.38 -3.27 0.04 0.00 0.04 0.00 0.00 34.50 30.93 3fob s PRO 26 CO 0.47 0.54 -0.11 0.08 0.04 0.00 0.00 177.00 178.02 3fob s VAL 27 N -0.98 1.52 -0.29 -0.36 1.01 0.36 -1.61 120.40 120.05 3fob s VAL 27 Ca 0.35 -0.81 -0.08 0.00 0.00 0.00 0.00 61.98 61.43 3fob s VAL 27 Cb -0.22 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 3fob s VAL 27 CO 0.25 0.26 0.11 -0.69 0.00 0.00 0.00 175.10 175.02 3fob s VAL 28 N 1.47 4.33 -0.24 2.92 1.01 0.07 -1.15 120.40 128.80 3fob s VAL 28 Ca 0.01 -0.45 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 3fob s VAL 28 Cb -0.15 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 3fob s VAL 28 CO -0.09 0.14 0.09 -0.76 0.00 0.00 0.00 175.10 174.48 3fob s LEU 29 N 1.58 3.59 -0.30 3.92 1.43 0.26 -0.55 118.68 128.61 3fob s LEU 29 Ca 0.04 -0.13 -0.04 0.00 -1.03 0.00 0.00 54.13 52.98 3fob s LEU 29 Cb -0.17 -1.96 0.04 0.00 0.03 0.00 0.00 46.19 44.13 3fob s LEU 29 CO 0.04 0.00 0.03 -0.63 0.23 0.00 0.00 176.35 176.03 3fob s ILE 30 N 1.42 3.36 0.85 -0.59 1.01 0.98 -3.82 121.20 124.41 3fob s ILE 30 Ca 0.06 -1.13 -0.12 0.00 0.00 0.00 0.00 60.65 59.46 3fob s ILE 30 Cb -0.15 -2.85 0.10 0.00 0.01 0.00 0.00 42.46 39.57 3fob s ILE 30 CO 0.04 -0.04 1.12 -1.38 0.00 0.00 0.00 174.94 174.69 3fob s HIS 31 N 1.35 2.70 0.54 3.97 -3.43 -1.26 -0.96 115.29 118.20 3fob s HIS 31 Ca -0.02 0.99 0.07 0.00 -0.80 0.00 0.00 55.06 55.31 3fob s HIS 31 Cb -0.19 -3.26 0.06 0.00 -1.43 0.00 0.00 32.58 27.77 3fob s HIS 31 CO 0.00 -2.04 0.74 0.20 -2.00 0.00 0.00 174.74 171.64 3fob s GLY 32 N -4.00 1.81 0.34 -1.38 0.00 -1.21 -3.72 107.32 99.17 3fob s GLY 32 Ca 0.62 -1.89 -0.24 0.00 0.00 0.00 0.00 44.72 43.21 3fob s GLY 32 CO 0.54 -1.52 0.93 0.86 0.00 0.00 0.00 173.10 173.90 3fob s TRP 33 N -2.62 3.58 -0.79 1.90 -0.00 -1.26 -1.72 118.94 118.03 3fob s TRP 33 Ca 0.60 1.70 -0.00 0.00 -0.00 0.00 0.00 56.10 58.40 3fob s TRP 33 Cb -0.07 -2.87 0.36 0.00 -0.00 0.00 0.00 33.47 30.88 3fob s TRP 33 CO 0.38 0.13 1.76 -0.35 -0.00 0.00 0.00 176.95 178.87 3fob n PRO 34 N 0.23 3.38 0.00 5.86 -0.04 -1.26 -5.07 135.00 138.10 3fob n PRO 34 Ca 0.03 -3.99 0.00 0.00 -0.04 0.00 0.00 63.50 59.50 3fob n PRO 34 Cb 0.51 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.67 3fob n PRO 34 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3fob n LEU 35 N -0.43 0.00 0.00 1.53 4.77 -0.70 -3.89 117.00 118.28 3fob n LEU 35 Ca 0.49 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 56.43 3fob n LEU 35 Cb 0.33 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.44 3fob n LEU 35 CO 0.47 0.00 0.63 -1.54 -1.33 0.00 0.00 177.39 175.62 3fob n SER 36 N 0.00 -1.64 0.22 -1.43 3.41 -1.26 -3.92 113.62 108.99 3fob n SER 36 Ca 0.00 -1.96 0.18 0.00 -0.26 0.00 0.00 58.87 56.83 3fob n SER 36 Cb 0.00 2.69 0.80 0.00 -0.26 0.00 0.00 64.21 67.44 3fob n SER 36 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3fob h GLY 37 N 1.70 0.00 2.00 5.00 0.00 -1.95 -2.01 103.07 107.81 3fob h GLY 37 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.08 3fob h GLY 37 CO 0.33 0.00 0.00 3.21 0.00 0.00 0.00 176.54 180.08 3fob h ARG 38 N 0.00 0.00 -0.12 4.80 3.08 -1.94 -2.54 114.38 117.66 3fob h ARG 38 Ca 0.09 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.18 3fob h ARG 38 Cb 0.81 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.85 3fob h ARG 38 CO -0.00 0.00 0.19 0.77 -1.07 0.00 0.00 179.97 179.86 3fob h SER 39 N 0.00 0.00 -0.26 7.04 0.02 -1.77 -2.81 113.55 115.76 3fob h SER 39 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3fob h SER 39 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 3fob h SER 39 CO 0.00 0.00 0.00 0.79 -1.14 0.00 0.00 176.83 176.48 3fob n TRP 40 N -3.49 0.57 -0.33 3.45 7.02 -0.96 -4.57 117.44 119.14 3fob n TRP 40 Ca 0.00 -0.23 0.23 0.00 -1.02 0.00 0.00 57.50 56.48 3fob n TRP 40 Cb 0.29 -0.11 0.45 0.00 -2.42 0.00 0.00 31.31 29.52 3fob n TRP 40 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 3fob h GLU 41 N 1.64 0.27 0.00 -0.99 4.81 -1.73 -0.65 114.58 117.93 3fob h GLU 41 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3fob h GLU 41 Cb 0.68 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.00 3fob h GLU 41 CO 0.08 0.18 -0.23 0.66 -0.73 0.00 0.00 179.01 178.97 3fob n TYR 42 N -5.10 0.01 -0.07 0.92 4.01 -1.26 -3.98 117.16 111.69 3fob n TYR 42 Ca 0.31 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.86 3fob n TYR 42 Cb 0.96 -0.39 -0.13 0.00 -0.31 0.00 0.00 39.34 39.47 3fob n TYR 42 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3fob n GLN 43 N -1.51 0.70 -0.08 -0.72 3.00 -0.28 -4.60 117.38 113.89 3fob n GLN 43 Ca 0.06 0.20 -0.09 0.00 -0.01 0.00 0.00 57.00 57.16 3fob n GLN 43 Cb 0.34 -1.61 -0.03 0.00 0.00 0.00 0.00 30.24 28.93 3fob n GLN 43 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 3fob h VAL 44 N 0.03 0.20 -0.73 5.09 2.07 -1.62 -2.31 116.25 118.98 3fob h VAL 44 Ca -0.50 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 3fob h VAL 44 Cb 1.98 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 3fob h VAL 44 CO 0.00 0.00 0.43 -0.65 0.02 0.00 0.00 177.57 177.37 3fob h PRO 45 N -0.33 1.01 -0.60 1.57 0.11 -1.82 -1.87 132.00 130.07 3fob h PRO 45 Ca 0.14 -0.10 -0.09 0.00 0.11 0.00 0.00 66.00 66.05 3fob h PRO 45 Cb 0.56 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 3fob h PRO 45 CO -0.49 0.73 0.00 0.00 -0.21 0.00 0.00 178.00 178.03 3fob h ALA 46 N 1.22 0.87 -0.13 -0.75 0.00 -1.75 -0.04 119.26 118.68 3fob h ALA 46 Ca 0.26 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3fob h ALA 46 Cb -0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3fob h ALA 46 CO -0.05 0.66 0.06 -0.07 0.00 0.00 0.00 179.25 179.85 3fob h LEU 47 N 0.96 0.17 -0.50 0.00 3.38 -1.10 -1.33 115.31 116.89 3fob h LEU 47 Ca 0.17 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 3fob h LEU 47 Cb 0.55 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 3fob h LEU 47 CO 0.03 0.27 0.14 0.58 0.09 0.00 0.00 178.44 179.55 3fob h VAL 48 N 0.06 1.23 0.00 1.22 2.07 -1.21 -1.95 116.25 117.68 3fob h VAL 48 Ca 0.04 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 3fob h VAL 48 Cb 0.15 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 3fob h VAL 48 CO -0.00 0.29 -0.09 -0.08 0.02 0.00 0.00 177.57 177.71 3fob h GLU 49 N 0.68 0.00 0.00 1.57 4.57 -0.92 -0.19 114.58 120.30 3fob h GLU 49 Ca 0.16 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 3fob h GLU 49 Cb 0.30 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 3fob h GLU 49 CO -0.00 0.09 0.00 0.00 -1.18 0.00 0.00 179.01 177.91 3fob n ALA 50 N -2.50 2.28 0.00 2.92 0.00 -0.51 -4.90 120.51 117.80 3fob n ALA 50 Ca -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3fob n ALA 50 Cb 0.16 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.18 3fob n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fob n GLY 51 N 1.10 1.47 3.82 0.00 0.00 -0.08 -5.08 105.19 106.42 3fob n GLY 51 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 3fob n GLY 51 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3fob s TYR 52 N -2.00 3.14 -0.12 1.61 2.02 -0.79 -4.16 117.35 117.05 3fob s TYR 52 Ca 0.00 -0.08 -0.15 0.00 -0.37 0.00 0.00 57.07 56.47 3fob s TYR 52 Cb 0.00 -1.44 -0.05 0.00 -0.40 0.00 0.00 41.96 40.07 3fob s TYR 52 CO 0.00 0.52 0.35 0.50 -1.57 0.00 0.00 175.55 175.35 3fob s ARG 53 N -3.65 4.18 -0.20 -0.62 3.52 -0.35 -4.03 118.95 117.81 3fob s ARG 53 Ca 0.32 0.23 -0.02 0.00 -0.13 0.00 0.00 55.73 56.13 3fob s ARG 53 Cb -0.09 -3.38 -0.00 0.00 -1.56 0.00 0.00 34.95 29.92 3fob s ARG 53 CO 0.25 0.32 -0.08 0.08 -0.81 0.00 0.00 175.30 175.05 3fob s VAL 54 N 0.17 3.10 -0.19 7.11 1.01 0.42 -0.49 120.40 131.53 3fob s VAL 54 Ca 0.20 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 3fob s VAL 54 Cb -0.14 -2.38 -0.01 0.00 0.00 0.00 0.00 36.38 33.85 3fob s VAL 54 CO 0.07 0.46 -0.06 -0.63 0.00 0.00 0.00 175.10 174.94 3fob s ILE 55 N 1.25 3.41 0.22 2.22 1.09 -0.30 -0.81 121.20 128.28 3fob s ILE 55 Ca 0.03 -0.50 0.10 0.00 -1.10 0.00 0.00 60.65 59.17 3fob s ILE 55 Cb -0.14 -2.52 -0.04 0.00 -1.06 0.00 0.00 42.46 38.70 3fob s ILE 55 CO -0.03 0.46 -0.08 0.42 -0.10 0.00 0.00 174.94 175.60 3fob s THR 56 N 1.02 3.17 0.08 2.92 -4.23 -0.49 -0.58 115.64 117.53 3fob s THR 56 Ca 0.00 -1.84 -0.10 0.00 -1.18 0.00 0.00 61.69 58.58 3fob s THR 56 Cb -0.15 -2.62 0.00 0.00 1.34 0.00 0.00 72.50 71.08 3fob s THR 56 CO -0.00 -0.23 0.21 -0.72 -0.54 0.00 0.00 174.62 173.34 3fob s TYR 57 N -2.00 0.10 -0.24 3.99 -0.85 -1.25 -1.29 117.35 115.81 3fob s TYR 57 Ca 0.27 -0.49 -0.10 0.00 -0.52 0.00 0.00 57.07 56.24 3fob s TYR 57 Cb -0.08 -0.03 -0.05 0.00 0.38 0.00 0.00 41.96 42.19 3fob s TYR 57 CO 0.17 -0.54 0.14 -0.51 -1.52 0.00 0.00 175.55 173.28 3fob s ASP 58 N -2.73 5.88 0.51 -0.18 1.01 -0.08 -3.84 116.67 117.24 3fob s ASP 58 Ca 0.03 0.04 -0.22 0.00 0.71 0.00 0.00 52.55 53.10 3fob s ASP 58 Cb 0.04 -2.06 -0.07 0.00 1.01 0.00 0.00 42.92 41.84 3fob s ASP 58 CO -0.10 0.04 1.20 -1.14 0.21 0.00 0.00 175.17 175.39 3fob n ARG 59 N 4.42 1.53 -1.59 8.23 0.63 -1.26 -4.35 116.66 124.27 3fob n ARG 59 Ca -0.15 0.56 -0.45 0.00 -0.92 0.00 0.00 57.85 56.89 3fob n ARG 59 Cb 0.52 -2.37 -0.02 0.00 0.45 0.00 0.00 32.46 31.05 3fob n ARG 59 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 3fob n ARG 60 N -0.59 1.37 -0.33 -0.14 1.85 -1.26 -1.00 116.66 116.56 3fob n ARG 60 Ca 0.10 0.48 0.00 0.00 -1.00 0.00 0.00 57.85 57.43 3fob n ARG 60 Cb 0.43 -1.86 0.00 0.00 -1.05 0.00 0.00 32.46 29.99 3fob n ARG 60 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3fob n GLY 61 N 1.22 1.65 3.26 2.89 0.00 0.37 -5.00 105.19 109.58 3fob n GLY 61 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 3fob n GLY 61 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3fob s PHE 62 N -3.07 1.31 0.00 1.61 0.08 -0.17 -0.16 117.98 117.58 3fob s PHE 62 Ca 0.00 -0.86 0.00 0.00 0.12 0.00 0.00 56.93 56.19 3fob s PHE 62 Cb 0.00 -0.71 0.00 0.00 -0.57 0.00 0.00 43.02 41.74 3fob s PHE 62 CO 0.00 -0.02 0.00 0.41 -0.10 0.00 0.00 175.22 175.51 3fob n GLY 63 N -0.25 3.29 1.27 4.36 0.00 -1.25 -1.87 105.19 110.73 3fob n GLY 63 Ca -0.08 0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.13 3fob n GLY 63 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3fob n LYS 64 N 14.00 3.06 -2.20 1.61 5.02 -1.26 -4.88 118.16 133.50 3fob n LYS 64 Ca 0.00 -2.62 -0.27 0.00 -2.02 0.00 0.00 58.31 53.40 3fob n LYS 64 Cb 0.00 -1.62 0.06 0.00 -0.02 0.00 0.00 35.03 33.45 3fob n LYS 64 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3fob s SER 65 N -1.01 5.08 0.87 4.39 0.01 -0.78 -4.59 113.70 117.67 3fob s SER 65 Ca 0.44 0.62 -0.12 0.00 1.31 0.00 0.00 55.95 58.21 3fob s SER 65 Cb 0.25 -1.37 0.11 0.00 0.21 0.00 0.00 66.02 65.21 3fob s SER 65 CO 0.26 -1.44 1.07 -1.20 0.41 0.00 0.00 173.24 172.35 3fob n SER 66 N -2.86 0.32 -3.59 2.44 7.64 -0.18 -4.59 113.62 112.79 3fob n SER 66 Ca 0.07 0.48 -0.27 0.00 1.01 0.00 0.00 58.87 60.16 3fob n SER 66 Cb 0.59 -1.45 -0.10 0.00 -1.01 0.00 0.00 64.21 62.24 3fob n SER 66 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3fob n GLN 67 N -3.49 2.10 -1.49 1.43 6.02 -1.26 -0.48 117.38 120.21 3fob n GLN 67 Ca 0.12 -4.48 -0.30 0.00 -0.01 0.00 0.00 57.00 52.33 3fob n GLN 67 Cb 0.51 -2.20 0.19 0.00 1.02 0.00 0.00 30.24 29.77 3fob n GLN 67 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 3fob s PRO 68 N -1.95 0.02 0.08 -1.09 0.04 -1.26 -4.96 135.00 125.88 3fob s PRO 68 Ca 0.34 -0.09 0.05 0.00 0.04 0.00 0.00 61.00 61.33 3fob s PRO 68 Cb 0.07 -1.74 -0.23 0.00 0.04 0.00 0.00 34.50 32.64 3fob s PRO 68 CO -0.08 -2.88 1.14 2.35 0.04 0.00 0.00 177.00 177.56 3fob h TRP 69 N -1.98 0.12 -2.64 0.56 2.91 -2.01 -3.45 115.95 109.47 3fob h TRP 69 Ca -0.46 -0.09 -0.57 0.00 1.13 0.00 0.00 58.89 58.90 3fob h TRP 69 Cb 1.28 -0.00 -0.13 0.00 -0.51 0.00 0.00 29.16 29.80 3fob h TRP 69 CO -1.17 1.08 -0.51 -1.21 -1.03 0.00 0.00 178.44 175.60 3fob s GLU 70 N -2.68 1.96 0.00 2.65 2.02 -1.26 -4.85 118.70 116.54 3fob s GLU 70 Ca -0.01 -2.20 0.00 0.00 0.02 0.00 0.00 54.97 52.78 3fob s GLU 70 Cb 0.09 -0.59 0.00 0.00 0.10 0.00 0.00 34.13 33.73 3fob s GLU 70 CO 0.83 -0.50 0.00 0.41 0.02 0.00 0.00 175.26 176.02 3fob n GLY 71 N -0.93 0.83 2.51 -1.39 0.00 -1.26 -4.99 105.19 99.96 3fob n GLY 71 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 3fob n GLY 71 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3fob n TYR 72 N -2.17 2.68 -3.90 1.61 4.01 -1.26 -4.13 117.16 114.00 3fob n TYR 72 Ca 0.00 -2.92 -0.09 0.00 -0.16 0.00 0.00 57.90 54.73 3fob n TYR 72 Cb 0.00 -2.13 -0.05 0.00 -0.31 0.00 0.00 39.34 36.84 3fob n TYR 72 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 3fob s GLU 73 N 0.56 1.35 0.42 -0.72 4.04 -1.26 -4.54 118.70 118.55 3fob s GLU 73 Ca 0.56 -1.10 0.23 0.00 0.04 0.00 0.00 54.97 54.70 3fob s GLU 73 Cb 0.17 0.45 0.73 0.00 0.02 0.00 0.00 34.13 35.49 3fob s GLU 73 CO -0.07 -0.54 1.74 1.88 -1.84 0.00 0.00 175.26 176.43 3fob h TYR 74 N 2.34 0.00 0.07 4.83 -1.99 -1.93 0.75 116.97 121.04 3fob h TYR 74 Ca -0.29 0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.46 3fob h TYR 74 Cb 1.25 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.94 3fob h TYR 74 CO 0.38 0.25 -0.23 -0.44 -0.00 0.00 0.00 178.16 178.12 3fob h ASP 75 N 0.00 -0.66 -0.30 3.88 3.32 -1.98 0.13 116.42 120.80 3fob h ASP 75 Ca -0.00 0.08 -0.15 0.00 0.02 0.00 0.00 57.03 56.98 3fob h ASP 75 Cb 0.88 0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.69 3fob h ASP 75 CO 0.03 -0.31 -0.41 0.74 -1.72 0.00 0.00 179.24 177.57 3fob h THR 76 N -0.40 1.29 -0.93 0.35 2.02 -1.70 -1.70 112.91 111.84 3fob h THR 76 Ca 0.04 -1.59 0.02 0.00 0.77 0.00 0.00 66.41 65.65 3fob h THR 76 Cb 0.45 1.59 -0.05 0.00 -1.74 0.00 0.00 68.15 68.40 3fob h THR 76 CO -0.16 0.52 0.61 -0.26 0.37 0.00 0.00 175.52 176.60 3fob h PHE 77 N 0.58 1.16 -0.06 3.16 0.04 -0.83 0.56 116.94 121.53 3fob h PHE 77 Ca 0.03 0.03 -0.20 0.00 2.80 0.00 0.00 57.97 60.63 3fob h PHE 77 Cb 1.00 -0.39 -0.00 0.00 2.20 0.00 0.00 35.95 38.76 3fob h PHE 77 CO 0.07 0.71 -0.79 1.15 -0.60 0.00 0.00 178.31 178.85 3fob h THR 78 N 1.23 1.38 -0.83 -1.55 2.02 -0.92 -2.29 112.91 111.96 3fob h THR 78 Ca 0.35 -2.21 -0.01 0.00 0.77 0.00 0.00 66.41 65.30 3fob h THR 78 Cb -0.11 2.19 -0.04 0.00 -1.74 0.00 0.00 68.15 68.45 3fob h THR 78 CO -0.09 0.67 0.46 0.77 0.37 0.00 0.00 175.52 177.70 3fob h SER 79 N 0.29 1.02 -0.16 4.18 4.64 -0.89 0.17 113.55 122.80 3fob h SER 79 Ca -0.05 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 3fob h SER 79 Cb 1.39 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 3fob h SER 79 CO 0.14 0.82 0.11 0.44 -0.87 0.00 0.00 176.83 177.46 3fob h ASP 80 N 1.15 0.19 -0.32 4.97 3.32 -0.78 -0.99 116.42 123.97 3fob h ASP 80 Ca 0.29 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.33 3fob h ASP 80 Cb 0.02 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 3fob h ASP 80 CO -0.05 0.15 0.19 0.25 -1.72 0.00 0.00 179.24 178.07 3fob h LEU 81 N 0.21 0.32 -0.79 1.55 5.85 -0.95 -2.31 115.31 119.19 3fob h LEU 81 Ca 0.06 -0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.89 3fob h LEU 81 Cb -0.01 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 40.87 3fob h LEU 81 CO -0.01 0.24 0.42 -0.74 -0.34 0.00 0.00 178.44 178.01 3fob h HIS 82 N 0.40 0.76 -0.64 1.25 2.76 -0.48 -1.78 115.15 117.41 3fob h HIS 82 Ca 0.12 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.26 3fob h HIS 82 Cb -0.02 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 28.70 3fob h HIS 82 CO -0.07 0.26 0.16 1.96 -1.30 0.00 0.00 177.93 178.95 3fob h GLN 83 N 0.68 1.02 -0.25 5.26 1.08 -0.79 -0.90 115.11 121.21 3fob h GLN 83 Ca 0.40 -0.24 0.02 0.00 -1.45 0.00 0.00 58.65 57.37 3fob h GLN 83 Cb 0.44 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.72 3fob h GLN 83 CO -0.29 0.92 0.12 1.25 -0.95 0.00 0.00 178.83 179.88 3fob h LEU 84 N 0.94 0.18 -0.71 1.46 5.85 -0.89 0.15 115.31 122.29 3fob h LEU 84 Ca 0.20 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.81 3fob h LEU 84 Cb 0.35 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 3fob h LEU 84 CO 0.00 0.14 -0.32 -0.07 -0.34 0.00 0.00 178.44 177.85 3fob h LEU 85 N 0.26 0.66 -0.02 2.25 3.38 -1.06 -1.04 115.31 119.73 3fob h LEU 85 Ca 0.10 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 3fob h LEU 85 Cb 0.03 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 3fob h LEU 85 CO -0.08 0.93 -0.00 -0.33 0.09 0.00 0.00 178.44 179.05 3fob h GLU 86 N 0.54 0.04 -0.83 1.13 4.39 -1.07 -1.02 114.58 117.76 3fob h GLU 86 Ca 0.06 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 3fob h GLU 86 Cb 0.81 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.42 3fob h GLU 86 CO 0.07 0.36 0.49 1.96 -1.16 0.00 0.00 179.01 180.73 3fob h GLN 87 N -0.29 1.12 -0.00 2.33 4.20 -0.56 -1.73 115.11 120.18 3fob h GLN 87 Ca 0.01 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.61 3fob h GLN 87 Cb 0.34 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.89 3fob h GLN 87 CO 0.00 0.79 -0.05 1.28 -0.67 0.00 0.00 178.83 180.19 3fob n LEU 88 N -4.37 0.46 -4.10 1.46 4.77 -0.41 -4.93 117.00 109.87 3fob n LEU 88 Ca 0.09 -0.06 -0.30 0.00 -0.03 0.00 0.00 56.01 55.71 3fob n LEU 88 Cb 0.07 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 3fob n LEU 88 CO 0.38 0.08 -0.18 -0.62 -1.33 0.00 0.00 177.39 175.71 3fob n GLU 89 N -0.80 -2.95 -2.48 3.23 1.02 -0.49 -4.93 120.64 113.25 3fob n GLU 89 Ca 0.18 0.35 -0.35 0.00 -0.02 0.00 0.00 57.16 57.33 3fob n GLU 89 Cb 0.23 -4.63 -0.03 0.00 -0.02 0.00 0.00 31.44 26.99 3fob n GLU 89 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3fob s LEU 90 N -7.13 3.86 0.04 -4.62 1.43 -0.58 -5.04 118.68 106.63 3fob s LEU 90 Ca 0.29 2.01 -0.00 0.00 -1.03 0.00 0.00 54.13 55.39 3fob s LEU 90 Cb -0.16 -4.51 -0.03 0.00 0.03 0.00 0.00 46.19 41.52 3fob s LEU 90 CO 0.92 -0.84 -0.04 -1.58 0.23 0.00 0.00 176.35 175.04 3fob s GLN 91 N -3.14 0.48 -1.40 1.70 2.00 -1.26 -4.79 119.66 113.24 3fob s GLN 91 Ca 0.67 -0.92 -0.06 0.00 -2.00 0.00 0.00 55.36 53.06 3fob s GLN 91 Cb -0.19 0.10 0.03 0.00 0.80 0.00 0.00 33.01 33.76 3fob s GLN 91 CO 0.23 -0.07 0.80 0.09 -0.50 0.00 0.00 175.29 175.84 3fob n ASN 92 N 0.87 -2.60 -4.78 6.67 5.03 -1.03 -4.36 115.26 115.05 3fob n ASN 92 Ca -0.19 -0.81 -0.37 0.00 0.87 0.00 0.00 54.58 54.08 3fob n ASN 92 Cb 0.58 -3.95 -0.06 0.00 -1.02 0.00 0.00 39.78 35.32 3fob n ASN 92 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3fob s VAL 93 N -3.54 4.24 -0.29 2.41 1.01 -0.24 -4.30 120.40 119.70 3fob s VAL 93 Ca 0.27 1.80 -0.08 0.00 0.00 0.00 0.00 61.98 63.97 3fob s VAL 93 Cb -0.13 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 3fob s VAL 93 CO 0.82 0.22 0.10 -0.89 0.00 0.00 0.00 175.10 175.35 3fob s THR 94 N -1.51 4.24 -0.13 3.92 2.01 -0.63 -0.23 115.64 123.29 3fob s THR 94 Ca 0.47 -0.47 -0.21 0.00 0.31 0.00 0.00 61.69 61.80 3fob s THR 94 Cb -0.20 -3.12 -0.03 0.00 0.01 0.00 0.00 72.50 69.16 3fob s THR 94 CO 0.25 0.15 0.60 -0.76 -0.69 0.00 0.00 174.62 174.17 3fob s LEU 95 N 1.56 4.24 -0.25 4.42 1.43 -0.81 -0.75 118.68 128.53 3fob s LEU 95 Ca 0.04 0.93 0.01 0.00 -1.03 0.00 0.00 54.13 54.08 3fob s LEU 95 Cb -0.17 -2.88 0.04 0.00 0.03 0.00 0.00 46.19 43.22 3fob s LEU 95 CO 0.04 -0.14 -0.11 -0.69 0.23 0.00 0.00 176.35 175.68 3fob s VAL 96 N 1.17 2.39 -0.29 -1.59 1.01 0.28 -0.31 120.40 123.08 3fob s VAL 96 Ca 0.30 -1.33 -0.06 0.00 0.00 0.00 0.00 61.98 60.90 3fob s VAL 96 Cb -0.16 -2.28 0.01 0.00 0.00 0.00 0.00 36.38 33.95 3fob s VAL 96 CO 0.13 0.13 0.05 -0.83 0.00 0.00 0.00 175.10 174.58 3fob s GLY 97 N 1.21 1.76 -0.14 4.51 0.00 -0.33 -0.01 107.32 114.32 3fob s GLY 97 Ca -0.04 -1.47 -0.15 0.00 0.00 0.00 0.00 44.72 43.06 3fob s GLY 97 CO -0.06 0.63 0.35 -0.12 0.00 0.00 0.00 173.10 173.90 3fob s PHE 98 N 1.46 3.49 0.00 1.90 5.36 -0.13 -1.17 117.98 128.89 3fob s PHE 98 Ca 0.02 0.70 0.00 0.00 -0.96 0.00 0.00 56.93 56.69 3fob s PHE 98 Cb -0.17 -2.39 0.00 0.00 -0.34 0.00 0.00 43.02 40.12 3fob s PHE 98 CO 0.01 0.25 0.00 0.45 -1.46 0.00 0.00 175.22 174.47 3fob n SER 99 N 3.48 0.00 0.00 6.13 2.88 -0.46 -3.30 113.62 122.35 3fob n SER 99 Ca -0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.43 3fob n SER 99 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 3fob n SER 99 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3fob n GLY 101 N 0.00 0.00 0.25 0.46 0.00 -1.24 -2.12 105.19 102.53 3fob n GLY 101 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 3fob n GLY 101 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3fob h GLY 102 N 0.00 0.00 0.95 -0.02 0.00 -1.71 -2.70 103.07 99.60 3fob h GLY 102 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 3fob h GLY 102 CO 0.00 0.00 0.15 -1.33 0.00 0.00 0.00 176.54 175.36 3fob h GLY 103 N 1.16 0.74 1.12 4.60 0.00 -1.93 -0.94 103.07 107.82 3fob h GLY 103 Ca -0.00 -0.43 0.01 0.00 0.00 0.00 0.00 47.33 46.91 3fob h GLY 103 CO 0.02 0.40 0.59 0.83 0.00 0.00 0.00 176.54 178.39 3fob h GLU 104 N 0.59 1.18 -0.03 4.80 3.07 -1.87 -0.94 114.58 121.38 3fob h GLU 104 Ca 0.15 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 58.93 3fob h GLU 104 Cb 0.25 -0.27 -0.00 0.00 -0.84 0.00 0.00 28.75 27.89 3fob h GLU 104 CO -0.01 0.78 0.01 0.28 -1.40 0.00 0.00 179.01 178.68 3fob h VAL 105 N 1.21 1.11 -0.26 3.13 2.07 -1.20 0.11 116.25 122.42 3fob h VAL 105 Ca 0.33 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 67.55 3fob h VAL 105 Cb -0.14 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 3fob h VAL 105 CO -0.07 0.09 0.09 0.00 0.02 0.00 0.00 177.57 177.69 3fob h ALA 106 N 0.88 0.29 0.00 1.67 0.00 -1.01 -2.41 119.26 118.68 3fob h ALA 106 Ca 0.01 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 3fob h ALA 106 Cb 0.13 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3fob h ALA 106 CO -0.00 -0.32 -0.55 -0.09 0.00 0.00 0.00 179.25 178.28 3fob h ARG 107 N 0.20 0.00 -0.13 0.00 9.65 -1.11 -2.62 114.38 120.37 3fob h ARG 107 Ca 0.12 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.96 3fob h ARG 107 Cb 0.09 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.66 3fob h ARG 107 CO -0.12 0.55 -0.05 -0.92 2.80 0.00 0.00 179.97 182.23 3fob h TYR 108 N 0.00 0.31 -0.42 2.20 3.20 -0.50 0.16 116.97 121.93 3fob h TYR 108 Ca -0.01 -0.07 -0.06 0.00 3.14 0.00 0.00 58.73 61.73 3fob h TYR 108 Cb 1.22 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.40 3fob h TYR 108 CO 0.00 0.59 0.03 0.82 -1.64 0.00 0.00 178.16 177.96 3fob h ILE 109 N -0.06 1.25 -0.22 1.81 1.08 -1.43 0.33 117.51 120.27 3fob h ILE 109 Ca 0.03 -0.97 -0.00 0.00 -0.39 0.00 0.00 64.86 63.53 3fob h ILE 109 Cb 0.50 1.07 -0.01 0.00 -3.07 0.00 0.00 36.82 35.31 3fob h ILE 109 CO 0.02 0.33 0.13 -1.28 -0.69 0.00 0.00 178.15 176.66 3fob h SER 110 N 0.56 0.26 0.16 1.72 0.87 -1.44 -0.89 113.55 114.79 3fob h SER 110 Ca 0.12 -0.06 -0.28 0.00 -1.23 0.00 0.00 61.79 60.35 3fob h SER 110 Cb 0.44 -0.07 0.01 0.00 -0.44 0.00 0.00 62.40 62.35 3fob h SER 110 CO 0.02 0.24 -1.35 0.74 -0.53 0.00 0.00 176.83 175.94 3fob h THR 111 N 0.26 1.16 0.00 2.23 2.02 -0.82 -3.41 112.91 114.35 3fob h THR 111 Ca 0.08 -2.50 0.00 0.00 0.77 0.00 0.00 66.41 64.76 3fob h THR 111 Cb 0.03 2.88 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 3fob h THR 111 CO -0.01 0.75 -0.80 -1.22 0.37 0.00 0.00 175.52 174.61 3fob n TYR 112 N -3.88 0.00 -4.08 3.16 4.01 0.11 -5.07 117.16 111.41 3fob n TYR 112 Ca -0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 3fob n TYR 112 Cb 0.95 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.91 3fob n TYR 112 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3fob n GLY 113 N 1.42 -1.66 0.17 2.72 0.00 -0.34 -4.67 105.19 102.83 3fob n GLY 113 Ca 0.01 -1.33 0.04 0.00 0.00 0.00 0.00 46.02 44.74 3fob n GLY 113 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3fob n THR 114 N -0.09 1.33 0.12 2.61 -2.24 -1.26 -4.54 114.28 110.21 3fob n THR 114 Ca 0.00 -1.40 0.03 0.00 -2.27 0.00 0.00 64.05 60.40 3fob n THR 114 Cb 0.00 0.25 0.40 0.00 -2.10 0.00 0.00 70.33 68.88 3fob n THR 114 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3fob h ASP 115 N 0.40 0.23 0.10 3.42 3.45 -1.99 -1.25 116.42 120.78 3fob h ASP 115 Ca 0.00 -0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.42 3fob h ASP 115 Cb 0.73 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.44 3fob h ASP 115 CO 0.02 0.37 -0.30 0.54 -1.57 0.00 0.00 179.24 178.29 3fob n ARG 116 N -4.29 1.14 -4.56 3.56 1.74 -1.26 -4.73 116.66 108.26 3fob n ARG 116 Ca -0.01 -0.81 -0.33 0.00 -0.77 0.00 0.00 57.85 55.93 3fob n ARG 116 Cb 0.25 -1.48 -0.15 0.00 -1.02 0.00 0.00 32.46 30.06 3fob n ARG 116 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3fob s ILE 117 N -2.42 2.97 -0.19 0.55 -1.09 -0.47 -1.08 121.20 119.47 3fob s ILE 117 Ca 0.24 -0.67 -0.07 0.00 -2.23 0.00 0.00 60.65 57.92 3fob s ILE 117 Cb 0.19 -2.27 -0.21 0.00 -1.58 0.00 0.00 42.46 38.60 3fob s ILE 117 CO 0.51 0.51 0.08 1.21 -1.23 0.00 0.00 174.94 176.01 3fob n GLU 118 N 3.89 0.68 -3.82 2.79 2.13 0.67 -4.77 120.64 122.22 3fob n GLU 118 Ca -0.18 0.27 -0.09 0.00 0.66 0.00 0.00 57.16 57.81 3fob n GLU 118 Cb 0.52 -1.63 -0.07 0.00 0.27 0.00 0.00 31.44 30.53 3fob n GLU 118 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 3fob s LYS 119 N -2.52 0.86 0.07 5.31 1.02 -1.01 -4.12 119.74 119.35 3fob s LYS 119 Ca -0.29 -0.89 0.03 0.00 0.02 0.00 0.00 55.97 54.84 3fob s LYS 119 Cb 0.08 0.36 -0.03 0.00 -0.52 0.00 0.00 37.83 37.72 3fob s LYS 119 CO 0.66 -0.28 -0.09 0.14 -0.92 0.00 0.00 175.35 174.86 3fob s VAL 120 N -3.72 0.74 -0.06 3.17 -7.23 -0.85 -1.92 120.40 110.53 3fob s VAL 120 Ca 0.04 -1.39 0.01 0.00 -1.81 0.00 0.00 61.98 58.82 3fob s VAL 120 Cb 0.04 -1.03 0.02 0.00 0.56 0.00 0.00 36.38 35.97 3fob s VAL 120 CO -0.10 -0.48 -0.04 -0.69 -0.31 0.00 0.00 175.10 173.47 3fob s VAL 121 N -1.99 0.59 -0.42 1.32 1.01 0.58 -1.38 120.40 120.11 3fob s VAL 121 Ca -0.02 -0.11 -0.12 0.00 0.00 0.00 0.00 61.98 61.73 3fob s VAL 121 Cb -0.06 -0.64 0.05 0.00 0.00 0.00 0.00 36.38 35.74 3fob s VAL 121 CO -0.00 0.25 0.28 -0.36 0.00 0.00 0.00 175.10 175.28 3fob s PHE 122 N 1.18 3.27 -0.34 5.22 0.08 0.63 -1.19 117.98 126.84 3fob s PHE 122 Ca -0.07 -1.06 -0.08 0.00 0.12 0.00 0.00 56.93 55.84 3fob s PHE 122 Cb -0.14 -2.80 0.03 0.00 -0.57 0.00 0.00 43.02 39.54 3fob s PHE 122 CO -0.01 -0.74 0.13 0.00 -0.10 0.00 0.00 175.22 174.50 3fob s ALA 123 N 1.56 3.12 -1.45 5.36 0.00 -0.32 -1.07 121.76 128.97 3fob s ALA 123 Ca 0.03 -1.67 -0.10 0.00 0.00 0.00 0.00 51.96 50.22 3fob s ALA 123 Cb -0.22 -2.34 0.06 0.00 0.00 0.00 0.00 23.12 20.62 3fob s ALA 123 CO 0.06 -1.26 0.72 0.41 0.00 0.00 0.00 175.76 175.70 3fob n GLY 124 N 4.88 -0.50 3.90 0.00 0.00 0.38 -1.36 105.19 112.50 3fob n GLY 124 Ca -0.13 0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 3fob n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fob s ALA 125 N -3.14 3.71 0.05 4.61 0.00 -1.26 -2.49 121.76 123.24 3fob s ALA 125 Ca 0.48 -0.59 0.21 0.00 0.00 0.00 0.00 51.96 52.06 3fob s ALA 125 Cb -0.24 -2.20 0.67 0.00 0.00 0.00 0.00 23.12 21.35 3fob s ALA 125 CO 0.59 0.42 1.72 -0.39 0.00 0.00 0.00 175.76 178.11 3fob h VAL 126 N 1.64 0.65 -3.97 0.00 -1.51 -1.76 -3.39 116.25 107.91 3fob h VAL 126 Ca -0.47 -1.42 -0.51 0.00 -1.23 0.00 0.00 66.70 63.07 3fob h VAL 126 Cb 1.18 1.94 0.21 0.00 -2.13 0.00 0.00 31.29 32.49 3fob h VAL 126 CO 0.68 0.29 0.03 -2.65 -1.23 0.00 0.00 177.57 174.70 3fob n PRO 127 N -3.37 -0.67 0.14 5.19 -0.02 -1.26 -3.59 135.00 131.42 3fob n PRO 127 Ca 0.01 -0.14 0.05 0.00 -2.02 0.00 0.00 63.50 61.40 3fob n PRO 127 Cb 0.51 -2.25 0.04 0.00 -0.02 0.00 0.00 33.50 31.78 3fob n PRO 127 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3fob h PRO 128 N -1.94 0.00 -0.23 0.52 0.11 -1.82 -3.36 132.00 125.28 3fob h PRO 128 Ca -0.45 0.00 0.24 0.00 0.11 0.00 0.00 66.00 65.90 3fob h PRO 128 Cb 1.28 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.19 3fob h PRO 128 CO 0.41 0.34 0.09 -0.47 -0.21 0.00 0.00 178.00 178.16 3fob s TYR 129 N -3.03 -0.41 -0.32 0.65 5.04 -1.24 -0.04 117.35 118.01 3fob s TYR 129 Ca 0.04 0.33 0.20 0.00 -2.44 0.00 0.00 57.07 55.20 3fob s TYR 129 Cb 0.07 0.10 0.20 0.00 0.35 0.00 0.00 41.96 42.68 3fob s TYR 129 CO 0.74 -0.23 1.46 1.25 -1.34 0.00 0.00 175.55 177.43 3fob h LEU 130 N 7.62 0.00 -9.69 6.97 5.85 -1.68 -3.38 115.31 121.00 3fob h LEU 130 Ca -0.11 0.00 -0.53 0.00 0.84 0.00 0.00 57.88 58.09 3fob h LEU 130 Cb 1.18 0.00 0.05 0.00 0.37 0.00 0.00 40.66 42.26 3fob h LEU 130 CO -0.12 0.17 0.80 -0.47 -0.34 0.00 0.00 178.44 178.48 3fob s TYR 131 N -3.14 3.04 -0.16 1.25 5.04 -0.47 -0.18 117.35 122.72 3fob s TYR 131 Ca 0.05 0.88 -0.02 0.00 -2.44 0.00 0.00 57.07 55.54 3fob s TYR 131 Cb 0.06 -3.86 -0.02 0.00 0.35 0.00 0.00 41.96 38.50 3fob s TYR 131 CO 0.71 -2.94 -0.09 0.21 -1.34 0.00 0.00 175.55 172.10 3fob s LYS 132 N 0.21 3.44 0.30 4.97 2.20 0.65 -3.79 119.74 127.72 3fob s LYS 132 Ca 0.63 -0.64 -0.03 0.00 -0.36 0.00 0.00 55.97 55.58 3fob s LYS 132 Cb -0.42 -2.78 0.01 0.00 -1.51 0.00 0.00 37.83 33.13 3fob s LYS 132 CO 0.39 0.11 0.44 -1.13 -0.36 0.00 0.00 175.35 174.80 3fob n SER 133 N 3.85 -1.24 0.30 1.43 3.41 -0.47 -4.17 113.62 116.72 3fob n SER 133 Ca -0.18 -2.54 -0.17 0.00 -0.26 0.00 0.00 58.87 55.71 3fob n SER 133 Cb 0.52 2.27 -0.09 0.00 -0.26 0.00 0.00 64.21 66.65 3fob n SER 133 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3fob h GLU 134 N 0.00 -0.89 -0.01 4.33 5.08 -1.98 -2.04 114.58 119.06 3fob h GLU 134 Ca -0.23 0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.10 3fob h GLU 134 Cb 0.99 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 3fob h GLU 134 CO 0.31 -0.59 -0.39 -0.44 -1.00 0.00 0.00 179.01 176.90 3fob h ASP 135 N -0.93 0.03 -2.46 1.42 3.32 -2.01 -3.34 116.42 112.45 3fob h ASP 135 Ca -0.06 -0.01 -0.60 0.00 0.02 0.00 0.00 57.03 56.38 3fob h ASP 135 Cb 0.79 -0.01 -0.42 0.00 0.22 0.00 0.00 39.33 39.92 3fob h ASP 135 CO -0.01 0.42 -0.65 1.57 -1.72 0.00 0.00 179.24 178.84 3fob n HIS 136 N -4.07 2.92 0.37 4.55 -0.00 -1.01 -4.90 115.22 113.07 3fob n HIS 136 Ca -0.02 -4.11 0.13 0.00 0.46 0.00 0.00 57.72 54.19 3fob n HIS 136 Cb 0.43 -0.52 0.55 0.00 -0.12 0.00 0.00 29.99 30.33 3fob n HIS 136 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3fob h PRO 137 N 4.61 0.00 0.00 1.57 0.11 -1.51 -1.23 132.00 135.55 3fob h PRO 137 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 3fob h PRO 137 Cb 0.72 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.83 3fob h PRO 137 CO 0.74 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.92 3fob n GLU 138 N -2.48 0.67 -1.39 1.05 4.71 -1.26 -4.80 120.64 117.14 3fob n GLU 138 Ca 0.02 0.01 -0.30 0.00 -0.01 0.00 0.00 57.16 56.87 3fob n GLU 138 Cb 0.25 -1.50 0.23 0.00 -1.01 0.00 0.00 31.44 29.41 3fob n GLU 138 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 3fob s GLY 139 N -2.29 1.67 -0.15 0.62 0.00 -1.16 -4.52 107.32 101.49 3fob s GLY 139 Ca 0.36 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 43.96 3fob s GLY 139 CO 0.39 -0.24 -0.14 0.00 0.00 0.00 0.00 173.10 173.11 3fob n ALA 140 N -4.47 1.73 -3.30 3.20 0.00 0.74 -4.63 120.51 113.77 3fob n ALA 140 Ca 0.15 -0.61 -0.36 0.00 0.00 0.00 0.00 53.44 52.61 3fob n ALA 140 Cb 0.60 0.18 -0.13 0.00 0.00 0.00 0.00 19.45 20.10 3fob n ALA 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3fob s LEU 141 N -5.96 3.51 0.75 0.00 1.43 -0.00 -4.80 118.68 113.60 3fob s LEU 141 Ca -0.20 -0.60 -0.06 0.00 -1.03 0.00 0.00 54.13 52.24 3fob s LEU 141 Cb 0.05 -1.83 0.10 0.00 0.03 0.00 0.00 46.19 44.55 3fob s LEU 141 CO 0.32 -0.13 1.05 1.51 0.23 0.00 0.00 176.35 179.34 3fob s ASP 142 N 1.49 4.39 0.28 2.29 1.47 -1.26 -0.25 116.67 125.07 3fob s ASP 142 Ca 0.03 0.14 -0.02 0.00 1.18 0.00 0.00 52.55 53.88 3fob s ASP 142 Cb -0.16 -0.62 0.38 0.00 -0.34 0.00 0.00 42.92 42.18 3fob s ASP 142 CO 0.00 -1.86 1.85 0.44 0.68 0.00 0.00 175.17 176.29 3fob h ASP 143 N -0.72 0.87 -0.69 2.11 3.32 -1.99 -1.13 116.42 118.18 3fob h ASP 143 Ca -0.42 -0.12 -0.07 0.00 0.02 0.00 0.00 57.03 56.45 3fob h ASP 143 Cb 1.28 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.58 3fob h ASP 143 CO 0.49 0.77 0.16 0.00 -1.72 0.00 0.00 179.24 178.95 3fob h ALA 144 N 1.35 0.91 -0.19 3.45 0.00 -1.96 0.25 119.26 123.07 3fob h ALA 144 Ca 0.22 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 3fob h ALA 144 Cb 0.18 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3fob h ALA 144 CO -0.02 0.64 -0.08 1.15 0.00 0.00 0.00 179.25 180.93 3fob h THR 145 N 1.04 1.30 -0.58 0.00 2.02 -1.87 -1.67 112.91 113.15 3fob h THR 145 Ca 0.22 -1.13 0.04 0.00 0.77 0.00 0.00 66.41 66.31 3fob h THR 145 Cb 0.38 1.64 -0.04 0.00 -1.74 0.00 0.00 68.15 68.39 3fob h THR 145 CO 0.00 0.34 0.33 0.40 0.37 0.00 0.00 175.52 176.97 3fob h ILE 146 N 0.09 1.01 -0.00 3.11 2.04 -0.93 -2.17 117.51 120.66 3fob h ILE 146 Ca 0.04 -0.22 -0.10 0.00 1.00 0.00 0.00 64.86 65.58 3fob h ILE 146 Cb 0.56 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 3fob h ILE 146 CO 0.03 0.12 -0.46 -0.33 0.00 0.00 0.00 178.15 177.50 3fob h GLU 147 N 0.64 0.01 -0.84 2.37 4.39 -0.77 -1.90 114.58 118.48 3fob h GLU 147 Ca 0.25 -0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.98 3fob h GLU 147 Cb 0.09 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.69 3fob h GLU 147 CO -0.13 0.47 0.54 1.15 -1.16 0.00 0.00 179.01 179.88 3fob h THR 148 N 0.01 1.13 -0.15 1.13 2.02 -0.70 -0.80 112.91 115.55 3fob h THR 148 Ca -0.00 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 3fob h THR 148 Cb 0.83 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 3fob h THR 148 CO 0.06 0.19 0.05 -0.26 0.37 0.00 0.00 175.52 175.93 3fob h PHE 149 N 1.05 0.25 -0.09 3.16 -1.00 -0.89 -1.19 116.94 118.22 3fob h PHE 149 Ca 0.34 -0.02 -0.00 0.00 2.81 0.00 0.00 57.97 61.09 3fob h PHE 149 Cb 0.01 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 39.50 3fob h PHE 149 CO -0.02 0.35 0.04 0.87 -1.61 0.00 0.00 178.31 177.94 3fob h LYS 150 N 0.07 0.13 -0.31 1.51 1.57 -1.21 -1.45 116.57 116.88 3fob h LYS 150 Ca 0.05 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.66 3fob h LYS 150 Cb 0.22 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 3fob h LYS 150 CO -0.00 0.21 -0.39 0.66 -0.57 0.00 0.00 179.45 179.36 3fob h SER 151 N 0.02 0.79 -0.42 0.86 4.64 -1.18 -1.08 113.55 117.18 3fob h SER 151 Ca 0.03 -0.35 0.06 0.00 -0.47 0.00 0.00 61.79 61.05 3fob h SER 151 Cb 0.12 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 61.94 3fob h SER 151 CO -0.00 1.09 0.12 1.23 -0.87 0.00 0.00 176.83 178.40 3fob h GLY 152 N 0.93 0.52 1.26 -0.77 0.00 -1.12 -0.12 103.07 103.77 3fob h GLY 152 Ca 0.05 -0.06 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 3fob h GLY 152 CO 0.09 -0.00 0.03 -2.08 0.00 0.00 0.00 176.54 174.57 3fob h VAL 153 N 0.27 1.25 -0.19 4.60 2.07 -1.01 -1.09 116.25 122.15 3fob h VAL 153 Ca 0.20 -1.03 -0.16 0.00 0.82 0.00 0.00 66.70 66.53 3fob h VAL 153 Cb 0.21 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 3fob h VAL 153 CO -0.22 0.37 -0.54 0.40 0.02 0.00 0.00 177.57 177.60 3fob h ILE 154 N 0.84 1.32 0.02 4.57 2.04 -0.93 -3.25 117.51 122.12 3fob h ILE 154 Ca 0.16 -1.78 -0.39 0.00 1.00 0.00 0.00 64.86 63.85 3fob h ILE 154 Cb 0.46 1.75 -0.06 0.00 -0.74 0.00 0.00 36.82 38.23 3fob h ILE 154 CO 0.02 0.55 -2.36 0.59 0.00 0.00 0.00 178.15 176.95 3fob n ASN 155 N -3.96 2.00 -3.09 1.72 3.02 -0.08 -4.78 115.26 110.09 3fob n ASN 155 Ca -0.03 -0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.42 3fob n ASN 155 Cb 0.60 -0.56 -0.03 0.00 -0.61 0.00 0.00 39.78 39.18 3fob n ASN 155 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3fob s ASP 156 N -6.74 -0.40 0.26 6.41 -1.08 -0.44 -5.02 116.67 109.66 3fob s ASP 156 Ca -0.33 -1.76 -0.05 0.00 -0.52 0.00 0.00 52.55 49.90 3fob s ASP 156 Cb 0.09 1.21 0.31 0.00 -1.46 0.00 0.00 42.92 43.07 3fob s ASP 156 CO 0.62 -0.14 1.89 -0.09 0.52 0.00 0.00 175.17 177.97 3fob h ARG 157 N 5.95 1.15 -0.50 4.34 2.43 -1.53 -1.32 114.38 124.89 3fob h ARG 157 Ca 0.09 -0.13 -0.11 0.00 -0.81 0.00 0.00 59.98 59.02 3fob h ARG 157 Cb 1.08 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.38 3fob h ARG 157 CO 0.13 0.84 -0.13 -0.07 -1.51 0.00 0.00 179.97 179.23 3fob h LEU 158 N 1.16 0.99 -0.23 3.80 -0.00 -1.90 -0.07 115.31 119.05 3fob h LEU 158 Ca 0.29 -0.36 -0.13 0.00 -0.00 0.00 0.00 57.88 57.68 3fob h LEU 158 Cb 0.02 -0.27 -0.00 0.00 -0.00 0.00 0.00 40.66 40.40 3fob h LEU 158 CO -0.05 1.12 -0.36 0.00 -0.00 0.00 0.00 178.44 179.16 3fob h ALA 159 N 0.90 0.36 -0.54 1.53 0.00 -1.88 -2.14 119.26 117.49 3fob h ALA 159 Ca 0.13 -0.43 0.08 0.00 0.00 0.00 0.00 54.91 54.68 3fob h ALA 159 Cb 0.70 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 3fob h ALA 159 CO 0.05 0.43 0.19 0.35 0.00 0.00 0.00 179.25 180.27 3fob h PHE 160 N 0.36 0.34 -0.70 0.00 3.57 -1.07 -2.33 116.94 117.11 3fob h PHE 160 Ca 0.02 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 3fob h PHE 160 Cb 0.95 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.59 3fob h PHE 160 CO 0.08 0.10 0.28 -0.07 -2.23 0.00 0.00 178.31 176.48 3fob h LEU 161 N 0.37 0.96 -0.63 0.59 3.38 -0.92 -0.51 115.31 118.56 3fob h LEU 161 Ca 0.26 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 58.12 3fob h LEU 161 Cb 0.30 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 3fob h LEU 161 CO -0.27 0.86 0.33 -0.78 0.09 0.00 0.00 178.44 178.68 3fob h ASP 162 N 0.99 0.48 -0.01 -0.43 3.58 -0.96 0.09 116.42 120.17 3fob h ASP 162 Ca 0.23 0.03 -0.19 0.00 0.42 0.00 0.00 57.03 57.53 3fob h ASP 162 Cb 0.20 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 41.19 3fob h ASP 162 CO -0.02 0.31 -0.65 -0.33 -2.88 0.00 0.00 179.24 175.67 3fob h GLU 163 N 0.62 0.63 -0.53 0.28 4.39 -0.92 -2.95 114.58 116.09 3fob h GLU 163 Ca 0.28 -0.45 -0.01 0.00 0.34 0.00 0.00 59.36 59.52 3fob h GLU 163 Cb 0.20 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 3fob h GLU 163 CO -0.19 1.07 0.30 0.35 -1.16 0.00 0.00 179.01 179.38 3fob h PHE 164 N 0.46 0.72 0.00 4.33 3.57 -0.75 -2.27 116.94 123.00 3fob h PHE 164 Ca -0.02 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 3fob h PHE 164 Cb 1.24 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 3fob h PHE 164 CO 0.06 0.52 -0.21 1.79 -2.23 0.00 0.00 178.31 178.24 3fob h THR 165 N 0.71 0.80 -0.31 4.41 1.35 -0.93 -1.15 112.91 117.80 3fob h THR 165 Ca 0.19 -0.82 -0.03 0.00 -0.55 0.00 0.00 66.41 65.20 3fob h THR 165 Cb 0.03 1.49 -0.01 0.00 -1.73 0.00 0.00 68.15 67.93 3fob h THR 165 CO -0.03 0.20 0.07 0.11 -0.25 0.00 0.00 175.52 175.62 3fob h LYS 166 N 0.00 0.50 -0.02 4.72 1.57 -1.24 -3.22 116.57 118.88 3fob h LYS 166 Ca -0.00 -0.13 -0.13 0.00 -1.87 0.00 0.00 60.65 58.52 3fob h LYS 166 Cb 0.47 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 3fob h LYS 166 CO 0.03 0.58 -0.58 0.78 -0.57 0.00 0.00 179.45 179.69 3fob h GLY 167 N 0.34 0.08 0.29 3.86 0.00 -1.20 -3.25 103.07 103.19 3fob h GLY 167 Ca 0.10 -0.09 0.17 0.00 0.00 0.00 0.00 47.33 47.50 3fob h GLY 167 CO 0.00 0.08 0.61 -2.75 0.00 0.00 0.00 176.54 174.49 3fob h PHE 168 N 0.05 1.01 -0.30 5.60 3.57 -1.24 -1.88 116.94 123.75 3fob h PHE 168 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 3fob h PHE 168 Cb 1.04 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.47 3fob h PHE 168 CO 0.01 0.30 0.00 1.19 -2.23 0.00 0.00 178.31 177.57 3fob n PHE 169 N -4.67 0.40 -3.58 0.41 3.72 -1.23 -1.28 117.46 111.24 3fob n PHE 169 Ca 0.21 -0.43 -0.37 0.00 -0.05 0.00 0.00 57.45 56.81 3fob n PHE 169 Cb 0.51 -0.02 -0.07 0.00 -0.94 0.00 0.00 39.48 38.96 3fob n PHE 169 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3fob s ALA 170 N -0.99 3.66 -0.50 4.37 0.00 -0.71 -4.50 121.76 123.09 3fob s ALA 170 Ca 0.22 -0.42 -0.06 0.00 0.00 0.00 0.00 51.96 51.70 3fob s ALA 170 Cb 0.12 -2.33 0.13 0.00 0.00 0.00 0.00 23.12 21.04 3fob s ALA 170 CO 0.16 0.27 0.34 0.00 0.00 0.00 0.00 175.76 176.52 3fob s ALA 171 N -0.14 3.39 0.00 0.00 0.00 -0.11 -4.57 121.76 120.32 3fob s ALA 171 Ca 0.18 -2.74 0.00 0.00 0.00 0.00 0.00 51.96 49.40 3fob s ALA 171 Cb -0.14 -2.68 0.00 0.00 0.00 0.00 0.00 23.12 20.30 3fob s ALA 171 CO 0.06 -1.93 0.00 0.41 0.00 0.00 0.00 175.76 174.30 3fob n GLY 172 N 4.44 2.93 0.00 0.00 0.00 -1.26 -0.96 105.19 110.33 3fob n GLY 172 Ca -0.01 0.29 0.14 0.00 0.00 0.00 0.00 46.02 46.43 3fob n GLY 172 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3fob n ASP 173 N 5.29 0.00 -4.35 1.61 5.75 -1.26 -4.56 116.55 119.03 3fob n ASP 173 Ca 0.00 -0.69 -0.45 0.00 -0.01 0.00 0.00 54.79 53.64 3fob n ASP 173 Cb 0.00 -0.07 -0.05 0.00 -1.03 0.00 0.00 41.12 39.97 3fob n ASP 173 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3fob s ARG 174 N -2.15 3.02 -0.15 0.11 1.81 -0.13 -4.80 118.95 116.66 3fob s ARG 174 Ca 0.38 -1.46 0.18 0.00 -1.72 0.00 0.00 55.73 53.12 3fob s ARG 174 Cb 0.19 -4.27 0.39 0.00 -0.45 0.00 0.00 34.95 30.81 3fob s ARG 174 CO 0.35 -1.45 1.26 0.25 -0.68 0.00 0.00 175.30 175.04 3fob n THR 175 N 5.43 2.06 -1.24 0.02 -2.24 -1.26 -0.94 114.28 116.12 3fob n THR 175 Ca -0.11 -2.12 0.05 0.00 -2.27 0.00 0.00 64.05 59.59 3fob n THR 175 Cb 0.42 -0.25 0.20 0.00 -2.10 0.00 0.00 70.33 68.60 3fob n THR 175 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3fob n ASP 176 N -1.06 2.77 0.19 3.42 5.75 -1.26 -4.75 116.55 121.60 3fob n ASP 176 Ca 0.18 -3.39 0.11 0.00 -0.01 0.00 0.00 54.79 51.68 3fob n ASP 176 Cb 0.75 -0.54 0.13 0.00 -1.03 0.00 0.00 41.12 40.42 3fob n ASP 176 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 3fob h LEU 177 N 0.99 0.00 -8.60 -2.12 3.38 -1.79 -3.44 115.31 103.72 3fob h LEU 177 Ca 0.07 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.68 3fob h LEU 177 Cb 1.33 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.92 3fob h LEU 177 CO 0.18 0.07 -0.73 0.68 0.09 0.00 0.00 178.44 178.73 3fob s VAL 178 N -3.20 1.19 0.67 1.22 -7.23 -1.26 -4.79 120.40 107.01 3fob s VAL 178 Ca 0.05 -1.87 -0.12 0.00 -1.81 0.00 0.00 61.98 58.24 3fob s VAL 178 Cb 0.06 -1.65 -0.00 0.00 0.56 0.00 0.00 36.38 35.35 3fob s VAL 178 CO 0.70 -0.60 1.06 -0.94 -0.31 0.00 0.00 175.10 175.01 3fob s SER 179 N -2.79 5.49 0.32 4.85 1.04 -1.26 -4.92 113.70 116.43 3fob s SER 179 Ca 0.12 1.66 -0.00 0.00 0.48 0.00 0.00 55.95 58.21 3fob s SER 179 Cb -0.01 -2.50 0.53 0.00 0.10 0.00 0.00 66.02 64.13 3fob s SER 179 CO 0.02 -1.37 1.98 -0.33 0.98 0.00 0.00 173.24 174.51 3fob h GLU 180 N -0.44 0.95 -0.43 4.02 4.39 -1.99 -1.50 114.58 119.58 3fob h GLU 180 Ca -0.44 -0.07 0.04 0.00 0.34 0.00 0.00 59.36 59.23 3fob h GLU 180 Cb 1.21 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 29.61 3fob h GLU 180 CO 0.57 0.64 0.19 0.77 -1.16 0.00 0.00 179.01 180.03 3fob h SER 181 N 0.97 0.25 -0.59 1.42 0.02 -1.98 0.21 113.55 113.86 3fob h SER 181 Ca 0.26 0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 61.15 3fob h SER 181 Cb -0.08 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 3fob h SER 181 CO -0.05 0.19 0.01 0.15 -1.14 0.00 0.00 176.83 175.98 3fob h PHE 182 N 0.39 1.13 -0.50 3.45 3.57 -1.79 -0.90 116.94 122.29 3fob h PHE 182 Ca 0.19 -0.19 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 3fob h PHE 182 Cb 0.14 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 3fob h PHE 182 CO -0.12 1.00 0.19 -0.09 -2.23 0.00 0.00 178.31 177.06 3fob h ARG 183 N 0.93 0.75 -0.19 1.11 2.43 -0.69 -2.28 114.38 116.44 3fob h ARG 183 Ca 0.17 -0.14 -0.10 0.00 -0.81 0.00 0.00 59.98 59.09 3fob h ARG 183 Cb 0.55 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 3fob h ARG 183 CO 0.03 0.67 -0.33 -0.07 -1.51 0.00 0.00 179.97 178.77 3fob h LEU 184 N 0.67 0.40 -0.65 3.80 3.38 -0.48 0.19 115.31 122.62 3fob h LEU 184 Ca 0.17 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.02 3fob h LEU 184 Cb 0.21 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 3fob h LEU 184 CO -0.01 0.71 0.39 0.22 0.09 0.00 0.00 178.44 179.84 3fob h TYR 185 N 0.34 0.73 -0.36 1.13 3.20 -0.90 -1.19 116.97 119.93 3fob h TYR 185 Ca 0.04 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.77 3fob h TYR 185 Cb 0.74 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.77 3fob h TYR 185 CO 0.02 0.41 -0.41 -0.91 -1.64 0.00 0.00 178.16 175.63 3fob h ASN 186 N 0.77 0.98 -0.71 -2.11 2.35 -0.96 -2.01 115.58 113.88 3fob h ASN 186 Ca 0.27 -0.48 0.13 0.00 -0.55 0.00 0.00 56.30 55.66 3fob h ASN 186 Cb 0.05 -0.28 -0.09 0.00 0.05 0.00 0.00 38.32 38.05 3fob h ASN 186 CO -0.12 1.26 0.26 -0.25 -1.65 0.00 0.00 177.43 176.94 3fob h TRP 187 N 0.71 0.45 -0.49 1.19 7.01 -0.73 -1.96 115.95 122.14 3fob h TRP 187 Ca 0.05 0.03 -0.10 0.00 2.11 0.00 0.00 58.89 60.99 3fob h TRP 187 Cb 1.00 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.96 3fob h TRP 187 CO 0.07 0.06 -0.07 0.22 -2.79 0.00 0.00 178.44 175.93 3fob h ASP 188 N 0.42 0.91 -0.65 2.65 3.58 -1.03 0.28 116.42 122.57 3fob h ASP 188 Ca 0.38 -0.34 0.10 0.00 0.42 0.00 0.00 57.03 57.59 3fob h ASP 188 Cb 0.55 -0.25 -0.07 0.00 1.72 0.00 0.00 39.33 41.28 3fob h ASP 188 CO -0.38 1.04 0.28 0.40 -2.88 0.00 0.00 179.24 177.69 3fob h ILE 189 N 0.76 0.79 -0.28 2.25 2.04 -1.10 -2.00 117.51 119.97 3fob h ILE 189 Ca 0.13 -0.16 -0.12 0.00 1.00 0.00 0.00 64.86 65.70 3fob h ILE 189 Cb 0.61 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 3fob h ILE 189 CO 0.04 0.09 -0.33 0.00 0.00 0.00 0.00 178.15 177.95 3fob h ALA 190 N 1.43 0.91 -0.21 1.87 0.00 -0.76 -3.22 119.26 119.29 3fob h ALA 190 Ca 0.33 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3fob h ALA 190 Cb 0.40 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3fob h ALA 190 CO -0.30 0.62 0.01 0.00 0.00 0.00 0.00 179.25 179.59 3fob h ALA 191 N 1.13 1.64 -0.00 0.00 0.00 0.30 -2.07 119.26 120.26 3fob h ALA 191 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3fob h ALA 191 Cb 0.81 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3fob h ALA 191 CO 0.07 0.27 -0.04 0.41 0.00 0.00 0.00 179.25 179.96 3fob n GLY 192 N -1.16 -0.83 3.78 0.00 0.00 -1.09 -4.90 105.19 100.98 3fob n GLY 192 Ca 0.00 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 3fob n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fob s ALA 193 N -2.22 2.08 0.16 4.61 0.00 -0.78 -4.90 121.76 120.71 3fob s ALA 193 Ca 0.38 -0.12 -0.32 0.00 0.00 0.00 0.00 51.96 51.90 3fob s ALA 193 Cb 0.21 -3.14 -0.11 0.00 0.00 0.00 0.00 23.12 20.07 3fob s ALA 193 CO 0.41 -1.87 1.78 0.45 0.00 0.00 0.00 175.76 176.52 3fob n SER 194 N -3.54 3.96 0.05 0.00 2.88 0.78 -4.88 113.62 112.86 3fob n SER 194 Ca 0.07 1.02 0.01 0.00 -1.33 0.00 0.00 58.87 58.65 3fob n SER 194 Cb 0.56 -1.55 0.34 0.00 -0.75 0.00 0.00 64.21 62.81 3fob n SER 194 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3fob h PRO 195 N 7.67 0.39 -0.18 -1.46 0.11 -1.92 -0.00 132.00 136.61 3fob h PRO 195 Ca -0.45 -0.08 -0.15 0.00 0.11 0.00 0.00 66.00 65.43 3fob h PRO 195 Cb 1.22 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3fob h PRO 195 CO 0.95 0.47 -0.46 -0.22 -0.21 0.00 0.00 178.00 178.52 3fob h LYS 196 N 0.38 0.63 -0.54 1.05 1.63 -1.93 -1.60 116.57 116.19 3fob h LYS 196 Ca 0.08 -0.44 -0.08 0.00 -0.85 0.00 0.00 60.65 59.36 3fob h LYS 196 Cb 0.34 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.01 3fob h LYS 196 CO 0.01 1.06 0.01 0.78 -3.45 0.00 0.00 179.45 177.86 3fob h GLY 197 N 0.31 0.99 0.96 5.01 0.00 -1.82 -0.97 103.07 107.56 3fob h GLY 197 Ca -0.01 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.63 3fob h GLY 197 CO 0.10 0.64 0.18 -0.84 0.00 0.00 0.00 176.54 176.62 3fob h THR 198 N 0.85 1.13 0.40 4.70 2.02 -0.85 -1.06 112.91 120.11 3fob h THR 198 Ca 0.16 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 3fob h THR 198 Cb 0.49 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 3fob h THR 198 CO 0.02 0.13 -0.19 0.25 0.37 0.00 0.00 175.52 176.10 3fob h LEU 199 N 0.42 -0.46 -1.54 2.58 5.85 -1.04 -3.22 115.31 117.89 3fob h LEU 199 Ca 0.12 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 3fob h LEU 199 Cb 0.05 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 3fob h LEU 199 CO -0.02 -0.22 -0.19 0.44 -0.34 0.00 0.00 178.44 178.11 3fob h ASP 200 N -0.68 0.05 -0.61 1.25 3.32 -1.06 -1.82 116.42 116.87 3fob h ASP 200 Ca -0.06 -0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.04 3fob h ASP 200 Cb 0.49 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.99 3fob h ASP 200 CO 0.09 0.25 0.40 0.00 -1.72 0.00 0.00 179.24 178.26 3fob h ILE 202 N 0.60 0.82 -0.40 0.00 2.04 -1.38 0.27 117.51 119.44 3fob h ILE 202 Ca 0.26 -0.14 -0.12 0.00 1.00 0.00 0.00 64.86 65.85 3fob h ILE 202 Cb 0.26 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 3fob h ILE 202 CO -0.08 0.08 -0.23 0.74 0.00 0.00 0.00 178.15 178.66 3fob h THR 203 N 0.41 1.28 0.21 -0.27 2.02 -1.56 -2.02 112.91 112.97 3fob h THR 203 Ca 0.28 -1.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.06 3fob h THR 203 Cb 0.31 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 3fob h THR 203 CO -0.27 0.46 -0.10 0.00 0.37 0.00 0.00 175.52 175.99 3fob h ALA 204 N 0.81 -0.28 0.00 6.16 0.00 -0.82 -1.16 119.26 123.97 3fob h ALA 204 Ca 0.09 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 3fob h ALA 204 Cb 0.80 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 3fob h ALA 204 CO 0.07 -0.65 -0.65 0.27 0.00 0.00 0.00 179.25 178.29 3fob h PHE 205 N -0.28 0.00 0.12 0.00 -5.15 -0.48 -2.85 116.94 108.29 3fob h PHE 205 Ca -0.03 0.00 -0.33 0.00 -0.20 0.00 0.00 57.97 57.41 3fob h PHE 205 Cb 0.22 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.37 3fob h PHE 205 CO -0.06 0.65 -1.77 0.66 -2.00 0.00 0.00 178.31 175.79 3fob h SER 206 N 0.00 0.39 -0.23 -0.68 4.64 -1.34 -3.40 113.55 112.93 3fob h SER 206 Ca -0.01 -0.69 0.00 0.00 -0.47 0.00 0.00 61.79 60.62 3fob h SER 206 Cb 1.24 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3fob h SER 206 CO 0.08 1.60 0.00 0.29 -0.87 0.00 0.00 176.83 177.93 3fob n LYS 207 N -3.43 1.91 -2.99 4.77 4.76 -0.44 -1.37 118.16 121.37 3fob n LYS 207 Ca -0.24 -1.77 -0.40 0.00 -2.87 0.00 0.00 58.31 53.04 3fob n LYS 207 Cb 1.05 -1.30 -0.04 0.00 -1.84 0.00 0.00 35.03 32.90 3fob n LYS 207 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 3fob s THR 208 N -1.07 5.01 -0.34 -0.18 2.01 -1.08 -4.98 115.64 115.01 3fob s THR 208 Ca 0.23 1.55 -0.15 0.00 0.31 0.00 0.00 61.69 63.63 3fob s THR 208 Cb 0.13 -4.09 -0.01 0.00 0.01 0.00 0.00 72.50 68.54 3fob s THR 208 CO 0.18 0.24 0.34 -0.62 -0.69 0.00 0.00 174.62 174.08 3fob s ASP 209 N 0.80 6.16 0.00 3.53 -1.08 -1.26 -4.43 116.67 120.38 3fob s ASP 209 Ca 0.40 -0.28 0.18 0.00 -0.52 0.00 0.00 52.55 52.33 3fob s ASP 209 Cb -0.18 -2.19 0.42 0.00 -1.46 0.00 0.00 42.92 39.51 3fob s ASP 209 CO 0.20 -0.33 1.34 0.49 0.52 0.00 0.00 175.17 177.39 3fob n PHE 210 N 5.33 0.57 -0.29 -5.34 3.72 0.94 -4.64 117.46 117.76 3fob n PHE 210 Ca -0.10 -0.38 -0.01 0.00 -0.05 0.00 0.00 57.45 56.92 3fob n PHE 210 Cb 0.49 -0.01 0.12 0.00 -0.94 0.00 0.00 39.48 39.15 3fob n PHE 210 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3fob h ARG 211 N 3.41 0.91 0.00 -1.08 3.08 -1.88 -0.94 114.38 117.88 3fob h ARG 211 Ca 0.00 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.90 3fob h ARG 211 Cb 0.85 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 3fob h ARG 211 CO 0.00 0.60 -0.44 0.87 -1.07 0.00 0.00 179.97 179.93 3fob h LYS 212 N 0.93 0.00 -0.53 0.04 1.79 -1.92 -2.84 116.57 114.04 3fob h LYS 212 Ca 0.35 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.73 3fob h LYS 212 Cb 0.12 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.75 3fob h LYS 212 CO -0.16 0.44 0.00 -0.44 -1.08 0.00 0.00 179.45 178.21 3fob h ASP 213 N 0.00 0.86 1.19 0.86 3.32 -1.52 -2.69 116.42 118.45 3fob h ASP 213 Ca -0.00 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.83 3fob h ASP 213 Cb 0.90 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.22 3fob h ASP 213 CO 0.06 0.92 0.00 -0.07 -1.72 0.00 0.00 179.24 178.43 3fob h LEU 214 N 0.82 0.00 -1.91 1.55 3.38 -1.04 -1.86 115.31 116.25 3fob h LEU 214 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3fob h LEU 214 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3fob h LEU 214 CO 0.02 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.22 3fob h GLU 215 N 0.00 0.00 -0.01 1.13 5.08 -1.47 -2.62 114.58 116.68 3fob h GLU 215 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3fob h GLU 215 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 3fob h GLU 215 CO 0.00 0.00 -0.00 1.63 -1.00 0.00 0.00 179.01 179.64 3fob n LYS 216 N -2.84 1.62 -2.81 2.33 4.76 -0.70 -4.87 118.16 115.66 3fob n LYS 216 Ca -0.01 -0.91 -0.43 0.00 -2.87 0.00 0.00 58.31 54.09 3fob n LYS 216 Cb 0.17 -1.48 -0.04 0.00 -1.84 0.00 0.00 35.03 31.84 3fob n LYS 216 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 3fob s PHE 217 N -2.00 2.90 -0.39 2.13 0.40 -0.99 -4.86 117.98 115.16 3fob s PHE 217 Ca 0.38 0.34 0.12 0.00 -0.60 0.00 0.00 56.93 57.17 3fob s PHE 217 Cb 0.21 -4.00 0.40 0.00 0.51 0.00 0.00 43.02 40.14 3fob s PHE 217 CO 0.34 -1.15 0.91 0.09 0.70 0.00 0.00 175.22 176.12 3fob n ASN 218 N 7.24 2.29 -4.06 1.36 4.13 -1.26 -4.69 115.26 120.28 3fob n ASN 218 Ca 0.06 -3.12 -0.07 0.00 1.68 0.00 0.00 54.58 53.12 3fob n ASN 218 Cb 0.48 -0.55 -0.10 0.00 -1.54 0.00 0.00 39.78 38.08 3fob n ASN 218 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 3fob s ILE 219 N -3.55 0.20 0.36 2.41 -5.25 -1.26 -5.13 121.20 108.99 3fob s ILE 219 Ca 0.38 -1.68 -0.28 0.00 -0.99 0.00 0.00 60.65 58.08 3fob s ILE 219 Cb 0.39 -1.42 -0.11 0.00 2.95 0.00 0.00 42.46 44.27 3fob s ILE 219 CO -0.06 -0.93 1.47 -2.65 -1.79 0.00 0.00 174.94 170.98 3fob n PRO 220 N 0.19 2.59 -3.73 0.37 -0.02 -1.26 -4.88 135.00 128.26 3fob n PRO 220 Ca -0.15 0.91 -0.14 0.00 -2.02 0.00 0.00 63.50 62.10 3fob n PRO 220 Cb 0.61 -2.62 -0.15 0.00 -0.02 0.00 0.00 33.50 31.32 3fob n PRO 220 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3fob s THR 221 N -0.97 -0.08 -0.08 3.45 2.01 -1.26 -2.00 115.64 116.71 3fob s THR 221 Ca 0.55 0.20 0.03 0.00 0.31 0.00 0.00 61.69 62.79 3fob s THR 221 Cb -0.49 -0.26 -0.01 0.00 0.01 0.00 0.00 72.50 71.75 3fob s THR 221 CO 0.62 0.08 -0.19 -0.22 -0.69 0.00 0.00 174.62 174.22 3fob s LEU 222 N 1.35 2.39 -0.24 4.42 2.96 -0.48 -0.16 118.68 128.92 3fob s LEU 222 Ca -0.07 -0.41 -0.08 0.00 -0.22 0.00 0.00 54.13 53.35 3fob s LEU 222 Cb -0.12 -1.48 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 3fob s LEU 222 CO -0.06 0.23 0.08 -0.63 -1.32 0.00 0.00 176.35 174.65 3fob s ILE 223 N -0.03 4.56 -0.16 6.68 1.09 0.14 -0.27 121.20 133.21 3fob s ILE 223 Ca -0.06 -0.09 -0.02 0.00 -1.10 0.00 0.00 60.65 59.38 3fob s ILE 223 Cb -0.15 -3.12 -0.02 0.00 -1.06 0.00 0.00 42.46 38.12 3fob s ILE 223 CO 0.05 0.36 -0.08 -0.63 -0.10 0.00 0.00 174.94 174.54 3fob s ILE 224 N 1.31 3.44 -0.04 2.92 1.01 -0.23 -0.46 121.20 129.14 3fob s ILE 224 Ca 0.05 -0.51 -0.24 0.00 0.00 0.00 0.00 60.65 59.95 3fob s ILE 224 Cb -0.15 -2.49 0.05 0.00 0.01 0.00 0.00 42.46 39.88 3fob s ILE 224 CO 0.04 0.49 0.52 -2.28 0.00 0.00 0.00 174.94 173.71 3fob s HIS 225 N 0.59 -0.46 0.35 3.97 2.46 -0.71 -0.47 115.29 121.01 3fob s HIS 225 Ca -0.05 0.80 -0.12 0.00 0.47 0.00 0.00 55.06 56.15 3fob s HIS 225 Cb -0.15 0.27 -0.08 0.00 -0.13 0.00 0.00 32.58 32.50 3fob s HIS 225 CO 0.03 -0.50 0.73 0.20 -2.47 0.00 0.00 174.74 172.72 3fob s GLY 226 N -1.17 2.17 0.00 1.59 0.00 -1.26 -0.78 107.32 107.87 3fob s GLY 226 Ca -0.11 -0.09 0.26 0.00 0.00 0.00 0.00 44.72 44.77 3fob s GLY 226 CO 0.07 0.10 1.86 2.09 0.00 0.00 0.00 173.10 177.22 3fob n ASP 227 N -0.72 0.69 -2.67 1.64 5.68 -0.81 -4.01 116.55 116.36 3fob n ASP 227 Ca 0.03 -1.35 -0.08 0.00 -0.50 0.00 0.00 54.79 52.88 3fob n ASP 227 Cb 0.53 -0.02 0.03 0.00 -1.14 0.00 0.00 41.12 40.53 3fob n ASP 227 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3fob n SER 228 N -0.41 1.98 -4.50 -1.12 7.64 0.06 -4.92 113.62 112.35 3fob n SER 228 Ca 0.19 -2.62 -0.43 0.00 1.01 0.00 0.00 58.87 57.02 3fob n SER 228 Cb 0.20 -0.50 -0.07 0.00 -1.01 0.00 0.00 64.21 62.84 3fob n SER 228 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3fob s ASP 229 N -3.42 6.28 0.25 6.43 -1.08 -1.20 -4.06 116.67 119.87 3fob s ASP 229 Ca 0.30 -0.47 0.09 0.00 -0.52 0.00 0.00 52.55 51.95 3fob s ASP 229 Cb 0.40 -2.29 0.30 0.00 -1.46 0.00 0.00 42.92 39.87 3fob s ASP 229 CO -0.01 -0.74 1.58 0.00 0.52 0.00 0.00 175.17 176.52 3fob h ALA 230 N 8.85 0.91 0.14 3.66 0.00 -1.88 -3.01 119.26 127.93 3fob h ALA 230 Ca -0.26 -0.58 -0.31 0.00 0.00 0.00 0.00 54.91 53.76 3fob h ALA 230 Cb 1.10 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 3fob h ALA 230 CO 0.87 0.78 -1.59 1.15 0.00 0.00 0.00 179.25 180.46 3fob h THR 231 N 0.05 0.95 -2.54 0.00 2.02 -1.92 -3.41 112.91 108.06 3fob h THR 231 Ca -0.01 -2.43 -0.60 0.00 0.77 0.00 0.00 66.41 64.15 3fob h THR 231 Cb 1.14 2.70 -0.40 0.00 -1.74 0.00 0.00 68.15 69.85 3fob h THR 231 CO 0.09 0.78 -0.84 0.52 0.37 0.00 0.00 175.52 176.44 3fob n VAL 232 N -3.77 -0.01 -1.70 3.16 0.31 -1.25 -4.90 118.33 110.18 3fob n VAL 232 Ca -0.26 -4.07 -0.44 0.00 -0.01 0.00 0.00 64.34 59.56 3fob n VAL 232 Cb 0.98 -1.89 -0.03 0.00 -0.91 0.00 0.00 33.84 31.99 3fob n VAL 232 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3fob n PRO 233 N 2.26 2.32 -0.31 5.55 -0.02 -1.14 -4.72 135.00 138.94 3fob n PRO 233 Ca 0.26 0.83 0.15 0.00 -2.02 0.00 0.00 63.50 62.72 3fob n PRO 233 Cb 0.44 -2.56 0.34 0.00 -0.02 0.00 0.00 33.50 31.69 3fob n PRO 233 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 3fob h PHE 234 N 4.97 0.65 0.00 6.00 3.57 -1.82 -2.12 116.94 128.19 3fob h PHE 234 Ca -0.45 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.09 3fob h PHE 234 Cb 1.25 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.85 3fob h PHE 234 CO 0.59 -0.10 0.00 0.93 -2.23 0.00 0.00 178.31 177.49 3fob h GLU 235 N 0.35 0.00 -0.39 1.11 3.07 -1.94 -0.77 114.58 116.01 3fob h GLU 235 Ca 0.60 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.46 3fob h GLU 235 Cb 1.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.11 3fob h GLU 235 CO -0.57 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 177.70 3fob n TYR 236 N -3.05 0.61 0.00 4.33 4.01 -0.81 -4.59 117.16 117.67 3fob n TYR 236 Ca 0.00 -0.54 0.00 0.00 -0.16 0.00 0.00 57.90 57.20 3fob n TYR 236 Cb 0.27 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 3fob n TYR 236 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3fob n SER 237 N 0.56 0.00 -0.34 7.72 3.41 -0.75 -4.50 113.62 119.72 3fob n SER 237 Ca 0.15 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.87 3fob n SER 237 Cb 0.52 0.00 0.30 0.00 -0.26 0.00 0.00 64.21 64.77 3fob n SER 237 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3fob h GLY 238 N 0.00 1.64 0.45 5.00 0.00 -1.64 0.84 103.07 109.36 3fob h GLY 238 Ca 0.00 -0.37 0.06 0.00 0.00 0.00 0.00 47.33 47.02 3fob h GLY 238 CO 0.00 0.04 -0.00 1.70 0.00 0.00 0.00 176.54 178.28 3fob h LYS 239 N 0.83 0.09 -0.06 4.80 3.64 -1.47 -1.08 116.57 123.34 3fob h LYS 239 Ca 0.53 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.75 3fob h LYS 239 Cb 0.74 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 3fob h LYS 239 CO -0.31 0.06 -0.64 -0.07 -2.27 0.00 0.00 179.45 176.22 3fob h LEU 240 N 0.10 0.26 -0.41 5.20 3.38 -1.19 -1.86 115.31 120.79 3fob h LEU 240 Ca 0.17 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 3fob h LEU 240 Cb 0.23 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3fob h LEU 240 CO -0.28 0.83 -0.06 0.74 0.09 0.00 0.00 178.44 179.75 3fob h THR 241 N 0.16 1.27 -0.71 0.22 2.02 -0.72 -0.43 112.91 114.72 3fob h THR 241 Ca -0.01 -1.13 0.05 0.00 0.77 0.00 0.00 66.41 66.09 3fob h THR 241 Cb 1.16 1.17 -0.05 0.00 -1.74 0.00 0.00 68.15 68.69 3fob h THR 241 CO 0.10 0.38 0.42 -0.74 0.37 0.00 0.00 175.52 176.05 3fob h HIS 242 N 0.59 0.77 0.00 3.16 -0.00 -1.03 -2.41 115.15 116.22 3fob h HIS 242 Ca 0.11 0.02 -0.07 0.00 -0.00 0.00 0.00 60.37 60.43 3fob h HIS 242 Cb 0.57 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 27.73 3fob h HIS 242 CO 0.05 0.39 -0.33 0.93 -0.00 0.00 0.00 177.93 178.97 3fob h GLU 243 N 0.78 0.00 0.00 5.26 5.08 -0.79 -2.73 114.58 122.17 3fob h GLU 243 Ca 0.31 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.52 3fob h GLU 243 Cb 0.15 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 3fob h GLU 243 CO -0.16 0.33 -0.71 0.00 -1.00 0.00 0.00 179.01 177.47 3fob h ALA 244 N 1.67 0.75 -3.33 3.43 0.00 -0.61 -3.44 119.26 117.74 3fob h ALA 244 Ca -0.00 -0.64 -0.68 0.00 0.00 0.00 0.00 54.91 53.58 3fob h ALA 244 Cb 0.64 -0.11 -0.31 0.00 0.00 0.00 0.00 17.79 18.01 3fob h ALA 244 CO 0.04 0.88 -0.68 0.42 0.00 0.00 0.00 179.25 179.91 3fob s ILE 245 N -3.27 3.23 0.44 0.00 1.01 -1.02 -4.80 121.20 116.79 3fob s ILE 245 Ca -0.00 -1.17 -0.25 0.00 0.00 0.00 0.00 60.65 59.23 3fob s ILE 245 Cb 0.11 -2.78 -0.08 0.00 0.01 0.00 0.00 42.46 39.72 3fob s ILE 245 CO 0.77 -0.03 1.33 -2.84 0.00 0.00 0.00 174.94 174.18 3fob s PRO 246 N 1.33 3.77 0.00 2.79 0.02 -1.26 -2.23 135.00 139.41 3fob s PRO 246 Ca -0.02 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.21 3fob s PRO 246 Cb -0.19 -2.64 0.00 0.00 0.02 0.00 0.00 34.50 31.69 3fob s PRO 246 CO -0.01 -0.67 0.00 0.09 -0.33 0.00 0.00 177.00 176.08 3fob n ASN 247 N -0.15 0.00 -4.77 2.53 3.02 -1.26 -4.89 115.26 109.75 3fob n ASN 247 Ca 0.05 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.21 3fob n ASN 247 Cb 0.44 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 39.08 3fob n ASN 247 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3fob s SER 248 N -3.01 6.12 0.05 6.41 1.04 -0.95 -4.68 113.70 118.69 3fob s SER 248 Ca 0.00 2.67 0.01 0.00 0.48 0.00 0.00 55.95 59.10 3fob s SER 248 Cb 0.00 -2.64 -0.04 0.00 0.10 0.00 0.00 66.02 63.44 3fob s SER 248 CO 0.00 -0.98 0.13 -0.75 0.98 0.00 0.00 173.24 172.63 3fob s LYS 249 N -2.39 3.16 -0.07 4.02 2.47 0.78 -5.01 119.74 122.71 3fob s LYS 249 Ca 0.60 -0.53 0.04 0.00 -1.56 0.00 0.00 55.97 54.52 3fob s LYS 249 Cb -0.38 -2.90 -0.02 0.00 -1.46 0.00 0.00 37.83 33.08 3fob s LYS 249 CO 0.48 0.61 -0.20 0.08 0.16 0.00 0.00 175.35 176.48 3fob s VAL 250 N -1.39 2.54 -0.34 4.02 1.01 -1.26 0.23 120.40 125.22 3fob s VAL 250 Ca 0.30 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.42 3fob s VAL 250 Cb -0.12 -1.98 0.10 0.00 0.00 0.00 0.00 36.38 34.38 3fob s VAL 250 CO 0.22 0.56 0.08 0.00 0.00 0.00 0.00 175.10 175.96 3fob s ALA 251 N -0.17 2.44 -0.32 5.51 0.00 0.39 -4.96 121.76 124.65 3fob s ALA 251 Ca -0.02 -2.27 -0.14 0.00 0.00 0.00 0.00 51.96 49.53 3fob s ALA 251 Cb -0.14 -1.86 -0.02 0.00 0.00 0.00 0.00 23.12 21.10 3fob s ALA 251 CO 0.04 -1.70 0.32 -1.17 0.00 0.00 0.00 175.76 173.24 3fob s LEU 252 N 1.09 4.33 -0.25 0.00 2.96 -1.26 -1.74 118.68 123.81 3fob s LEU 252 Ca 0.11 -0.15 -0.12 0.00 -0.22 0.00 0.00 54.13 53.74 3fob s LEU 252 Cb -0.19 -2.28 -0.05 0.00 0.50 0.00 0.00 46.19 44.17 3fob s LEU 252 CO -0.13 -0.25 0.23 -0.63 -1.32 0.00 0.00 176.35 174.25 3fob s ILE 253 N 1.93 5.29 0.04 6.68 -1.09 0.04 -4.91 121.20 129.19 3fob s ILE 253 Ca 0.10 0.30 -0.31 0.00 -2.23 0.00 0.00 60.65 58.52 3fob s ILE 253 Cb -0.16 -3.57 -0.06 0.00 -1.58 0.00 0.00 42.46 37.09 3fob s ILE 253 CO 0.11 0.27 1.33 -0.54 -1.23 0.00 0.00 174.94 174.88 3fob s LYS 254 N 1.51 4.34 0.00 2.79 1.02 -1.26 -1.92 119.74 126.22 3fob s LYS 254 Ca 0.10 1.92 0.00 0.00 0.02 0.00 0.00 55.97 58.01 3fob s LYS 254 Cb -0.15 -3.43 0.00 0.00 -0.52 0.00 0.00 37.83 33.74 3fob s LYS 254 CO 0.08 -0.44 0.00 0.41 -0.92 0.00 0.00 175.35 174.48 3fob n GLY 255 N 3.47 0.74 3.69 -3.33 0.00 -1.26 -4.95 105.19 103.55 3fob n GLY 255 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3fob n GLY 255 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fob s GLY 256 N -2.00 2.16 0.00 -0.02 0.00 -0.82 -4.73 107.32 101.90 3fob s GLY 256 Ca 0.00 0.73 0.00 0.00 0.00 0.00 0.00 44.72 45.45 3fob s GLY 256 CO 0.00 2.21 0.00 -1.55 0.00 0.00 0.00 173.10 173.76 3fob n PRO 257 N 4.85 0.23 0.04 2.90 -0.04 -1.26 -0.76 135.00 140.97 3fob n PRO 257 Ca 0.11 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.46 3fob n PRO 257 Cb 0.46 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.86 3fob n PRO 257 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3fob h HIS 258 N -0.78 -0.15 -0.49 0.54 -0.00 -1.73 -3.20 115.15 109.35 3fob h HIS 258 Ca 0.00 0.01 -0.38 0.00 -0.00 0.00 0.00 60.37 60.00 3fob h HIS 258 Cb 0.00 0.07 -0.11 0.00 -0.00 0.00 0.00 27.41 27.37 3fob h HIS 258 CO 0.00 -0.09 0.39 0.41 -0.00 0.00 0.00 177.93 178.64 3fob n GLY 259 N -1.18 3.75 0.17 5.26 0.00 -0.40 -4.59 105.19 108.21 3fob n GLY 259 Ca -0.06 -1.55 0.13 0.00 0.00 0.00 0.00 46.02 44.55 3fob n GLY 259 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 3fob h LEU 260 N 4.76 0.00 -2.19 0.99 -0.00 -1.86 -2.06 115.31 114.95 3fob h LEU 260 Ca 0.35 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.22 3fob h LEU 260 Cb 1.04 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.70 3fob h LEU 260 CO 0.67 0.00 -0.06 -0.55 -0.00 0.00 0.00 178.44 178.50 3fob h ASN 261 N 0.00 0.00 0.05 0.17 -1.07 -1.85 0.11 115.58 113.00 3fob h ASN 261 Ca 0.00 0.00 -0.37 0.00 0.07 0.00 0.00 56.30 56.00 3fob h ASN 261 Cb 0.71 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.92 3fob h ASN 261 CO 0.00 0.06 -2.10 0.00 0.07 0.00 0.00 177.43 175.46 3fob n ALA 262 N -2.31 1.08 0.09 4.14 0.00 -0.80 -3.60 120.51 119.11 3fob n ALA 262 Ca -0.02 -0.80 -0.06 0.00 0.00 0.00 0.00 53.44 52.56 3fob n ALA 262 Cb 0.16 -0.38 -0.02 0.00 0.00 0.00 0.00 19.45 19.21 3fob n ALA 262 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3fob h THR 263 N -0.26 1.60 -1.36 0.00 1.35 -1.46 -3.32 112.91 109.46 3fob h THR 263 Ca -0.50 -2.92 -0.50 0.00 -0.55 0.00 0.00 66.41 61.94 3fob h THR 263 Cb 1.82 2.59 -0.41 0.00 -1.73 0.00 0.00 68.15 70.42 3fob h THR 263 CO -0.08 0.84 -0.91 1.41 -0.25 0.00 0.00 175.52 176.52 3fob n HIS 264 N -3.53 2.53 -0.30 4.73 8.25 0.39 -4.89 115.22 122.40 3fob n HIS 264 Ca -0.01 -3.04 0.02 0.00 -0.26 0.00 0.00 57.72 54.43 3fob n HIS 264 Cb 0.82 -0.21 0.16 0.00 1.12 0.00 0.00 29.99 31.88 3fob n HIS 264 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3fob h ALA 265 N 2.76 1.18 -0.16 -1.41 0.00 -1.61 -0.97 119.26 119.05 3fob h ALA 265 Ca 0.14 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3fob h ALA 265 Cb 1.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3fob h ALA 265 CO 0.71 0.17 0.10 -0.22 0.00 0.00 0.00 179.25 180.01 3fob h LYS 266 N 0.87 0.20 -0.28 0.00 3.64 -1.90 0.29 116.57 119.39 3fob h LYS 266 Ca 0.39 -0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.57 3fob h LYS 266 Cb 0.29 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 3fob h LYS 266 CO -0.22 0.13 -0.55 0.93 -2.27 0.00 0.00 179.45 177.48 3fob h GLU 267 N 0.21 0.83 -0.36 1.90 5.08 -1.86 -1.33 114.58 119.04 3fob h GLU 267 Ca 0.06 -0.52 -0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3fob h GLU 267 Cb -0.02 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 3fob h GLU 267 CO -0.02 1.16 0.22 0.35 -1.00 0.00 0.00 179.01 179.72 3fob h PHE 268 N 0.64 0.46 -0.50 4.33 3.57 -0.97 -1.63 116.94 122.84 3fob h PHE 268 Ca 0.01 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.40 3fob h PHE 268 Cb 1.14 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 3fob h PHE 268 CO 0.07 0.32 -0.13 -0.91 -2.23 0.00 0.00 178.31 175.43 3fob h ASN 269 N 0.47 0.98 -0.12 0.41 2.35 -0.42 -1.84 115.58 117.41 3fob h ASN 269 Ca 0.13 -0.36 0.03 0.00 -0.55 0.00 0.00 56.30 55.54 3fob h ASN 269 Cb -0.01 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.06 3fob h ASN 269 CO -0.03 1.12 -0.06 -0.08 -1.65 0.00 0.00 177.43 176.73 3fob h GLU 270 N 0.83 -0.05 -0.40 0.81 4.81 -0.97 -1.03 114.58 118.57 3fob h GLU 270 Ca 0.12 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.40 3fob h GLU 270 Cb 0.69 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.04 3fob h GLU 270 CO 0.05 -0.03 0.15 0.00 -0.73 0.00 0.00 179.01 178.45 3fob h ALA 271 N 1.06 0.48 -0.05 2.92 0.00 -1.21 -1.80 119.26 120.66 3fob h ALA 271 Ca 0.07 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3fob h ALA 271 Cb 0.16 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3fob h ALA 271 CO -0.16 -0.24 0.03 1.25 0.00 0.00 0.00 179.25 180.14 3fob h LEU 272 N 0.32 0.05 -0.58 0.00 5.85 -1.15 -2.34 115.31 117.46 3fob h LEU 272 Ca 0.18 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.76 3fob h LEU 272 Cb 0.16 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 3fob h LEU 272 CO -0.18 0.04 -0.31 -0.07 -0.34 0.00 0.00 178.44 177.58 3fob h LEU 273 N 0.06 0.83 -0.49 2.25 3.38 -1.02 0.11 115.31 120.42 3fob h LEU 273 Ca 0.02 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.65 3fob h LEU 273 Cb -0.00 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 3fob h LEU 273 CO -0.00 1.07 0.32 -0.07 0.09 0.00 0.00 178.44 179.85 3fob h LEU 274 N 0.67 0.57 -0.72 1.67 3.38 -1.27 -2.55 115.31 117.06 3fob h LEU 274 Ca 0.07 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 3fob h LEU 274 Cb 0.85 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 3fob h LEU 274 CO 0.07 0.41 -0.28 0.15 0.09 0.00 0.00 178.44 178.89 3fob h PHE 275 N 0.67 0.78 -0.46 1.13 3.57 -1.18 -3.17 116.94 118.27 3fob h PHE 275 Ca 0.18 -0.19 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 3fob h PHE 275 Cb -0.07 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.47 3fob h PHE 275 CO -0.04 0.88 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.83 3fob h LEU 276 N 0.58 0.75 -0.53 0.59 3.38 -0.58 -2.98 115.31 116.52 3fob h LEU 276 Ca 0.07 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3fob h LEU 276 Cb 0.77 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3fob h LEU 276 CO 0.06 0.83 -0.14 2.29 0.09 0.00 0.00 178.44 181.57 3fob n LYS 277 N -4.21 1.04 0.00 1.13 2.85 -0.98 -5.10 118.16 112.89 3fob n LYS 277 Ca 0.02 -0.53 0.14 0.00 -1.05 0.00 0.00 58.31 56.89 3fob n LYS 277 Cb 0.31 -1.49 0.58 0.00 -0.65 0.00 0.00 35.03 33.78 3fob n LYS 277 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88