#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fkx n PRO 5 N 0.00 2.72 0.00 1.09 -0.02 -1.26 -4.96 135.00 132.56 1fkx n PRO 5 Ca 0.00 -3.40 0.00 0.00 -2.02 0.00 0.00 63.50 58.08 1fkx n PRO 5 Cb 0.00 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.20 1fkx n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fkx n ALA 6 N -0.72 0.00 -3.52 3.55 0.00 -1.26 -3.82 120.51 114.75 1fkx n ALA 6 Ca 0.58 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.74 1fkx n ALA 6 Cb 0.44 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.78 1fkx n ALA 6 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1fkx s PHE 7 N 0.00 1.22 -0.71 0.00 5.36 -1.26 -4.92 117.98 117.67 1fkx s PHE 7 Ca 0.00 -2.06 -0.07 0.00 -0.96 0.00 0.00 56.93 53.84 1fkx s PHE 7 Cb 0.00 -1.20 -0.12 0.00 -0.34 0.00 0.00 43.02 41.36 1fkx s PHE 7 CO 0.00 -0.81 3.17 -1.71 -1.46 0.00 0.00 175.22 174.41 1fkx n ASN 8 N 3.51 6.81 -4.00 6.13 2.85 -1.25 -4.83 115.26 124.48 1fkx n ASN 8 Ca 0.17 -2.68 -0.08 0.00 -0.11 0.00 0.00 54.58 51.87 1fkx n ASN 8 Cb 0.39 -1.43 -0.09 0.00 1.24 0.00 0.00 39.78 39.89 1fkx n ASN 8 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1fkx s LYS 9 N 0.73 0.67 0.36 1.20 1.02 -1.26 -5.12 119.74 117.35 1fkx s LYS 9 Ca 0.65 -1.07 -0.24 0.00 0.02 0.00 0.00 55.97 55.33 1fkx s LYS 9 Cb 0.27 0.25 -0.14 0.00 -0.52 0.00 0.00 37.83 37.69 1fkx s LYS 9 CO -0.06 -0.16 0.54 -2.30 -0.92 0.00 0.00 175.35 172.45 1fkx n PRO 10 N 0.17 0.49 -4.26 -1.68 -0.02 -1.26 -4.91 135.00 123.53 1fkx n PRO 10 Ca -0.15 0.18 -0.14 0.00 -2.02 0.00 0.00 63.50 61.36 1fkx n PRO 10 Cb 0.61 -1.39 -0.10 0.00 -0.02 0.00 0.00 33.50 32.60 1fkx n PRO 10 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1fkx s LYS 11 N -1.39 1.22 -0.10 -0.52 1.02 -0.40 -4.96 119.74 114.62 1fkx s LYS 11 Ca 0.62 -1.62 0.00 0.00 0.02 0.00 0.00 55.97 54.99 1fkx s LYS 11 Cb -0.68 -0.19 0.02 0.00 -0.52 0.00 0.00 37.83 36.46 1fkx s LYS 11 CO 0.59 -0.22 -0.09 0.08 -0.92 0.00 0.00 175.35 174.79 1fkx s VAL 12 N -3.76 1.03 -0.19 3.17 1.01 -1.26 -0.95 120.40 119.44 1fkx s VAL 12 Ca 0.30 -0.33 -0.03 0.00 0.00 0.00 0.00 61.98 61.92 1fkx s VAL 12 Cb 0.07 -1.02 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 1fkx s VAL 12 CO 0.08 0.36 -0.06 -0.70 0.00 0.00 0.00 175.10 174.78 1fkx s GLU 13 N 1.36 3.43 -0.01 2.72 2.12 -0.31 -4.80 118.70 123.21 1fkx s GLU 13 Ca -0.02 -0.62 0.14 0.00 0.36 0.00 0.00 54.97 54.83 1fkx s GLU 13 Cb -0.14 -2.91 -0.18 0.00 0.26 0.00 0.00 34.13 31.17 1fkx s GLU 13 CO -0.04 -0.04 0.49 1.28 -0.54 0.00 0.00 175.26 176.41 1fkx n LEU 14 N 4.32 0.43 -3.57 2.70 4.32 -1.26 -1.15 117.00 122.79 1fkx n LEU 14 Ca -0.18 -0.33 -0.29 0.00 -0.02 0.00 0.00 56.01 55.19 1fkx n LEU 14 Cb 0.51 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 42.19 1fkx n LEU 14 CO 0.30 0.11 -0.29 -2.28 -1.22 0.00 0.00 177.39 174.01 1fkx s HIS 15 N -2.55 1.25 -0.18 -1.77 2.46 -1.26 -4.68 115.29 108.56 1fkx s HIS 15 Ca 0.02 -1.96 -0.12 0.00 0.47 0.00 0.00 55.06 53.46 1fkx s HIS 15 Cb 0.10 -1.32 0.06 0.00 -0.13 0.00 0.00 32.58 31.28 1fkx s HIS 15 CO 0.58 -0.81 0.45 0.54 -2.47 0.00 0.00 174.74 173.03 1fkx s VAL 16 N 0.76 -0.01 -0.07 0.89 0.11 -1.26 -0.65 120.40 120.17 1fkx s VAL 16 Ca 0.18 0.05 -0.19 0.00 -2.93 0.00 0.00 61.98 59.09 1fkx s VAL 16 Cb -0.23 -0.66 -0.05 0.00 -1.53 0.00 0.00 36.38 33.91 1fkx s VAL 16 CO 0.01 0.02 0.52 -1.00 -3.33 0.00 0.00 175.10 171.32 1fkx s HIS 17 N 1.02 3.59 0.07 1.54 3.76 0.53 -1.50 115.29 124.30 1fkx s HIS 17 Ca -0.06 1.02 -0.23 0.00 -0.15 0.00 0.00 55.06 55.63 1fkx s HIS 17 Cb -0.06 -2.56 -0.15 0.00 1.11 0.00 0.00 32.58 30.91 1fkx s HIS 17 CO -0.09 0.27 1.63 1.25 -0.85 0.00 0.00 174.74 176.95 1fkx h LEU 18 N 6.19 0.02 0.00 0.89 5.85 -1.02 -1.15 115.31 126.09 1fkx h LEU 18 Ca -0.43 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.17 1fkx h LEU 18 Cb 1.19 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1fkx h LEU 18 CO 0.72 0.13 0.00 -0.90 -0.34 0.00 0.00 178.44 178.05 1fkx n ASP 19 N -5.02 0.00 -0.32 1.25 5.75 -1.26 -1.30 116.55 115.65 1fkx n ASP 19 Ca -0.07 -0.68 0.05 0.00 -0.01 0.00 0.00 54.79 54.08 1fkx n ASP 19 Cb 0.08 0.00 0.11 0.00 -1.03 0.00 0.00 41.12 40.28 1fkx n ASP 19 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fkx n GLY 20 N -0.02 3.49 2.51 6.12 0.00 -0.45 -4.71 105.19 112.13 1fkx n GLY 20 Ca 0.07 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 1fkx n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fkx n ALA 21 N -0.43 1.75 -2.82 4.61 0.00 -0.42 -1.45 120.51 121.75 1fkx n ALA 21 Ca 0.10 -2.63 -0.28 0.00 0.00 0.00 0.00 53.44 50.63 1fkx n ALA 21 Cb 0.47 -0.99 -0.05 0.00 0.00 0.00 0.00 19.45 18.88 1fkx n ALA 21 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1fkx s ILE 22 N -1.71 4.66 0.13 0.00 1.01 -1.26 -4.81 121.20 119.22 1fkx s ILE 22 Ca 0.30 -0.88 -0.30 0.00 0.00 0.00 0.00 60.65 59.77 1fkx s ILE 22 Cb 0.38 -3.33 -0.06 0.00 0.01 0.00 0.00 42.46 39.46 1fkx s ILE 22 CO -0.04 -0.01 1.02 -0.54 0.00 0.00 0.00 174.94 175.37 1fkx s LYS 23 N -2.84 4.65 0.54 2.79 1.02 -1.26 -4.77 119.74 119.88 1fkx s LYS 23 Ca 0.31 1.55 0.23 0.00 0.02 0.00 0.00 55.97 58.08 1fkx s LYS 23 Cb -0.11 -3.34 1.43 0.00 -0.52 0.00 0.00 37.83 35.29 1fkx s LYS 23 CO 0.24 0.15 2.09 -1.35 -0.92 0.00 0.00 175.35 175.56 1fkx h PRO 24 N 5.47 0.00 -0.63 -1.68 0.11 -1.98 -1.35 132.00 131.94 1fkx h PRO 24 Ca -0.43 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.61 1fkx h PRO 24 Cb 1.21 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 1fkx h PRO 24 CO 0.72 0.00 0.13 0.93 -0.21 0.00 0.00 178.00 179.58 1fkx h GLU 25 N 0.00 1.02 -0.36 1.05 3.07 -1.94 0.11 114.58 117.53 1fkx h GLU 25 Ca 0.11 -0.26 -0.16 0.00 -0.50 0.00 0.00 59.36 58.55 1fkx h GLU 25 Cb 0.46 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 1fkx h GLU 25 CO -0.00 0.93 -0.39 1.15 -1.40 0.00 0.00 179.01 179.30 1fkx h THR 26 N 0.93 1.28 -0.22 1.13 2.02 -1.66 -1.22 112.91 115.18 1fkx h THR 26 Ca 0.19 -1.57 0.02 0.00 0.77 0.00 0.00 66.41 65.82 1fkx h THR 26 Cb 0.39 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 1fkx h THR 26 CO 0.01 0.52 0.10 0.40 0.37 0.00 0.00 175.52 176.92 1fkx h ILE 27 N 0.71 0.98 -0.54 3.11 2.04 -1.14 -1.50 117.51 121.17 1fkx h ILE 27 Ca 0.06 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1fkx h ILE 27 Cb 0.97 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 1fkx h ILE 27 CO 0.09 0.04 0.32 0.25 0.00 0.00 0.00 178.15 178.85 1fkx h LEU 28 N 0.22 0.66 -0.34 1.44 5.85 -0.90 -2.35 115.31 119.89 1fkx h LEU 28 Ca 0.09 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.76 1fkx h LEU 28 Cb 0.03 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 1fkx h LEU 28 CO -0.07 0.53 0.19 0.22 -0.34 0.00 0.00 178.44 178.98 1fkx h TYR 29 N 0.72 0.36 0.00 1.25 3.20 -0.41 -2.16 116.97 119.94 1fkx h TYR 29 Ca 0.19 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.07 1fkx h TYR 29 Cb 0.01 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.16 1fkx h TYR 29 CO -0.02 0.21 0.00 0.74 -1.64 0.00 0.00 178.16 177.45 1fkx h PHE 30 N 0.40 0.00 0.25 -3.82 0.04 -1.21 -2.14 116.94 110.46 1fkx h PHE 30 Ca 0.14 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.89 1fkx h PHE 30 Cb 0.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.16 1fkx h PHE 30 CO -0.08 0.00 -0.12 0.78 -0.60 0.00 0.00 178.31 178.29 1fkx h GLY 31 N 3.53 -0.35 0.95 -1.45 0.00 -0.83 -1.33 103.07 103.59 1fkx h GLY 31 Ca 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 1fkx h GLY 31 CO 0.00 -0.13 -0.09 0.50 0.00 0.00 0.00 176.54 176.82 1fkx h LYS 32 N -0.64 -0.25 -0.92 4.80 1.57 -1.51 0.18 116.57 119.81 1fkx h LYS 32 Ca -0.03 0.02 0.17 0.00 -1.87 0.00 0.00 60.65 58.93 1fkx h LYS 32 Cb 0.45 0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.74 1fkx h LYS 32 CO 0.06 -0.12 0.59 -0.22 -0.57 0.00 0.00 179.45 179.18 1fkx h LYS 33 N -0.31 0.61 -0.02 3.15 3.11 -1.40 -1.59 116.57 120.13 1fkx h LYS 33 Ca -0.03 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.78 1fkx h LYS 33 Cb 0.24 -0.14 0.00 0.00 -1.00 0.00 0.00 32.23 31.33 1fkx h LYS 33 CO 0.04 0.40 -0.19 0.54 -2.81 0.00 0.00 179.45 177.44 1fkx n ARG 34 N -4.58 1.60 -2.78 1.90 1.74 -0.50 -4.97 116.66 109.07 1fkx n ARG 34 Ca 0.19 -1.25 -0.14 0.00 -0.77 0.00 0.00 57.85 55.87 1fkx n ARG 34 Cb 0.55 -1.35 0.03 0.00 -1.02 0.00 0.00 32.46 30.67 1fkx n ARG 34 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fkx n GLY 35 N 1.15 -0.09 3.75 -0.13 0.00 0.47 -5.00 105.19 105.34 1fkx n GLY 35 Ca 0.09 -0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 1fkx n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fkx s ILE 36 N -2.97 4.75 0.12 -0.61 1.01 -0.25 -5.03 121.20 118.23 1fkx s ILE 36 Ca 0.21 -0.08 -0.30 0.00 0.00 0.00 0.00 60.65 60.48 1fkx s ILE 36 Cb -0.09 -3.03 -0.06 0.00 0.01 0.00 0.00 42.46 39.28 1fkx s ILE 36 CO 0.26 0.60 1.06 0.00 0.00 0.00 0.00 174.94 176.86 1fkx s ALA 37 N -0.86 3.31 0.31 9.38 0.00 -1.26 -4.46 121.76 128.19 1fkx s ALA 37 Ca 0.13 0.71 0.09 0.00 0.00 0.00 0.00 51.96 52.90 1fkx s ALA 37 Cb -0.12 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 19.61 1fkx s ALA 37 CO 0.03 -0.19 0.01 -0.51 0.00 0.00 0.00 175.76 175.10 1fkx s LEU 38 N 0.12 3.04 0.00 0.00 2.01 -1.26 -4.98 118.68 117.61 1fkx s LEU 38 Ca 0.50 -0.87 0.18 0.00 0.01 0.00 0.00 54.13 53.95 1fkx s LEU 38 Cb -0.27 -1.48 1.04 0.00 0.01 0.00 0.00 46.19 45.50 1fkx s LEU 38 CO 0.32 -0.16 1.67 -0.81 1.01 0.00 0.00 176.35 178.38 1fkx n PRO 39 N -0.93 1.02 -3.56 1.29 -0.04 -1.26 -4.85 135.00 126.67 1fkx n PRO 39 Ca -0.05 -0.03 -0.09 0.00 -0.04 0.00 0.00 63.50 63.29 1fkx n PRO 39 Cb 0.61 -1.28 -0.04 0.00 -0.04 0.00 0.00 33.50 32.75 1fkx n PRO 39 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fkx s ALA 40 N -1.99 -1.92 -0.21 0.55 0.00 -1.26 -4.95 121.76 111.98 1fkx s ALA 40 Ca 0.27 1.44 0.14 0.00 0.00 0.00 0.00 51.96 53.80 1fkx s ALA 40 Cb 0.12 -0.36 0.44 0.00 0.00 0.00 0.00 23.12 23.32 1fkx s ALA 40 CO 0.21 -0.44 1.33 -0.25 0.00 0.00 0.00 175.76 176.60 1fkx n ASP 41 N 0.37 2.63 -3.84 0.00 8.00 -1.26 -4.80 116.55 117.65 1fkx n ASP 41 Ca -0.08 -3.44 -0.16 0.00 0.71 0.00 0.00 54.79 51.81 1fkx n ASP 41 Cb 0.59 -0.54 -0.16 0.00 -0.02 0.00 0.00 41.12 40.99 1fkx n ASP 41 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1fkx s THR 42 N -3.05 0.19 0.35 -3.53 2.01 -1.26 -5.04 115.64 105.31 1fkx s THR 42 Ca 0.40 0.03 0.08 0.00 0.31 0.00 0.00 61.69 62.51 1fkx s THR 42 Cb 0.35 -0.26 0.31 0.00 0.01 0.00 0.00 72.50 72.92 1fkx s THR 42 CO 0.01 0.13 1.88 1.62 -0.69 0.00 0.00 174.62 177.57 1fkx h VAL 43 N 5.98 0.87 0.68 3.82 3.04 -1.92 0.15 116.25 128.88 1fkx h VAL 43 Ca -0.39 -0.25 -0.03 0.00 -1.01 0.00 0.00 66.70 65.01 1fkx h VAL 43 Cb 1.15 0.08 0.01 0.00 -2.01 0.00 0.00 31.29 30.52 1fkx h VAL 43 CO 0.48 0.13 -0.33 -0.33 -1.01 0.00 0.00 177.57 176.52 1fkx h GLU 44 N 0.73 -0.88 0.00 4.17 3.07 -1.98 0.71 114.58 120.40 1fkx h GLU 44 Ca 0.43 0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 59.32 1fkx h GLU 44 Cb 0.62 0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 28.73 1fkx h GLU 44 CO -0.19 -0.55 -0.12 0.93 -1.40 0.00 0.00 179.01 177.67 1fkx h GLU 45 N -1.04 0.00 -0.41 2.33 4.39 -1.91 -1.31 114.58 116.63 1fkx h GLU 45 Ca -0.09 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.50 1fkx h GLU 45 Cb 0.73 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.36 1fkx h GLU 45 CO 0.15 0.12 -0.17 1.25 -1.16 0.00 0.00 179.01 179.20 1fkx h LEU 46 N 0.00 0.78 -1.60 1.33 5.85 -0.35 -1.74 115.31 119.58 1fkx h LEU 46 Ca -0.00 -0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.41 1fkx h LEU 46 Cb 0.53 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1fkx h LEU 46 CO 0.02 0.95 -0.22 0.03 -0.34 0.00 0.00 178.44 178.88 1fkx h ARG 47 N 0.69 0.00 0.00 1.25 3.08 0.29 -0.90 114.38 118.79 1fkx h ARG 47 Ca 0.11 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.01 1fkx h ARG 47 Cb 0.67 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 1fkx h ARG 47 CO 0.05 0.22 -0.94 -0.91 -1.07 0.00 0.00 179.97 177.32 1fkx h ASN 48 N 0.00 0.00 0.03 7.04 2.35 -0.92 0.32 115.58 124.41 1fkx h ASN 48 Ca -0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 1fkx h ASN 48 Cb 0.43 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.80 1fkx h ASN 48 CO 0.03 0.59 -0.21 0.40 -1.65 0.00 0.00 177.43 176.60 1fkx h ILE 49 N 0.00 1.73 -0.01 2.81 1.08 -1.01 -3.38 117.51 118.72 1fkx h ILE 49 Ca -0.07 -2.40 -0.01 0.00 -0.39 0.00 0.00 64.86 61.99 1fkx h ILE 49 Cb 1.52 3.35 0.00 0.00 -3.07 0.00 0.00 36.82 38.61 1fkx h ILE 49 CO 0.06 0.64 -0.02 0.40 -0.69 0.00 0.00 178.15 178.54 1fkx h ILE 50 N -0.85 1.44 -3.83 -0.67 2.04 -1.30 -3.46 117.51 110.89 1fkx h ILE 50 Ca -0.04 -1.33 -0.50 0.00 1.00 0.00 0.00 64.86 63.99 1fkx h ILE 50 Cb 1.16 2.31 0.21 0.00 -0.74 0.00 0.00 36.82 39.76 1fkx h ILE 50 CO 0.04 0.35 -0.01 0.61 0.00 0.00 0.00 178.15 179.14 1fkx n GLY 51 N 0.42 -1.06 3.40 5.37 0.00 0.10 -4.79 105.19 108.62 1fkx n GLY 51 Ca -0.09 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 44.79 1fkx n GLY 51 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1fkx s MET 52 N -4.38 2.90 -0.15 1.61 -1.94 -0.22 -4.86 119.30 112.26 1fkx s MET 52 Ca 0.65 -0.72 -0.12 0.00 -1.71 0.00 0.00 55.69 53.79 1fkx s MET 52 Cb -0.23 -2.46 -0.04 0.00 2.01 0.00 0.00 34.83 34.12 1fkx s MET 52 CO 0.61 0.41 -0.23 -3.47 -0.01 0.00 0.00 175.02 172.33 1fkx n ASP 53 N 2.93 1.73 -4.65 3.03 2.03 -1.26 -4.77 116.55 115.59 1fkx n ASP 53 Ca -0.18 0.49 -0.27 0.00 0.52 0.00 0.00 54.79 55.36 1fkx n ASP 53 Cb 0.52 -0.80 -0.10 0.00 -0.72 0.00 0.00 41.12 40.02 1fkx n ASP 53 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1fkx s LYS 54 N -2.40 2.03 0.19 -0.67 3.01 -1.26 -5.08 119.74 115.55 1fkx s LYS 54 Ca -0.19 -2.03 -0.33 0.00 -1.01 0.00 0.00 55.97 52.41 1fkx s LYS 54 Cb 0.03 -1.73 -0.15 0.00 -1.01 0.00 0.00 37.83 34.97 1fkx s LYS 54 CO 0.28 -0.06 1.36 -2.30 0.51 0.00 0.00 175.35 175.14 1fkx n PRO 55 N -1.04 1.68 0.00 -1.68 -0.02 -1.26 -4.96 135.00 127.72 1fkx n PRO 55 Ca -0.04 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1fkx n PRO 55 Cb 0.66 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1fkx n PRO 55 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1fkx n LEU 56 N 2.38 0.00 0.00 2.45 0.00 -0.30 -4.89 117.00 116.63 1fkx n LEU 56 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 56.01 56.05 1fkx n LEU 56 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.70 1fkx n LEU 56 CO 0.62 0.00 0.34 -1.54 0.00 0.00 0.00 177.39 176.81 1fkx n SER 57 N 0.00 -1.71 0.08 1.96 3.41 -1.25 -4.29 113.62 111.83 1fkx n SER 57 Ca 0.00 -2.53 -0.12 0.00 -0.26 0.00 0.00 58.87 55.96 1fkx n SER 57 Cb 0.00 2.94 -0.08 0.00 -0.26 0.00 0.00 64.21 66.81 1fkx n SER 57 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1fkx h LEU 58 N 0.00 -0.22 -2.12 1.04 5.85 -1.95 -0.02 115.31 117.89 1fkx h LEU 58 Ca -0.28 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.12 1fkx h LEU 58 Cb 1.09 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 1fkx h LEU 58 CO 0.36 0.26 -0.06 -0.65 -0.34 0.00 0.00 178.44 178.01 1fkx h PRO 59 N -0.78 0.00 -0.09 5.25 0.11 -1.98 0.15 132.00 134.67 1fkx h PRO 59 Ca -0.03 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.03 1fkx h PRO 59 Cb 0.51 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.62 1fkx h PRO 59 CO 0.04 0.06 -0.14 0.78 -0.21 0.00 0.00 178.00 178.53 1fkx h GLY 60 N 0.26 0.28 0.89 -0.55 0.00 -1.91 -2.84 103.07 99.20 1fkx h GLY 60 Ca -0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 1fkx h GLY 60 CO 0.01 0.28 0.05 -2.75 0.00 0.00 0.00 176.54 174.14 1fkx h PHE 61 N -0.19 0.51 -0.24 5.60 3.57 -0.16 -2.92 116.94 123.12 1fkx h PHE 61 Ca 0.01 -0.07 0.07 0.00 3.53 0.00 0.00 57.97 61.51 1fkx h PHE 61 Cb 0.70 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 1fkx h PHE 61 CO 0.10 0.57 0.22 -0.07 -2.23 0.00 0.00 178.31 176.90 1fkx h LEU 62 N 0.31 0.00 -0.96 0.59 3.38 -0.77 -1.17 115.31 116.70 1fkx h LEU 62 Ca 0.09 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 1fkx h LEU 62 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1fkx h LEU 62 CO 0.00 0.00 -0.45 0.00 0.09 0.00 0.00 178.44 178.09 1fkx h ALA 63 N 1.78 1.12 -0.27 1.53 0.00 -1.29 -3.11 119.26 119.02 1fkx h ALA 63 Ca 0.11 -0.43 0.08 0.00 0.00 0.00 0.00 54.91 54.67 1fkx h ALA 63 Cb 0.56 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1fkx h ALA 63 CO -0.00 0.60 0.27 0.87 0.00 0.00 0.00 179.25 180.99 1fkx h LYS 64 N 0.13 0.00 0.00 0.00 1.79 -1.29 -0.12 116.57 117.09 1fkx h LYS 64 Ca 0.01 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.44 1fkx h LYS 64 Cb 0.85 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.49 1fkx h LYS 64 CO 0.07 0.00 -0.18 0.74 -1.08 0.00 0.00 179.45 179.00 1fkx h PHE 65 N 0.00 0.00 -0.50 -1.35 -1.00 -1.70 -2.48 116.94 109.92 1fkx h PHE 65 Ca 0.13 0.00 0.06 0.00 2.81 0.00 0.00 57.97 60.96 1fkx h PHE 65 Cb 0.67 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.20 1fkx h PHE 65 CO 0.00 0.18 0.33 -0.44 -1.61 0.00 0.00 178.31 176.77 1fkx h ASP 66 N 0.00 0.39 -0.35 2.17 5.19 -1.22 0.33 116.42 122.92 1fkx h ASP 66 Ca -0.00 -0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.42 1fkx h ASP 66 Cb 0.33 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.74 1fkx h ASP 66 CO 0.02 0.26 0.24 1.88 -3.12 0.00 0.00 179.24 178.52 1fkx h TYR 67 N 0.45 0.40 0.00 4.55 0.05 -1.59 -3.39 116.97 117.44 1fkx h TYR 67 Ca 0.21 0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.00 1fkx h TYR 67 Cb 0.28 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 37.88 1fkx h TYR 67 CO -0.00 0.25 -0.61 2.48 -1.05 0.00 0.00 178.16 179.22 1fkx n TYR 68 N -4.49 0.00 -0.35 4.88 0.18 -0.65 -4.61 117.16 112.12 1fkx n TYR 68 Ca 0.03 0.00 0.11 0.00 1.88 0.00 0.00 57.90 59.91 1fkx n TYR 68 Cb 0.10 0.00 0.29 0.00 -0.38 0.00 0.00 39.34 39.36 1fkx n TYR 68 CO 0.00 0.00 0.00 0.52 -2.08 0.00 0.00 176.86 175.30 1fkx h MET 69 N 0.00 0.83 -0.27 -3.48 2.86 -1.16 -1.83 114.93 111.88 1fkx h MET 69 Ca 0.00 -0.05 0.08 0.00 -2.06 0.00 0.00 59.70 57.67 1fkx h MET 69 Cb 0.07 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 1fkx h MET 69 CO 0.00 0.55 0.31 -1.35 1.06 0.00 0.00 176.91 177.48 1fkx h PRO 70 N 0.86 0.00 -0.02 -0.22 0.11 -1.83 -0.94 132.00 129.96 1fkx h PRO 70 Ca 0.54 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.49 1fkx h PRO 70 Cb 0.72 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.82 1fkx h PRO 70 CO -0.32 0.00 -0.72 0.28 -0.21 0.00 0.00 178.00 177.03 1fkx h VAL 71 N 0.00 1.48 0.00 3.15 2.07 -1.68 -3.36 116.25 117.90 1fkx h VAL 71 Ca 0.13 -2.36 -0.16 0.00 0.82 0.00 0.00 66.70 65.13 1fkx h VAL 71 Cb 0.75 2.27 -0.02 0.00 -1.52 0.00 0.00 31.29 32.77 1fkx h VAL 71 CO -0.00 0.68 -1.05 -0.38 0.02 0.00 0.00 177.57 176.84 1fkx n ILE 72 N -3.73 1.49 -1.50 4.57 2.08 -0.42 -4.83 119.36 117.02 1fkx n ILE 72 Ca -0.02 0.05 -0.50 0.00 0.56 0.00 0.00 62.75 62.84 1fkx n ILE 72 Cb 0.70 -2.16 -0.04 0.00 -0.75 0.00 0.00 39.64 37.39 1fkx n ILE 72 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1fkx n ALA 73 N -3.53 -1.98 -0.96 -1.39 0.00 -0.81 -1.82 120.51 110.02 1fkx n ALA 73 Ca -0.24 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1fkx n ALA 73 Cb 0.54 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1fkx n ALA 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fkx n GLY 74 N 1.80 0.60 3.00 0.00 0.00 -0.06 -4.97 105.19 105.57 1fkx n GLY 74 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1fkx n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fkx h ARG 76 N 7.71 -0.17 -0.93 0.00 3.08 -1.94 0.21 114.38 122.33 1fkx h ARG 76 Ca -0.09 0.01 0.19 0.00 0.07 0.00 0.00 59.98 60.17 1fkx h ARG 76 Cb 1.03 0.04 -0.08 0.00 0.08 0.00 0.00 29.97 31.04 1fkx h ARG 76 CO 0.50 -0.12 0.60 1.49 -1.07 0.00 0.00 179.97 181.37 1fkx h GLU 77 N -0.18 0.52 -0.02 0.04 4.81 -1.96 -0.83 114.58 116.96 1fkx h GLU 77 Ca 0.21 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 1fkx h GLU 77 Cb 0.56 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1fkx h GLU 77 CO -0.73 0.34 -0.14 0.00 -0.73 0.00 0.00 179.01 177.76 1fkx h ALA 78 N 1.61 0.05 -0.65 2.92 0.00 -0.96 -2.09 119.26 120.14 1fkx h ALA 78 Ca 0.49 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1fkx h ALA 78 Cb 1.05 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1fkx h ALA 78 CO -0.23 -0.02 0.36 0.82 0.00 0.00 0.00 179.25 180.19 1fkx h ILE 79 N -0.48 1.20 -0.53 0.00 2.04 -0.66 -1.32 117.51 117.77 1fkx h ILE 79 Ca -0.01 -0.51 -0.06 0.00 1.00 0.00 0.00 64.86 65.28 1fkx h ILE 79 Cb 0.81 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1fkx h ILE 79 CO 0.03 0.22 0.10 0.50 0.00 0.00 0.00 178.15 179.00 1fkx h LYS 80 N 0.89 0.86 -0.45 2.37 3.64 -1.24 -3.11 116.57 119.54 1fkx h LYS 80 Ca 0.23 -0.22 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 1fkx h LYS 80 Cb 0.03 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1fkx h LYS 80 CO -0.04 0.84 0.02 -0.09 -2.27 0.00 0.00 179.45 177.91 1fkx h ARG 81 N 0.75 0.78 -0.09 1.90 2.43 -0.98 -2.36 114.38 116.81 1fkx h ARG 81 Ca 0.16 -0.24 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 1fkx h ARG 81 Cb 0.38 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1fkx h ARG 81 CO 0.01 0.83 -0.14 -0.84 -1.51 0.00 0.00 179.97 178.32 1fkx h ILE 82 N 0.63 1.15 0.07 1.20 3.07 -1.29 0.30 117.51 122.64 1fkx h ILE 82 Ca 0.13 -0.69 -0.00 0.00 1.55 0.00 0.00 64.86 65.85 1fkx h ILE 82 Cb 0.46 1.24 0.00 0.00 -0.27 0.00 0.00 36.82 38.25 1fkx h ILE 82 CO 0.02 0.21 -0.04 0.00 -1.05 0.00 0.00 178.15 177.29 1fkx h ALA 83 N 1.73 -0.10 -0.36 0.16 0.00 -1.44 -0.90 119.26 118.35 1fkx h ALA 83 Ca 0.03 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1fkx h ALA 83 Cb 0.33 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1fkx h ALA 83 CO 0.02 -0.35 0.19 -0.92 0.00 0.00 0.00 179.25 178.19 1fkx h TYR 84 N -0.50 0.36 0.00 0.00 3.20 -1.08 -1.86 116.97 117.09 1fkx h TYR 84 Ca -0.01 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1fkx h TYR 84 Cb 0.43 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.59 1fkx h TYR 84 CO 0.06 0.20 -0.03 0.93 -1.64 0.00 0.00 178.16 177.68 1fkx h GLU 85 N 0.40 0.00 -0.12 1.82 5.08 -0.88 -2.65 114.58 118.22 1fkx h GLU 85 Ca 0.15 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.29 1fkx h GLU 85 Cb 0.04 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.30 1fkx h GLU 85 CO -0.09 0.03 -0.76 0.35 -1.00 0.00 0.00 179.01 177.53 1fkx h PHE 86 N 0.00 1.00 -0.63 4.33 3.57 -0.30 -2.18 116.94 122.73 1fkx h PHE 86 Ca -0.00 -0.46 -0.01 0.00 3.53 0.00 0.00 57.97 61.04 1fkx h PHE 86 Cb 0.25 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 1fkx h PHE 86 CO 0.00 1.28 0.37 0.28 -2.23 0.00 0.00 178.31 178.02 1fkx h VAL 87 N 0.43 1.19 -0.46 1.41 2.07 -1.35 -0.70 116.25 118.84 1fkx h VAL 87 Ca -0.06 -0.43 0.05 0.00 0.82 0.00 0.00 66.70 67.09 1fkx h VAL 87 Cb 1.40 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 1fkx h VAL 87 CO 0.16 0.19 0.18 -0.08 0.02 0.00 0.00 177.57 178.04 1fkx h GLU 88 N 0.85 0.36 -0.01 1.57 4.81 -1.45 0.16 114.58 120.86 1fkx h GLU 88 Ca 0.22 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1fkx h GLU 88 Cb -0.01 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 1fkx h GLU 88 CO -0.04 0.24 -0.00 0.52 -0.73 0.00 0.00 179.01 178.99 1fkx h MET 89 N 0.37 -0.00 -0.40 1.92 2.86 -0.82 -2.56 114.93 116.29 1fkx h MET 89 Ca 0.21 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.77 1fkx h MET 89 Cb 0.19 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1fkx h MET 89 CO -0.20 -0.00 -0.09 0.87 1.06 0.00 0.00 176.91 178.55 1fkx h LYS 90 N -0.00 0.70 -0.47 1.72 1.79 -0.60 -2.78 116.57 116.93 1fkx h LYS 90 Ca 0.01 -0.21 0.01 0.00 -2.18 0.00 0.00 60.65 58.28 1fkx h LYS 90 Cb 0.01 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.57 1fkx h LYS 90 CO -0.01 0.77 0.29 0.00 -1.08 0.00 0.00 179.45 179.42 1fkx h ALA 91 N 1.26 0.59 0.00 3.86 0.00 -0.57 -1.18 119.26 123.23 1fkx h ALA 91 Ca 0.12 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1fkx h ALA 91 Cb 0.53 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1fkx h ALA 91 CO 0.03 0.00 -0.16 0.87 0.00 0.00 0.00 179.25 180.00 1fkx h LYS 92 N 0.59 0.00 -0.00 0.00 1.57 -1.28 -1.79 116.57 115.67 1fkx h LYS 92 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1fkx h LYS 92 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1fkx h LYS 92 CO -0.06 0.16 -0.02 0.39 -0.57 0.00 0.00 179.45 179.35 1fkx n GLU 93 N -3.71 0.85 -2.60 3.15 1.02 -0.48 -4.90 120.64 113.97 1fkx n GLU 93 Ca -0.02 -0.13 -0.05 0.00 -0.02 0.00 0.00 57.16 56.95 1fkx n GLU 93 Cb 0.27 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.21 1fkx n GLU 93 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1fkx n GLY 94 N 1.14 0.58 3.62 0.62 0.00 -0.67 -4.91 105.19 105.58 1fkx n GLY 94 Ca 0.19 -0.54 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 1fkx n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fkx s VAL 95 N -2.90 4.87 -0.05 1.61 1.01 -0.99 -1.28 120.40 122.67 1fkx s VAL 95 Ca 0.09 0.00 0.22 0.00 0.00 0.00 0.00 61.98 62.29 1fkx s VAL 95 Cb -0.04 -3.22 -0.33 0.00 0.00 0.00 0.00 36.38 32.79 1fkx s VAL 95 CO 0.11 0.43 0.50 1.33 0.00 0.00 0.00 175.10 177.48 1fkx n VAL 96 N 3.82 0.02 -3.81 2.92 0.24 -0.13 -4.45 118.33 116.94 1fkx n VAL 96 Ca -0.16 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.34 61.51 1fkx n VAL 96 Cb 0.52 0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 32.75 1fkx n VAL 96 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1fkx s TYR 97 N -3.51 -0.07 0.01 6.34 5.04 -1.23 -1.84 117.35 122.09 1fkx s TYR 97 Ca -0.08 0.23 -0.06 0.00 -2.44 0.00 0.00 57.07 54.72 1fkx s TYR 97 Cb 0.14 -0.06 -0.00 0.00 0.35 0.00 0.00 41.96 42.38 1fkx s TYR 97 CO 0.91 -0.08 0.11 0.08 -1.34 0.00 0.00 175.55 175.23 1fkx s VAL 98 N 0.53 0.09 -0.23 3.14 1.01 -0.74 -1.17 120.40 123.05 1fkx s VAL 98 Ca -0.04 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1fkx s VAL 98 Cb -0.06 -0.46 0.05 0.00 0.00 0.00 0.00 36.38 35.90 1fkx s VAL 98 CO -0.02 -0.42 -0.14 -1.61 0.00 0.00 0.00 175.10 172.91 1fkx s GLU 99 N -1.54 2.49 0.04 2.72 2.02 -0.30 -0.35 118.70 123.78 1fkx s GLU 99 Ca -0.14 -1.14 -0.08 0.00 0.02 0.00 0.00 54.97 53.63 1fkx s GLU 99 Cb -0.07 -2.75 -0.05 0.00 0.10 0.00 0.00 34.13 31.35 1fkx s GLU 99 CO 0.01 -0.44 0.33 0.08 0.02 0.00 0.00 175.26 175.25 1fkx s VAL 100 N 1.18 5.21 0.12 2.63 1.01 0.05 -4.08 120.40 126.52 1fkx s VAL 100 Ca -0.04 0.30 0.07 0.00 0.00 0.00 0.00 61.98 62.31 1fkx s VAL 100 Cb -0.17 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1fkx s VAL 100 CO -0.08 0.34 -0.16 0.00 0.00 0.00 0.00 175.10 175.20 1fkx s ARG 101 N -1.80 1.07 0.07 2.72 1.70 -0.56 0.42 118.95 122.58 1fkx s ARG 101 Ca 0.30 -1.23 -0.27 0.00 -0.47 0.00 0.00 55.73 54.05 1fkx s ARG 101 Cb -0.14 -1.07 0.09 0.00 -0.57 0.00 0.00 34.95 33.26 1fkx s ARG 101 CO 0.17 0.22 1.00 1.52 -1.08 0.00 0.00 175.30 177.13 1fkx s TYR 102 N -1.87 -0.17 -0.24 5.89 1.13 -0.98 -0.35 117.35 120.77 1fkx s TYR 102 Ca 0.09 -0.05 -0.10 0.00 -1.41 0.00 0.00 57.07 55.60 1fkx s TYR 102 Cb -0.06 0.59 -0.05 0.00 -1.10 0.00 0.00 41.96 41.34 1fkx s TYR 102 CO 0.04 -0.64 0.14 0.45 -2.51 0.00 0.00 175.55 173.02 1fkx s SER 103 N -2.80 5.93 0.24 -0.18 0.15 -1.26 -0.83 113.70 114.96 1fkx s SER 103 Ca 0.11 0.06 -0.01 0.00 0.70 0.00 0.00 55.95 56.80 1fkx s SER 103 Cb -0.00 -2.07 0.28 0.00 -1.71 0.00 0.00 66.02 62.52 1fkx s SER 103 CO -0.02 0.06 1.67 -0.65 1.20 0.00 0.00 173.24 175.50 1fkx h PRO 104 N 7.56 0.64 -0.35 5.44 0.11 -1.90 -3.24 132.00 140.26 1fkx h PRO 104 Ca -0.38 -0.25 -0.02 0.00 0.11 0.00 0.00 66.00 65.46 1fkx h PRO 104 Cb 1.17 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1fkx h PRO 104 CO 0.64 0.83 0.15 0.45 -0.21 0.00 0.00 178.00 179.85 1fkx h HIS 105 N 0.56 0.53 0.00 0.65 3.86 -1.92 -2.61 115.15 116.23 1fkx h HIS 105 Ca 0.08 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1fkx h HIS 105 Cb 0.71 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.02 1fkx h HIS 105 CO 0.03 0.49 0.00 1.28 0.86 0.00 0.00 177.93 180.59 1fkx n LEU 106 N -4.70 0.00 -0.01 2.43 4.77 -1.22 -1.56 117.00 116.71 1fkx n LEU 106 Ca -0.01 0.11 0.02 0.00 -0.03 0.00 0.00 56.01 56.10 1fkx n LEU 106 Cb 0.14 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 1fkx n LEU 106 CO 0.36 -0.09 0.02 0.18 -1.33 0.00 0.00 177.39 176.53 1fkx n LEU 107 N -1.11 0.25 -4.94 2.23 4.77 -1.00 -4.79 117.00 112.41 1fkx n LEU 107 Ca 0.04 -0.54 -0.27 0.00 -0.03 0.00 0.00 56.01 55.22 1fkx n LEU 107 Cb 0.03 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.23 1fkx n LEU 107 CO 0.04 0.06 0.69 0.00 -1.33 0.00 0.00 177.39 176.85 1fkx s ALA 108 N -1.26 2.97 0.00 -1.18 0.00 -0.60 -0.88 121.76 120.81 1fkx s ALA 108 Ca 0.02 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 50.82 1fkx s ALA 108 Cb 0.03 -2.55 0.00 0.00 0.00 0.00 0.00 23.12 20.60 1fkx s ALA 108 CO 0.14 -1.69 0.72 0.27 0.00 0.00 0.00 175.76 175.20 1fkx n ASN 109 N -3.18 0.00 -3.73 0.00 2.04 0.49 -4.45 115.26 106.44 1fkx n ASN 109 Ca 0.12 -1.51 -0.14 0.00 -0.44 0.00 0.00 54.58 52.61 1fkx n ASN 109 Cb 0.60 -0.10 -0.09 0.00 -2.53 0.00 0.00 39.78 37.66 1fkx n ASN 109 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1fkx s SER 110 N -0.51 -0.33 -1.77 0.53 0.15 -1.13 -0.80 113.70 109.84 1fkx s SER 110 Ca 0.00 0.44 0.00 0.00 0.70 0.00 0.00 55.95 57.09 1fkx s SER 110 Cb 0.00 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 1fkx s SER 110 CO 0.00 -0.34 0.00 0.29 1.20 0.00 0.00 173.24 174.39 1fkx n LYS 111 N 1.87 -1.70 -4.73 5.44 4.01 -1.26 -4.11 118.16 117.69 1fkx n LYS 111 Ca -0.18 1.00 -0.25 0.00 -0.51 0.00 0.00 58.31 58.37 1fkx n LYS 111 Cb 0.57 -5.61 -0.15 0.00 -0.51 0.00 0.00 35.03 29.33 1fkx n LYS 111 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1fkx s VAL 112 N -2.94 1.57 -0.22 -0.18 1.01 -1.26 -4.81 120.40 113.58 1fkx s VAL 112 Ca 0.00 -1.05 -0.08 0.00 0.00 0.00 0.00 61.98 60.85 1fkx s VAL 112 Cb 0.00 -1.35 0.09 0.00 0.00 0.00 0.00 36.38 35.12 1fkx s VAL 112 CO 0.00 0.27 0.47 -0.62 0.00 0.00 0.00 175.10 175.22 1fkx s ASP 113 N -0.92 -0.46 0.49 3.32 2.15 -1.26 -4.05 116.67 115.94 1fkx s ASP 113 Ca 0.07 1.11 -0.20 0.00 0.43 0.00 0.00 52.55 53.95 1fkx s ASP 113 Cb -0.08 1.46 -0.08 0.00 -0.30 0.00 0.00 42.92 43.92 1fkx s ASP 113 CO 0.01 -0.23 1.04 -2.16 -0.17 0.00 0.00 175.17 173.67 1fkx s PRO 114 N 2.51 3.77 -0.19 4.34 0.04 -1.26 -4.96 135.00 139.25 1fkx s PRO 114 Ca -0.04 1.37 -0.29 0.00 0.04 0.00 0.00 61.00 62.09 1fkx s PRO 114 Cb -0.11 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 1fkx s PRO 114 CO -0.14 -0.46 2.02 1.41 0.04 0.00 0.00 177.00 179.86 1fkx s MET 115 N -3.25 3.44 0.52 4.56 1.75 -1.26 -4.95 119.30 120.12 1fkx s MET 115 Ca 0.68 1.98 -0.22 0.00 -1.25 0.00 0.00 55.69 56.88 1fkx s MET 115 Cb -0.17 -4.26 -0.06 0.00 2.84 0.00 0.00 34.83 33.19 1fkx s MET 115 CO 0.21 -1.74 1.30 -2.14 -0.65 0.00 0.00 175.02 171.99 1fkx s PRO 116 N 5.65 3.35 -1.90 4.11 0.02 -1.26 -3.55 135.00 141.41 1fkx s PRO 116 Ca 0.91 2.09 0.00 0.00 0.02 0.00 0.00 61.00 64.01 1fkx s PRO 116 Cb -0.32 -2.31 0.00 0.00 0.02 0.00 0.00 34.50 31.89 1fkx s PRO 116 CO 0.35 -0.98 0.00 0.91 -0.33 0.00 0.00 177.00 176.96 1fkx n TRP 117 N -0.84 -0.22 -3.64 6.54 7.02 -1.26 -2.73 117.44 122.32 1fkx n TRP 117 Ca 0.09 0.00 -0.22 0.00 -1.02 0.00 0.00 57.50 56.36 1fkx n TRP 117 Cb 0.46 -3.20 0.05 0.00 -2.42 0.00 0.00 31.31 26.20 1fkx n TRP 117 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1fkx n ASN 118 N -1.14 -2.56 -4.92 -0.99 4.13 -1.23 -4.97 115.26 103.58 1fkx n ASN 118 Ca -0.18 -0.72 -0.27 0.00 1.68 0.00 0.00 54.58 55.09 1fkx n ASN 118 Cb 0.60 -4.47 0.07 0.00 -1.54 0.00 0.00 39.78 34.43 1fkx n ASN 118 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1fkx s GLN 119 N -5.92 2.30 -0.11 3.52 -0.21 -1.10 -5.08 119.66 113.05 1fkx s GLN 119 Ca 0.16 -0.08 -0.00 0.00 0.02 0.00 0.00 55.36 55.47 1fkx s GLN 119 Cb -0.08 -2.12 -0.02 0.00 1.00 0.00 0.00 33.01 31.79 1fkx s GLN 119 CO 0.78 -1.23 -0.10 0.95 -2.12 0.00 0.00 175.29 173.57 1fkx s THR 120 N -3.30 3.42 -0.06 -0.19 -4.23 -1.26 -4.99 115.64 105.03 1fkx s THR 120 Ca 0.60 -0.55 -0.28 0.00 -1.18 0.00 0.00 61.69 60.28 1fkx s THR 120 Cb -0.11 -2.42 -0.13 0.00 1.34 0.00 0.00 72.50 71.17 1fkx s THR 120 CO 0.46 0.55 0.78 -0.62 -0.54 0.00 0.00 174.62 175.25 1fkx n GLU 121 N 2.97 0.00 0.00 3.99 -0.58 -1.26 -4.94 120.64 120.83 1fkx n GLU 121 Ca -0.18 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.56 1fkx n GLU 121 Cb 0.53 -1.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.40 1fkx n GLU 121 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1fkx n GLY 122 N 1.29 5.33 0.00 0.62 0.00 0.02 -5.01 105.19 107.44 1fkx n GLY 122 Ca 0.15 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1fkx n GLY 122 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1fkx n ASP 123 N 0.00 1.11 -4.47 1.61 5.68 -1.26 -4.58 116.55 114.64 1fkx n ASP 123 Ca 0.00 -1.25 -0.43 0.00 -0.50 0.00 0.00 54.79 52.61 1fkx n ASP 123 Cb 0.00 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 39.95 1fkx n ASP 123 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1fkx s VAL 124 N -0.25 4.54 0.49 2.12 1.01 -1.26 -4.94 120.40 122.10 1fkx s VAL 124 Ca 0.00 -1.35 -0.17 0.00 0.00 0.00 0.00 61.98 60.46 1fkx s VAL 124 Cb 0.00 -4.84 -0.08 0.00 0.00 0.00 0.00 36.38 31.46 1fkx s VAL 124 CO 0.00 -1.60 0.96 -0.89 0.00 0.00 0.00 175.10 173.57 1fkx s THR 125 N 3.24 4.52 0.43 3.92 2.01 -1.26 -0.37 115.64 128.13 1fkx s THR 125 Ca 0.35 1.23 0.20 0.00 0.31 0.00 0.00 61.69 63.78 1fkx s THR 125 Cb -0.04 -3.70 0.40 0.00 0.01 0.00 0.00 72.50 69.17 1fkx s THR 125 CO -0.09 -0.61 1.84 -0.65 -0.69 0.00 0.00 174.62 174.43 1fkx h PRO 126 N 1.13 0.34 0.10 4.92 0.11 -1.85 0.18 132.00 136.93 1fkx h PRO 126 Ca -0.47 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1fkx h PRO 126 Cb 1.18 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1fkx h PRO 126 CO 0.62 0.22 -0.05 0.22 -0.21 0.00 0.00 178.00 178.80 1fkx h ASP 127 N 0.35 -0.12 -0.99 -2.05 1.82 -1.93 -2.96 116.42 110.54 1fkx h ASP 127 Ca 0.49 -0.16 0.20 0.00 -0.39 0.00 0.00 57.03 57.17 1fkx h ASP 127 Cb 1.33 0.03 -0.11 0.00 0.68 0.00 0.00 39.33 41.26 1fkx h ASP 127 CO -0.18 0.09 0.59 0.44 -1.61 0.00 0.00 179.24 178.57 1fkx h ASP 128 N -0.32 0.73 -0.12 2.28 5.19 -1.05 0.38 116.42 123.50 1fkx h ASP 128 Ca -0.01 0.11 -0.10 0.00 -0.62 0.00 0.00 57.03 56.40 1fkx h ASP 128 Cb 0.27 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.75 1fkx h ASP 128 CO 0.02 0.23 -0.24 -0.37 -3.12 0.00 0.00 179.24 175.76 1fkx h VAL 129 N 0.71 1.27 0.22 -1.35 -1.51 -1.17 0.60 116.25 115.01 1fkx h VAL 129 Ca 0.59 -1.28 -0.01 0.00 -1.23 0.00 0.00 66.70 64.77 1fkx h VAL 129 Cb 0.95 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 31.42 1fkx h VAL 129 CO -0.41 0.41 -0.10 0.58 -1.23 0.00 0.00 177.57 176.82 1fkx h VAL 130 N 0.50 0.85 -0.75 7.19 2.07 -0.82 -0.18 116.25 125.11 1fkx h VAL 130 Ca 0.07 -0.40 0.06 0.00 0.82 0.00 0.00 66.70 67.26 1fkx h VAL 130 Cb 0.68 1.08 -0.06 0.00 -1.52 0.00 0.00 31.29 31.47 1fkx h VAL 130 CO 0.05 0.09 0.44 -0.78 0.02 0.00 0.00 177.57 177.39 1fkx h ASP 131 N -0.49 0.67 -0.82 0.57 3.58 -1.23 -0.22 116.42 118.48 1fkx h ASP 131 Ca -0.03 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 1fkx h ASP 131 Cb 0.37 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 41.28 1fkx h ASP 131 CO 0.05 0.42 0.40 -0.07 -2.88 0.00 0.00 179.24 177.17 1fkx h LEU 132 N 0.80 1.07 -0.40 2.28 4.07 -0.69 -1.59 115.31 120.85 1fkx h LEU 132 Ca 0.34 -0.13 -0.17 0.00 0.08 0.00 0.00 57.88 58.00 1fkx h LEU 132 Cb 0.20 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 41.66 1fkx h LEU 132 CO -0.19 0.90 -0.52 0.58 -1.08 0.00 0.00 178.44 178.13 1fkx h VAL 133 N 1.16 1.29 0.26 1.22 2.07 -0.19 -2.61 116.25 119.45 1fkx h VAL 133 Ca 0.28 -1.73 0.00 0.00 0.82 0.00 0.00 66.70 66.08 1fkx h VAL 133 Cb 0.10 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1fkx h VAL 133 CO -0.04 0.56 -0.28 0.78 0.02 0.00 0.00 177.57 178.61 1fkx h ASN 134 N 0.59 -0.75 -0.93 0.57 -0.26 -0.72 0.19 115.58 114.28 1fkx h ASN 134 Ca 0.02 0.07 0.17 0.00 -0.56 0.00 0.00 56.30 56.00 1fkx h ASN 134 Cb 1.10 0.26 -0.08 0.00 -1.06 0.00 0.00 38.32 38.55 1fkx h ASN 134 CO 0.11 -0.40 0.59 1.56 -1.06 0.00 0.00 177.43 178.24 1fkx h GLN 135 N -0.58 0.60 -0.12 0.81 4.20 -1.29 0.37 115.11 119.10 1fkx h GLN 135 Ca -0.01 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.53 1fkx h GLN 135 Cb 0.54 -0.14 0.01 0.00 0.30 0.00 0.00 27.48 28.19 1fkx h GLN 135 CO -0.07 0.40 -0.46 0.78 -0.67 0.00 0.00 178.83 178.81 1fkx h GLY 136 N 0.62 0.59 0.83 3.46 0.00 -0.97 -2.21 103.07 105.39 1fkx h GLY 136 Ca 0.49 -0.79 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 1fkx h GLY 136 CO -0.24 0.70 0.02 1.41 0.00 0.00 0.00 176.54 178.44 1fkx h LEU 137 N 0.15 0.32 -0.18 3.11 3.38 0.69 -2.05 115.31 120.74 1fkx h LEU 137 Ca -0.02 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.70 1fkx h LEU 137 Cb 1.09 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 1fkx h LEU 137 CO 0.10 0.52 -0.02 1.56 0.09 0.00 0.00 178.44 180.69 1fkx h GLN 138 N 0.11 0.03 -0.40 1.13 4.20 -0.41 -0.66 115.11 119.11 1fkx h GLN 138 Ca 0.06 -0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.77 1fkx h GLN 138 Cb 0.34 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1fkx h GLN 138 CO 0.01 0.02 0.27 0.93 -0.67 0.00 0.00 178.83 179.38 1fkx h GLU 139 N 0.03 0.52 -0.00 1.46 5.08 -1.33 -1.85 114.58 118.49 1fkx h GLU 139 Ca 0.08 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.25 1fkx h GLU 139 Cb 0.12 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1fkx h GLU 139 CO -0.16 0.34 -0.76 0.78 -1.00 0.00 0.00 179.01 178.22 1fkx h GLY 140 N 0.54 0.02 0.93 -3.84 0.00 -0.58 -2.47 103.07 97.66 1fkx h GLY 140 Ca 0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 1fkx h GLY 140 CO -0.03 0.02 0.15 0.83 0.00 0.00 0.00 176.54 177.51 1fkx h GLU 141 N 0.01 0.47 -0.52 4.80 5.08 -0.32 -0.47 114.58 123.63 1fkx h GLU 141 Ca -0.01 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 1fkx h GLU 141 Cb 1.34 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 1fkx h GLU 141 CO 0.10 0.45 0.05 1.96 -1.00 0.00 0.00 179.01 180.57 1fkx h GLN 142 N 0.38 0.88 -0.02 2.33 4.20 -1.45 0.28 115.11 121.71 1fkx h GLN 142 Ca 0.11 -0.25 -0.15 0.00 0.06 0.00 0.00 58.65 58.42 1fkx h GLN 142 Cb 0.14 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1fkx h GLN 142 CO -0.01 0.88 -0.68 0.00 -0.67 0.00 0.00 178.83 178.35 1fkx h ALA 143 N 0.97 0.83 -0.01 3.87 0.00 -1.30 -3.33 119.26 120.29 1fkx h ALA 143 Ca 0.15 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1fkx h ALA 143 Cb 0.45 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1fkx h ALA 143 CO 0.02 0.81 -0.06 1.19 0.00 0.00 0.00 179.25 181.21 1fkx n PHE 144 N -3.77 0.00 -1.76 0.00 3.72 -0.20 -5.03 117.46 110.42 1fkx n PHE 144 Ca -0.02 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.29 1fkx n PHE 144 Cb 0.67 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.19 1fkx n PHE 144 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1fkx n GLY 145 N 0.51 0.50 3.59 1.37 0.00 0.98 -4.98 105.19 107.16 1fkx n GLY 145 Ca 0.03 -0.55 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 1fkx n GLY 145 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1fkx s ILE 146 N -2.41 2.55 -0.21 -0.61 -4.36 -1.20 -5.04 121.20 109.91 1fkx s ILE 146 Ca 0.00 -2.08 -0.11 0.00 -0.26 0.00 0.00 60.65 58.20 1fkx s ILE 146 Cb 0.00 -2.70 -0.05 0.00 1.25 0.00 0.00 42.46 40.96 1fkx s ILE 146 CO 0.00 -0.23 0.18 -0.75 0.24 0.00 0.00 174.94 174.38 1fkx s LYS 147 N -3.66 4.16 -0.04 0.37 2.20 -0.77 -4.50 119.74 117.50 1fkx s LYS 147 Ca 0.33 -0.17 0.03 0.00 -0.36 0.00 0.00 55.97 55.81 1fkx s LYS 147 Cb -0.00 -3.47 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 1fkx s LYS 147 CO 0.18 0.18 -0.12 0.08 -0.36 0.00 0.00 175.35 175.31 1fkx s VAL 148 N 0.69 1.03 0.26 4.02 1.01 -1.26 -1.78 120.40 124.37 1fkx s VAL 148 Ca 0.10 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.63 1fkx s VAL 148 Cb -0.12 -0.91 -0.06 0.00 0.00 0.00 0.00 36.38 35.29 1fkx s VAL 148 CO 0.02 0.31 0.00 -0.13 0.00 0.00 0.00 175.10 175.30 1fkx s ARG 149 N 0.23 1.45 0.20 2.72 1.81 0.53 -4.92 118.95 120.98 1fkx s ARG 149 Ca -0.05 -1.75 0.05 0.00 -1.72 0.00 0.00 55.73 52.25 1fkx s ARG 149 Cb -0.11 -0.77 -0.05 0.00 -0.45 0.00 0.00 34.95 33.58 1fkx s ARG 149 CO 0.01 -0.10 -0.07 -1.54 -0.68 0.00 0.00 175.30 172.93 1fkx s SER 150 N -3.37 2.06 -0.03 0.23 1.04 -0.79 -0.77 113.70 112.06 1fkx s SER 150 Ca 0.31 -1.11 0.02 0.00 0.48 0.00 0.00 55.95 55.65 1fkx s SER 150 Cb 0.06 -0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.14 1fkx s SER 150 CO 0.11 -0.37 -0.07 -0.63 0.98 0.00 0.00 173.24 173.26 1fkx s ILE 151 N -3.26 0.64 -0.07 -1.02 1.01 0.17 -0.64 121.20 118.02 1fkx s ILE 151 Ca 0.23 -0.26 -0.12 0.00 0.00 0.00 0.00 60.65 60.51 1fkx s ILE 151 Cb 0.03 -0.59 -0.05 0.00 0.01 0.00 0.00 42.46 41.86 1fkx s ILE 151 CO 0.06 0.22 0.29 -0.76 0.00 0.00 0.00 174.94 174.75 1fkx s LEU 152 N 0.36 4.40 -0.11 2.97 1.43 -0.81 -2.31 118.68 124.62 1fkx s LEU 152 Ca -0.05 0.70 -0.05 0.00 -1.03 0.00 0.00 54.13 53.71 1fkx s LEU 152 Cb -0.09 -2.36 -0.04 0.00 0.03 0.00 0.00 46.19 43.73 1fkx s LEU 152 CO 0.00 0.31 0.07 0.00 0.23 0.00 0.00 176.35 176.96 1fkx s MET 155 N -2.42 3.70 0.30 0.00 -1.94 -1.26 -0.17 119.30 117.50 1fkx s MET 155 Ca 0.42 -0.49 0.05 0.00 -1.71 0.00 0.00 55.69 53.95 1fkx s MET 155 Cb -0.13 -3.03 0.76 0.00 2.01 0.00 0.00 34.83 34.44 1fkx s MET 155 CO 0.21 0.16 1.71 0.00 -0.01 0.00 0.00 175.02 177.08 1fkx h ARG 156 N 7.02 0.46 -0.00 2.03 3.08 -1.02 -1.71 114.38 124.23 1fkx h ARG 156 Ca -0.34 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.68 1fkx h ARG 156 Cb 1.18 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1fkx h ARG 156 CO 0.63 0.30 -0.09 -2.39 -1.07 0.00 0.00 179.97 177.35 1fkx n HIS 157 N -4.99 0.00 -3.31 3.04 1.44 -1.26 -4.38 115.22 105.76 1fkx n HIS 157 Ca 0.23 0.00 -0.25 0.00 -2.01 0.00 0.00 57.72 55.69 1fkx n HIS 157 Cb 0.66 -0.29 -0.08 0.00 0.12 0.00 0.00 29.99 30.41 1fkx n HIS 157 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1fkx n GLN 158 N -1.22 1.53 0.00 -1.40 1.13 -0.64 -4.92 117.38 111.85 1fkx n GLN 158 Ca 0.12 -3.89 0.05 0.00 -1.94 0.00 0.00 57.00 51.34 1fkx n GLN 158 Cb 0.29 -1.71 0.25 0.00 0.11 0.00 0.00 30.24 29.18 1fkx n GLN 158 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1fkx n PRO 159 N 1.20 0.05 0.27 -1.09 -0.04 -1.25 -1.81 135.00 132.33 1fkx n PRO 159 Ca 0.25 0.27 0.15 0.00 -0.04 0.00 0.00 63.50 64.13 1fkx n PRO 159 Cb 0.47 -1.50 0.70 0.00 -0.04 0.00 0.00 33.50 33.13 1fkx n PRO 159 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1fkx h SER 160 N 0.00 0.00 0.78 3.54 4.64 -1.91 -2.81 113.55 117.78 1fkx h SER 160 Ca 0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.07 1fkx h SER 160 Cb 0.16 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.23 1fkx h SER 160 CO 0.00 0.08 -1.26 -0.50 -0.87 0.00 0.00 176.83 174.28 1fkx h TRP 161 N 0.00 0.10 -0.80 4.77 6.55 -1.73 -3.40 115.95 121.44 1fkx h TRP 161 Ca -0.00 -0.07 0.19 0.00 0.95 0.00 0.00 58.89 59.96 1fkx h TRP 161 Cb 0.48 -0.00 -0.12 0.00 -0.86 0.00 0.00 29.16 28.66 1fkx h TRP 161 CO 0.00 1.07 0.19 0.77 -1.05 0.00 0.00 178.44 179.42 1fkx h SER 162 N 0.01 -0.01 0.29 -3.49 0.02 -1.62 -0.20 113.55 108.56 1fkx h SER 162 Ca -0.12 0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1fkx h SER 162 Cb 1.88 0.23 -0.00 0.00 0.14 0.00 0.00 62.40 64.64 1fkx h SER 162 CO 0.13 -0.09 -0.12 -0.07 -1.14 0.00 0.00 176.83 175.54 1fkx h LEU 163 N 0.24 0.00 0.06 5.07 3.38 -1.77 -1.45 115.31 120.84 1fkx h LEU 163 Ca 0.47 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.20 1fkx h LEU 163 Cb 0.86 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1fkx h LEU 163 CO -0.58 0.12 -1.14 -0.08 0.09 0.00 0.00 178.44 176.86 1fkx h GLU 164 N 0.00 0.12 -0.89 1.13 4.81 -1.32 -2.61 114.58 115.83 1fkx h GLU 164 Ca -0.00 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.01 1fkx h GLU 164 Cb 0.30 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 1fkx h GLU 164 CO 0.02 1.08 0.51 0.28 -0.73 0.00 0.00 179.01 180.17 1fkx h VAL 165 N 0.03 1.25 -0.60 0.32 2.07 -0.77 0.04 116.25 118.59 1fkx h VAL 165 Ca -0.08 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1fkx h VAL 165 Cb 1.87 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 1fkx h VAL 165 CO 0.16 0.27 0.38 0.25 0.02 0.00 0.00 177.57 178.66 1fkx h LEU 166 N 1.24 0.70 -1.11 2.57 5.85 -1.18 -0.60 115.31 122.77 1fkx h LEU 166 Ca 0.32 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.91 1fkx h LEU 166 Cb -0.01 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1fkx h LEU 166 CO -0.06 0.53 -0.36 -0.33 -0.34 0.00 0.00 178.44 177.88 1fkx h GLU 167 N 0.81 0.14 -0.19 1.25 4.39 -0.96 -2.20 114.58 117.83 1fkx h GLU 167 Ca 0.22 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.73 1fkx h GLU 167 Cb -0.07 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 1fkx h GLU 167 CO -0.04 0.49 -0.42 -0.07 -1.16 0.00 0.00 179.01 177.81 1fkx h LEU 168 N 0.12 0.47 -0.91 1.33 4.07 -0.26 0.48 115.31 120.62 1fkx h LEU 168 Ca 0.01 -0.21 -0.11 0.00 0.08 0.00 0.00 57.88 57.65 1fkx h LEU 168 Cb 0.71 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.30 1fkx h LEU 168 CO 0.05 0.83 -0.49 0.00 -1.08 0.00 0.00 178.44 177.75 1fkx h LYS 170 N 0.10 0.17 -0.62 0.00 1.57 -0.94 -2.41 116.57 114.45 1fkx h LYS 170 Ca 0.00 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1fkx h LYS 170 Cb 0.91 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.24 1fkx h LYS 170 CO 0.07 0.93 0.38 -0.22 -0.57 0.00 0.00 179.45 180.04 1fkx h LYS 171 N -0.52 0.83 -0.98 3.15 3.64 -0.88 -2.79 116.57 119.02 1fkx h LYS 171 Ca -0.03 -0.07 -0.45 0.00 -1.27 0.00 0.00 60.65 58.83 1fkx h LYS 171 Cb 1.02 -0.18 -0.27 0.00 -0.41 0.00 0.00 32.23 32.39 1fkx h LYS 171 CO 0.05 0.58 0.57 0.66 -2.27 0.00 0.00 179.45 179.04 1fkx n TYR 172 N -4.62 2.74 -1.72 1.91 4.01 -0.54 -4.94 117.16 114.00 1fkx n TYR 172 Ca 0.04 -1.67 -0.42 0.00 -0.16 0.00 0.00 57.90 55.69 1fkx n TYR 172 Cb 0.04 -0.86 -0.03 0.00 -0.31 0.00 0.00 39.34 38.18 1fkx n TYR 172 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1fkx s ASN 173 N -1.06 6.23 0.00 7.72 3.84 -0.91 -2.22 114.94 128.54 1fkx s ASN 173 Ca 0.51 2.36 0.00 0.00 0.21 0.00 0.00 52.86 55.94 1fkx s ASN 173 Cb 0.43 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 38.60 1fkx s ASN 173 CO 0.10 -1.28 0.00 0.00 -2.79 0.00 0.00 177.10 173.14 1fkx n GLN 174 N 7.80 0.00 -1.91 0.43 1.13 -0.36 -4.80 117.38 119.67 1fkx n GLN 174 Ca 0.22 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.87 1fkx n GLN 174 Cb 0.42 -1.80 -0.01 0.00 0.11 0.00 0.00 30.24 28.97 1fkx n GLN 174 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1fkx n LYS 175 N -1.82 3.79 0.00 -1.09 5.02 -0.94 -4.55 118.16 118.57 1fkx n LYS 175 Ca 0.00 -3.07 0.00 0.00 -2.02 0.00 0.00 58.31 53.22 1fkx n LYS 175 Cb 0.00 -2.88 0.00 0.00 -0.02 0.00 0.00 35.03 32.13 1fkx n LYS 175 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1fkx n THR 176 N 3.22 0.00 -2.03 -0.18 -2.24 -1.26 -4.88 114.28 106.92 1fkx n THR 176 Ca 0.57 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.92 1fkx n THR 176 Cb 0.31 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.51 1fkx n THR 176 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1fkx s VAL 177 N 0.00 3.62 -0.05 2.28 1.01 -0.96 -1.89 120.40 124.41 1fkx s VAL 177 Ca 0.00 0.74 0.03 0.00 0.00 0.00 0.00 61.98 62.75 1fkx s VAL 177 Cb 0.00 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 1fkx s VAL 177 CO 0.00 -0.07 0.08 1.33 0.00 0.00 0.00 175.10 176.44 1fkx n VAL 178 N 5.49 0.00 -3.82 2.92 0.24 0.19 -1.23 118.33 122.12 1fkx n VAL 178 Ca 0.17 -0.20 -0.09 0.00 -2.04 0.00 0.00 64.34 62.18 1fkx n VAL 178 Cb 0.43 0.65 0.02 0.00 -1.47 0.00 0.00 33.84 33.47 1fkx n VAL 178 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1fkx s ALA 179 N -1.84 -0.57 -0.04 2.33 0.00 -1.23 -3.65 121.76 116.77 1fkx s ALA 179 Ca -0.00 -0.86 0.06 0.00 0.00 0.00 0.00 51.96 51.15 1fkx s ALA 179 Cb 0.02 0.69 -0.01 0.00 0.00 0.00 0.00 23.12 23.82 1fkx s ALA 179 CO 0.11 -0.97 -0.21 1.41 0.00 0.00 0.00 175.76 176.11 1fkx s MET 180 N -2.18 1.96 0.28 0.00 1.75 -0.26 -1.91 119.30 118.93 1fkx s MET 180 Ca 0.17 -0.73 0.11 0.00 -1.25 0.00 0.00 55.69 53.99 1fkx s MET 180 Cb -0.05 -1.74 -0.05 0.00 2.84 0.00 0.00 34.83 35.83 1fkx s MET 180 CO 0.13 0.35 -0.14 0.34 -0.65 0.00 0.00 175.02 175.04 1fkx s ASP 181 N -0.19 3.86 -0.25 1.11 2.15 0.91 -1.27 116.67 122.99 1fkx s ASP 181 Ca 0.00 -0.93 0.02 0.00 0.43 0.00 0.00 52.55 52.08 1fkx s ASP 181 Cb -0.11 -0.45 0.06 0.00 -0.30 0.00 0.00 42.92 42.12 1fkx s ASP 181 CO 0.02 0.02 -0.10 -0.22 -0.17 0.00 0.00 175.17 174.72 1fkx s LEU 182 N -3.56 3.11 0.51 -1.34 2.96 -1.21 0.20 118.68 119.34 1fkx s LEU 182 Ca 0.30 -1.28 0.01 0.00 -0.22 0.00 0.00 54.13 52.94 1fkx s LEU 182 Cb -0.05 -1.43 -0.01 0.00 0.50 0.00 0.00 46.19 45.20 1fkx s LEU 182 CO 0.16 -0.19 0.02 0.00 -1.32 0.00 0.00 176.35 175.02 1fkx s ALA 183 N 1.20 4.05 0.00 5.97 0.00 0.76 -2.21 121.76 131.53 1fkx s ALA 183 Ca -0.07 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 51.56 1fkx s ALA 183 Cb -0.19 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.03 1fkx s ALA 183 CO -0.06 -0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.06 1fkx n GLY 184 N -1.25 -0.74 3.55 0.00 0.00 -1.26 -0.31 105.19 105.18 1fkx n GLY 184 Ca -0.19 -2.15 -0.39 0.00 0.00 0.00 0.00 46.02 43.30 1fkx n GLY 184 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fkx s ASP 185 N -4.00 5.37 0.58 1.61 -1.08 -1.26 -4.81 116.67 113.08 1fkx s ASP 185 Ca 0.00 0.31 0.36 0.00 -0.52 0.00 0.00 52.55 52.70 1fkx s ASP 185 Cb 0.00 -2.53 1.76 0.00 -1.46 0.00 0.00 42.92 40.69 1fkx s ASP 185 CO 0.00 -2.31 2.14 -0.08 0.52 0.00 0.00 175.17 175.45 1fkx h GLU 186 N 14.48 0.00 0.00 4.34 4.81 -1.96 -2.99 114.58 133.26 1fkx h GLU 186 Ca -0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 1fkx h GLU 186 Cb 1.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1fkx h GLU 186 CO 1.22 0.03 0.00 0.25 -0.73 0.00 0.00 179.01 179.78 1fkx n THR 187 N -3.23 1.01 -1.98 0.32 -2.24 -1.26 -4.62 114.28 102.28 1fkx n THR 187 Ca -0.01 0.27 -0.40 0.00 -2.27 0.00 0.00 64.05 61.64 1fkx n THR 187 Cb 0.21 -1.10 -0.03 0.00 -2.10 0.00 0.00 70.33 67.31 1fkx n THR 187 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1fkx s ILE 188 N -3.11 3.36 -0.37 2.28 1.01 -1.13 -4.90 121.20 118.34 1fkx s ILE 188 Ca 0.05 0.28 -0.45 0.00 0.00 0.00 0.00 60.65 60.53 1fkx s ILE 188 Cb 0.09 -3.74 -0.20 0.00 0.01 0.00 0.00 42.46 38.61 1fkx s ILE 188 CO 0.29 -0.65 1.46 1.21 0.00 0.00 0.00 174.94 177.25 1fkx n GLU 189 N 8.92 0.00 -1.02 2.79 4.07 -1.26 -0.86 120.64 133.27 1fkx n GLU 189 Ca 0.23 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 57.32 1fkx n GLU 189 Cb 0.51 -1.50 -0.00 0.00 -0.06 0.00 0.00 31.44 30.39 1fkx n GLU 189 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1fkx n GLY 190 N 3.33 0.16 0.17 8.31 0.00 -1.26 -4.85 105.19 111.04 1fkx n GLY 190 Ca 0.28 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.39 1fkx n GLY 190 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fkx n SER 191 N -0.80 0.49 0.09 1.61 3.41 -0.04 -0.42 113.62 117.94 1fkx n SER 191 Ca -0.01 0.69 -0.12 0.00 -0.26 0.00 0.00 58.87 59.17 1fkx n SER 191 Cb 0.41 -0.71 -0.12 0.00 -0.26 0.00 0.00 64.21 63.52 1fkx n SER 191 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1fkx h SER 192 N 0.00 0.25 0.24 4.04 0.02 -1.89 -3.31 113.55 112.91 1fkx h SER 192 Ca 0.00 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1fkx h SER 192 Cb 0.24 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1fkx h SER 192 CO 0.00 1.19 -0.13 0.18 -1.14 0.00 0.00 176.83 176.94 1fkx n LEU 193 N -3.47 0.75 -4.63 5.07 7.99 0.44 -4.46 117.00 118.68 1fkx n LEU 193 Ca -0.05 -0.15 -0.47 0.00 -0.01 0.00 0.00 56.01 55.33 1fkx n LEU 193 Cb 0.98 -0.12 -0.04 0.00 -0.11 0.00 0.00 43.42 44.12 1fkx n LEU 193 CO 0.51 0.14 0.95 0.49 -1.51 0.00 0.00 177.39 177.97 1fkx n PHE 194 N -0.70 1.86 -0.29 -1.77 3.72 -1.19 -4.71 117.46 114.38 1fkx n PHE 194 Ca 0.15 0.49 0.12 0.00 -0.05 0.00 0.00 57.45 58.17 1fkx n PHE 194 Cb 0.30 -2.41 0.28 0.00 -0.94 0.00 0.00 39.48 36.71 1fkx n PHE 194 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1fkx h PRO 195 N 4.37 0.28 -0.60 -1.08 0.11 -1.95 -1.32 132.00 131.81 1fkx h PRO 195 Ca -0.45 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.71 1fkx h PRO 195 Cb 1.30 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.29 1fkx h PRO 195 CO 0.77 0.19 0.30 0.78 -0.21 0.00 0.00 178.00 179.82 1fkx h GLY 196 N 0.29 0.87 0.70 -0.55 0.00 -1.89 0.19 103.07 102.68 1fkx h GLY 196 Ca 0.54 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.66 1fkx h GLY 196 CO -0.59 0.09 -0.01 0.45 0.00 0.00 0.00 176.54 176.49 1fkx h HIS 197 N 0.55 0.11 -0.81 5.60 3.86 -1.50 -1.18 115.15 121.79 1fkx h HIS 197 Ca 0.28 -0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.52 1fkx h HIS 197 Cb 0.23 -0.03 -0.06 0.00 1.06 0.00 0.00 27.41 28.61 1fkx h HIS 197 CO -0.11 0.42 0.49 0.28 0.86 0.00 0.00 177.93 179.87 1fkx h VAL 198 N -0.22 1.04 -0.17 2.45 2.07 -0.80 -1.23 116.25 119.39 1fkx h VAL 198 Ca 0.01 -0.31 -0.16 0.00 0.82 0.00 0.00 66.70 67.06 1fkx h VAL 198 Cb 0.38 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1fkx h VAL 198 CO 0.00 0.17 -0.58 -0.33 0.02 0.00 0.00 177.57 176.85 1fkx h GLU 199 N 0.91 0.54 -0.63 1.57 5.08 -0.52 -1.31 114.58 120.22 1fkx h GLU 199 Ca 0.35 -0.35 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1fkx h GLU 199 Cb 0.15 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1fkx h GLU 199 CO -0.16 0.97 0.17 0.00 -1.00 0.00 0.00 179.01 178.98 1fkx h ALA 200 N 0.96 0.83 -0.04 3.43 0.00 -0.76 -0.87 119.26 122.80 1fkx h ALA 200 Ca 0.00 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.53 1fkx h ALA 200 Cb 1.13 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1fkx h ALA 200 CO 0.11 0.53 -0.69 1.88 0.00 0.00 0.00 179.25 181.08 1fkx h TYR 201 N 0.92 0.26 -0.55 0.00 -1.99 -1.15 0.65 116.97 115.11 1fkx h TYR 201 Ca 0.20 -0.11 -0.07 0.00 2.00 0.00 0.00 58.73 60.75 1fkx h TYR 201 Cb 0.34 -0.04 -0.02 0.00 2.00 0.00 0.00 36.73 39.00 1fkx h TYR 201 CO 0.02 0.82 0.07 0.93 -0.00 0.00 0.00 178.16 180.00 1fkx h GLU 202 N 0.13 0.90 -0.10 4.88 5.08 -1.03 -2.03 114.58 122.41 1fkx h GLU 202 Ca -0.02 -0.23 -0.14 0.00 -1.00 0.00 0.00 59.36 57.98 1fkx h GLU 202 Cb 1.22 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 1fkx h GLU 202 CO 0.10 0.85 -0.55 0.78 -1.00 0.00 0.00 179.01 179.20 1fkx h GLY 203 N 1.00 0.33 1.48 -3.84 0.00 -0.83 -2.54 103.07 98.67 1fkx h GLY 203 Ca 0.17 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 47.06 1fkx h GLY 203 CO 0.01 0.34 -0.03 0.00 0.00 0.00 0.00 176.54 176.86 1fkx h ALA 204 N 1.19 1.22 0.27 3.60 0.00 -0.31 -2.23 119.26 123.00 1fkx h ALA 204 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1fkx h ALA 204 Cb 1.04 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1fkx h ALA 204 CO 0.09 0.51 -0.13 0.28 0.00 0.00 0.00 179.25 180.00 1fkx h VAL 205 N 0.60 0.77 0.00 0.00 2.07 -1.12 0.15 116.25 118.71 1fkx h VAL 205 Ca 0.12 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1fkx h VAL 205 Cb 0.43 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1fkx h VAL 205 CO 0.02 0.11 0.00 0.07 0.02 0.00 0.00 177.57 177.79 1fkx h LYS 206 N -0.66 0.00 -0.27 1.57 2.10 -1.28 -1.35 116.57 116.68 1fkx h LYS 206 Ca -0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1fkx h LYS 206 Cb 0.46 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 1fkx h LYS 206 CO 0.06 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.60 1fkx n ASN 207 N -2.40 2.72 -2.44 7.07 3.02 -0.86 -4.99 115.26 117.39 1fkx n ASN 207 Ca 0.00 -1.86 -0.19 0.00 -0.03 0.00 0.00 54.58 52.50 1fkx n ASN 207 Cb 0.14 -0.18 0.02 0.00 -0.61 0.00 0.00 39.78 39.14 1fkx n ASN 207 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fkx n GLY 208 N 0.62 -0.38 3.72 7.41 0.00 -0.51 -4.98 105.19 111.06 1fkx n GLY 208 Ca 0.11 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1fkx n GLY 208 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fkx s ILE 209 N -3.03 5.13 0.56 -0.61 -1.09 0.42 -5.03 121.20 117.55 1fkx s ILE 209 Ca 0.16 1.15 -0.20 0.00 -2.23 0.00 0.00 60.65 59.53 1fkx s ILE 209 Cb -0.07 -3.91 -0.04 0.00 -1.58 0.00 0.00 42.46 36.86 1fkx s ILE 209 CO 0.20 0.30 1.26 -1.00 -1.23 0.00 0.00 174.94 174.47 1fkx s HIS 210 N 0.67 2.39 -0.00 3.97 3.76 -1.24 -4.49 115.29 120.34 1fkx s HIS 210 Ca 0.31 1.47 0.06 0.00 -0.15 0.00 0.00 55.06 56.75 1fkx s HIS 210 Cb -0.16 -3.60 -0.02 0.00 1.11 0.00 0.00 32.58 29.92 1fkx s HIS 210 CO 0.14 -2.42 -0.19 1.03 -0.85 0.00 0.00 174.74 172.45 1fkx s ARG 211 N -3.10 1.49 -0.01 1.40 0.52 -1.26 -1.11 118.95 116.88 1fkx s ARG 211 Ca 0.74 -0.74 -0.06 0.00 -0.52 0.00 0.00 55.73 55.16 1fkx s ARG 211 Cb -0.34 -1.48 0.00 0.00 0.52 0.00 0.00 34.95 33.65 1fkx s ARG 211 CO 0.39 0.40 0.13 -0.08 0.02 0.00 0.00 175.30 176.15 1fkx s THR 212 N -0.53 0.06 -0.07 0.02 -1.32 -0.40 -1.68 115.64 111.71 1fkx s THR 212 Ca 0.07 -0.51 -0.03 0.00 -1.21 0.00 0.00 61.69 60.01 1fkx s THR 212 Cb -0.08 -0.35 0.04 0.00 -1.51 0.00 0.00 72.50 70.60 1fkx s THR 212 CO -0.00 -0.28 0.17 -0.69 -2.21 0.00 0.00 174.62 171.61 1fkx s VAL 213 N -0.96 -0.06 -0.03 5.08 1.01 -1.14 -3.34 120.40 120.97 1fkx s VAL 213 Ca -0.10 0.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.76 1fkx s VAL 213 Cb -0.06 -0.27 -0.05 0.00 0.00 0.00 0.00 36.38 36.00 1fkx s VAL 213 CO 0.01 0.07 1.45 -1.00 0.00 0.00 0.00 175.10 175.64 1fkx s HIS 214 N 1.24 2.64 -0.23 5.22 3.76 -0.94 -0.66 115.29 126.32 1fkx s HIS 214 Ca -0.09 0.68 -0.26 0.00 -0.15 0.00 0.00 55.06 55.24 1fkx s HIS 214 Cb -0.11 -3.72 0.08 0.00 1.11 0.00 0.00 32.58 29.94 1fkx s HIS 214 CO -0.07 -2.74 0.76 0.00 -0.85 0.00 0.00 174.74 171.85 1fkx s ALA 215 N 2.90 -1.81 -0.13 -1.40 0.00 -0.70 -4.86 121.76 115.76 1fkx s ALA 215 Ca 0.65 1.87 0.00 0.00 0.00 0.00 0.00 51.96 54.49 1fkx s ALA 215 Cb -0.31 -1.00 0.00 0.00 0.00 0.00 0.00 23.12 21.81 1fkx s ALA 215 CO 0.26 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 176.10 1fkx n GLY 216 N 2.26 0.49 0.22 0.00 0.00 -1.26 -0.15 105.19 106.73 1fkx n GLY 216 Ca -0.15 -0.25 -0.17 0.00 0.00 0.00 0.00 46.02 45.46 1fkx n GLY 216 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1fkx h GLU 217 N 0.58 0.75 0.00 1.61 4.81 -1.91 -2.03 114.58 118.38 1fkx h GLU 217 Ca -0.02 -0.62 0.00 0.00 -0.13 0.00 0.00 59.36 58.58 1fkx h GLU 217 Cb 0.22 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1fkx h GLU 217 CO 0.04 1.23 -0.00 0.28 -0.73 0.00 0.00 179.01 179.82 1fkx n VAL 218 N -3.92 0.00 -1.33 0.32 0.31 -1.26 -4.62 118.33 107.83 1fkx n VAL 218 Ca -0.07 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 63.96 1fkx n VAL 218 Cb 0.75 -0.00 0.21 0.00 -0.91 0.00 0.00 33.84 33.90 1fkx n VAL 218 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1fkx s GLY 219 N -0.68 1.63 0.95 2.92 0.00 -1.26 -5.06 107.32 105.82 1fkx s GLY 219 Ca 0.00 -0.94 -0.14 0.00 0.00 0.00 0.00 44.72 43.64 1fkx s GLY 219 CO 0.00 -0.13 1.30 -1.35 0.00 0.00 0.00 173.10 172.93 1fkx s SER 220 N -4.12 3.05 0.54 1.64 1.04 -1.26 -4.50 113.70 110.09 1fkx s SER 220 Ca 0.71 0.07 0.26 0.00 0.48 0.00 0.00 55.95 57.46 1fkx s SER 220 Cb -0.09 -0.07 1.54 0.00 0.10 0.00 0.00 66.02 67.50 1fkx s SER 220 CO 0.55 -2.76 2.15 -0.65 0.98 0.00 0.00 173.24 173.52 1fkx h PRO 221 N -1.58 0.00 -0.59 4.02 0.11 -1.93 -2.55 132.00 129.47 1fkx h PRO 221 Ca -0.43 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 1fkx h PRO 221 Cb 1.22 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 1fkx h PRO 221 CO 0.33 0.06 0.31 1.49 -0.21 0.00 0.00 178.00 179.99 1fkx h GLU 222 N 0.00 0.82 -0.07 1.05 4.57 -1.95 0.14 114.58 119.15 1fkx h GLU 222 Ca -0.00 -0.09 -0.07 0.00 -1.18 0.00 0.00 59.36 58.02 1fkx h GLU 222 Cb 0.16 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 1fkx h GLU 222 CO 0.01 0.61 -0.27 0.28 -1.18 0.00 0.00 179.01 178.46 1fkx h VAL 223 N 0.83 1.23 -0.11 0.32 2.07 -1.82 0.13 116.25 118.89 1fkx h VAL 223 Ca 0.21 -1.06 -0.21 0.00 0.82 0.00 0.00 66.70 66.46 1fkx h VAL 223 Cb 0.04 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1fkx h VAL 223 CO -0.03 0.31 -0.78 0.58 0.02 0.00 0.00 177.57 177.67 1fkx h VAL 224 N 0.10 1.32 -0.43 2.57 2.07 -1.34 -2.02 116.25 118.51 1fkx h VAL 224 Ca 0.02 -2.07 -0.09 0.00 0.82 0.00 0.00 66.70 65.38 1fkx h VAL 224 Cb 0.54 2.06 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 1fkx h VAL 224 CO 0.04 0.64 -0.09 -0.09 0.02 0.00 0.00 177.57 178.09 1fkx h ARG 225 N 0.42 0.76 -0.40 1.57 2.43 0.10 -0.69 114.38 118.57 1fkx h ARG 225 Ca -0.05 -0.24 -0.08 0.00 -0.81 0.00 0.00 59.98 58.80 1fkx h ARG 225 Cb 1.39 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.85 1fkx h ARG 225 CO 0.15 0.83 -0.05 0.93 -1.51 0.00 0.00 179.97 180.32 1fkx h GLU 226 N 0.69 0.74 -0.12 0.20 5.08 -0.69 0.26 114.58 120.73 1fkx h GLU 226 Ca 0.12 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1fkx h GLU 226 Cb 0.56 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1fkx h GLU 226 CO 0.03 0.85 0.08 0.00 -1.00 0.00 0.00 179.01 178.98 1fkx h ALA 227 N 0.86 0.15 0.25 3.43 0.00 -1.09 0.43 119.26 123.30 1fkx h ALA 227 Ca 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1fkx h ALA 227 Cb 0.55 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1fkx h ALA 227 CO 0.03 -0.36 -0.12 0.28 0.00 0.00 0.00 179.25 179.08 1fkx h VAL 228 N 0.16 0.72 0.16 0.00 2.07 -1.07 -1.47 116.25 116.82 1fkx h VAL 228 Ca 0.05 -0.82 -0.31 0.00 0.82 0.00 0.00 66.70 66.44 1fkx h VAL 228 Cb -0.02 1.12 0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1fkx h VAL 228 CO -0.01 0.15 -1.31 0.44 0.02 0.00 0.00 177.57 176.86 1fkx h ASP 229 N -0.83 0.84 0.05 0.57 5.19 -0.52 -3.15 116.42 118.58 1fkx h ASP 229 Ca -0.03 -0.81 -0.37 0.00 -0.62 0.00 0.00 57.03 55.19 1fkx h ASP 229 Cb 0.51 -0.27 -0.04 0.00 0.18 0.00 0.00 39.33 39.71 1fkx h ASP 229 CO 0.06 1.62 -2.11 -0.38 -3.12 0.00 0.00 179.24 175.31 1fkx n ILE 230 N -3.76 1.63 0.75 0.35 5.41 0.14 -4.49 119.36 119.40 1fkx n ILE 230 Ca -0.14 -0.51 0.12 0.00 1.00 0.00 0.00 62.75 63.23 1fkx n ILE 230 Cb 1.02 -1.70 0.28 0.00 -0.71 0.00 0.00 39.64 38.54 1fkx n ILE 230 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1fkx n LEU 231 N -3.64 0.56 -2.70 1.39 4.32 -0.62 -4.93 117.00 111.38 1fkx n LEU 231 Ca -0.39 0.25 -0.15 0.00 -0.02 0.00 0.00 56.01 55.69 1fkx n LEU 231 Cb 0.96 -0.26 0.06 0.00 -1.62 0.00 0.00 43.42 42.56 1fkx n LEU 231 CO 0.29 -0.01 0.14 0.29 -1.22 0.00 0.00 177.39 176.88 1fkx n LYS 232 N -1.88 -5.35 -2.01 3.23 4.76 -0.69 -4.82 118.16 111.40 1fkx n LYS 232 Ca 0.05 0.59 -0.39 0.00 -2.87 0.00 0.00 58.31 55.69 1fkx n LYS 232 Cb 0.40 -4.89 0.01 0.00 -1.84 0.00 0.00 35.03 28.70 1fkx n LYS 232 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1fkx s THR 233 N -3.24 2.55 -0.15 -0.18 -4.23 -0.64 -4.81 115.64 104.95 1fkx s THR 233 Ca 0.28 0.46 0.20 0.00 -1.18 0.00 0.00 61.69 61.45 1fkx s THR 233 Cb -0.12 -3.25 -0.14 0.00 1.34 0.00 0.00 72.50 70.33 1fkx s THR 233 CO 0.52 0.03 0.78 -0.62 -0.54 0.00 0.00 174.62 174.79 1fkx n GLU 234 N -0.32 0.63 -4.03 3.99 1.02 -0.68 -4.81 120.64 116.43 1fkx n GLU 234 Ca 0.06 0.07 -0.09 0.00 -0.02 0.00 0.00 57.16 57.19 1fkx n GLU 234 Cb 0.45 -1.73 -0.09 0.00 -0.02 0.00 0.00 31.44 30.05 1fkx n GLU 234 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1fkx s ARG 235 N -3.19 0.86 -0.13 3.49 0.52 -1.19 -4.27 118.95 115.03 1fkx s ARG 235 Ca -0.04 -1.22 0.00 0.00 -0.52 0.00 0.00 55.73 53.95 1fkx s ARG 235 Cb 0.10 0.28 0.02 0.00 0.52 0.00 0.00 34.95 35.87 1fkx s ARG 235 CO 0.83 -0.25 -0.11 0.08 0.02 0.00 0.00 175.30 175.87 1fkx s VAL 236 N -3.95 1.32 -0.24 3.52 1.01 -0.75 -2.88 120.40 118.43 1fkx s VAL 236 Ca 0.14 -0.48 -0.29 0.00 0.00 0.00 0.00 61.98 61.34 1fkx s VAL 236 Cb 0.06 -1.28 -0.00 0.00 0.00 0.00 0.00 36.38 35.16 1fkx s VAL 236 CO -0.05 0.42 1.26 -0.83 0.00 0.00 0.00 175.10 175.90 1fkx s GLY 237 N 1.54 1.52 0.00 4.51 0.00 0.17 -0.11 107.32 114.94 1fkx s GLY 237 Ca 0.04 0.24 0.00 0.00 0.00 0.00 0.00 44.72 45.00 1fkx s GLY 237 CO -0.09 2.51 0.00 1.42 0.00 0.00 0.00 173.10 176.94 1fkx n HIS 238 N 7.10 0.00 -1.39 1.90 8.25 0.13 -1.71 115.22 129.50 1fkx n HIS 238 Ca 0.14 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.47 1fkx n HIS 238 Cb 0.46 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.51 1fkx n HIS 238 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fkx n GLY 239 N 0.00 1.38 0.35 -1.41 0.00 0.78 -4.52 105.19 101.77 1fkx n GLY 239 Ca 0.00 -0.22 0.18 0.00 0.00 0.00 0.00 46.02 45.98 1fkx n GLY 239 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1fkx h TYR 240 N 0.00 0.00 -0.01 1.61 0.05 -1.60 -1.08 116.97 115.94 1fkx h TYR 240 Ca -0.28 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.50 1fkx h TYR 240 Cb 1.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.74 1fkx h TYR 240 CO 0.45 0.00 -0.13 0.72 -1.05 0.00 0.00 178.16 178.15 1fkx n HIS 241 N -4.27 0.00 -0.04 4.88 8.25 -0.90 -4.04 115.22 119.09 1fkx n HIS 241 Ca 0.06 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.63 1fkx n HIS 241 Cb 0.48 -0.08 0.51 0.00 1.12 0.00 0.00 29.99 32.01 1fkx n HIS 241 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1fkx h THR 242 N 1.44 0.92 0.00 1.59 2.02 -1.48 -1.19 112.91 116.22 1fkx h THR 242 Ca 0.00 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1fkx h THR 242 Cb 0.46 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1fkx h THR 242 CO 0.00 0.07 0.00 0.16 0.37 0.00 0.00 175.52 176.12 1fkx h ILE 243 N 0.38 0.00 0.00 3.11 3.07 -1.79 -0.37 117.51 121.91 1fkx h ILE 243 Ca 0.24 -0.07 0.00 0.00 1.55 0.00 0.00 64.86 66.58 1fkx h ILE 243 Cb 0.45 0.97 0.00 0.00 -0.27 0.00 0.00 36.82 37.97 1fkx h ILE 243 CO -0.06 0.00 0.00 -0.62 -1.05 0.00 0.00 178.15 176.42 1fkx n GLU 244 N -2.91 0.14 -3.83 0.16 1.02 -0.45 -3.72 120.64 111.05 1fkx n GLU 244 Ca -0.02 0.39 -0.29 0.00 -0.02 0.00 0.00 57.16 57.22 1fkx n GLU 244 Cb 0.10 -1.78 -0.13 0.00 -0.02 0.00 0.00 31.44 29.61 1fkx n GLU 244 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1fkx s ASP 245 N -3.90 4.09 0.45 1.62 -1.08 -0.15 -4.97 116.67 112.73 1fkx s ASP 245 Ca 0.04 -3.18 0.24 0.00 -0.52 0.00 0.00 52.55 49.13 1fkx s ASP 245 Cb 0.09 -1.40 1.24 0.00 -1.46 0.00 0.00 42.92 41.39 1fkx s ASP 245 CO 0.34 -0.19 1.81 -0.33 0.52 0.00 0.00 175.17 177.32 1fkx h GLU 246 N 6.15 0.26 0.51 4.34 4.39 -1.77 0.92 114.58 129.38 1fkx h GLU 246 Ca 0.03 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 1fkx h GLU 246 Cb 0.86 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 29.45 1fkx h GLU 246 CO 0.62 0.17 -0.25 0.00 -1.16 0.00 0.00 179.01 178.40 1fkx h ALA 247 N 1.57 -0.69 0.49 3.43 0.00 -1.93 -0.59 119.26 121.54 1fkx h ALA 247 Ca 0.55 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1fkx h ALA 247 Cb 1.62 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.66 1fkx h ALA 247 CO -0.18 -0.77 -0.46 1.25 0.00 0.00 0.00 179.25 179.08 1fkx h LEU 248 N -0.91 -1.24 -0.26 0.00 5.85 -1.55 -0.19 115.31 117.01 1fkx h LEU 248 Ca -0.07 0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.78 1fkx h LEU 248 Cb 0.61 0.41 -0.06 0.00 0.37 0.00 0.00 40.66 41.98 1fkx h LEU 248 CO 0.12 -0.63 -0.47 0.22 -0.34 0.00 0.00 178.44 177.34 1fkx h TYR 249 N -0.95 -1.42 -0.92 1.25 3.20 -0.93 0.14 116.97 117.33 1fkx h TYR 249 Ca -0.05 0.06 0.13 0.00 3.14 0.00 0.00 58.73 62.01 1fkx h TYR 249 Cb 0.82 0.66 -0.07 0.00 1.54 0.00 0.00 36.73 39.68 1fkx h TYR 249 CO -0.22 -0.44 0.59 -0.91 -1.64 0.00 0.00 178.16 175.54 1fkx h ASN 250 N -0.40 0.76 -0.39 -2.11 4.21 -0.94 0.34 115.58 117.05 1fkx h ASN 250 Ca 0.05 0.04 -0.04 0.00 1.21 0.00 0.00 56.30 57.56 1fkx h ASN 250 Cb 0.53 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.60 1fkx h ASN 250 CO -0.45 0.41 0.10 -0.09 -1.29 0.00 0.00 177.43 176.10 1fkx h ARG 251 N 0.82 0.62 -0.40 0.81 2.43 0.70 -1.00 114.38 118.35 1fkx h ARG 251 Ca 0.45 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 59.42 1fkx h ARG 251 Cb 0.58 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 1fkx h ARG 251 CO -0.22 0.64 -0.01 -0.07 -1.51 0.00 0.00 179.97 178.80 1fkx h LEU 252 N 0.48 0.62 -0.62 3.80 4.07 0.12 -1.23 115.31 122.55 1fkx h LEU 252 Ca 0.12 -0.14 -0.02 0.00 0.08 0.00 0.00 57.88 57.93 1fkx h LEU 252 Cb 0.30 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 41.84 1fkx h LEU 252 CO -0.00 0.70 0.32 0.25 -1.08 0.00 0.00 178.44 178.63 1fkx h LEU 253 N 0.62 0.79 -1.03 1.67 5.85 0.09 -1.78 115.31 121.52 1fkx h LEU 253 Ca 0.12 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 1fkx h LEU 253 Cb 0.41 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1fkx h LEU 253 CO 0.02 0.68 -0.40 0.50 -0.34 0.00 0.00 178.44 178.90 1fkx h LYS 254 N 0.84 0.00 -0.00 1.25 3.11 -0.67 -2.65 116.57 118.45 1fkx h LYS 254 Ca 0.21 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.05 1fkx h LYS 254 Cb 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.32 1fkx h LYS 254 CO -0.03 0.40 -0.06 0.39 -2.81 0.00 0.00 179.45 177.33 1fkx n GLU 255 N -3.67 0.83 -2.54 1.90 1.02 -0.51 -4.91 120.64 112.76 1fkx n GLU 255 Ca -0.01 -0.24 -0.14 0.00 -0.02 0.00 0.00 57.16 56.75 1fkx n GLU 255 Cb 0.49 -1.49 0.01 0.00 -0.02 0.00 0.00 31.44 30.43 1fkx n GLU 255 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1fkx n ASN 256 N -0.87 -4.35 -4.73 1.62 4.05 -0.82 -4.95 115.26 105.20 1fkx n ASN 256 Ca 0.17 -0.11 -0.42 0.00 0.45 0.00 0.00 54.58 54.67 1fkx n ASN 256 Cb 0.25 -3.35 -0.03 0.00 1.23 0.00 0.00 39.78 37.88 1fkx n ASN 256 CO 0.00 0.00 0.00 -0.32 -3.05 0.00 0.00 177.26 173.89 1fkx s MET 257 N -5.02 4.12 -0.02 1.20 -2.45 -0.84 -4.84 119.30 111.45 1fkx s MET 257 Ca 0.11 2.60 -0.24 0.00 -1.25 0.00 0.00 55.69 56.92 1fkx s MET 257 Cb -0.05 -3.06 -0.04 0.00 1.25 0.00 0.00 34.83 32.93 1fkx s MET 257 CO 0.14 -0.72 0.71 -1.58 1.05 0.00 0.00 175.02 174.61 1fkx s HIS 258 N 0.87 3.64 -0.19 4.11 2.46 -1.26 -4.17 115.29 120.75 1fkx s HIS 258 Ca 0.72 1.32 -0.02 0.00 0.47 0.00 0.00 55.06 57.54 1fkx s HIS 258 Cb -0.49 -2.79 -0.01 0.00 -0.13 0.00 0.00 32.58 29.16 1fkx s HIS 258 CO 0.36 0.18 -0.08 -0.06 -2.47 0.00 0.00 174.74 172.67 1fkx s PHE 259 N 0.41 2.91 -0.79 3.88 0.08 -0.24 -1.80 117.98 122.43 1fkx s PHE 259 Ca 0.37 -0.86 -0.21 0.00 0.12 0.00 0.00 56.93 56.35 1fkx s PHE 259 Cb -0.19 -2.00 0.09 0.00 -0.57 0.00 0.00 43.02 40.35 1fkx s PHE 259 CO 0.20 -0.43 1.07 -1.21 -0.10 0.00 0.00 175.22 174.74 1fkx s GLU 260 N 1.05 3.33 0.25 0.44 2.02 0.84 -2.26 118.70 124.37 1fkx s GLU 260 Ca 0.00 -1.18 -0.17 0.00 0.02 0.00 0.00 54.97 53.63 1fkx s GLU 260 Cb -0.15 -4.57 -0.08 0.00 0.10 0.00 0.00 34.13 29.43 1fkx s GLU 260 CO -0.01 -1.84 0.71 0.08 0.02 0.00 0.00 175.26 174.22 1fkx s VAL 261 N 3.66 4.64 -0.38 2.63 1.01 -0.90 0.22 120.40 131.28 1fkx s VAL 261 Ca 0.28 1.11 0.02 0.00 0.00 0.00 0.00 61.98 63.39 1fkx s VAL 261 Cb -0.11 -3.76 0.15 0.00 0.00 0.00 0.00 36.38 32.67 1fkx s VAL 261 CO 0.02 0.06 0.30 0.00 0.00 0.00 0.00 175.10 175.48 1fkx h PRO 263 N 6.54 -0.30 -0.62 0.00 0.11 -1.93 -1.87 132.00 133.92 1fkx h PRO 263 Ca 0.12 0.02 0.13 0.00 0.11 0.00 0.00 66.00 66.38 1fkx h PRO 263 Cb 0.97 0.07 -0.11 0.00 0.11 0.00 0.00 31.00 32.04 1fkx h PRO 263 CO 0.27 -0.20 -0.07 2.35 -0.21 0.00 0.00 178.00 180.14 1fkx h TRP 264 N -0.31 -0.17 -0.40 0.65 -0.00 -1.91 -1.13 115.95 112.67 1fkx h TRP 264 Ca 0.01 0.05 0.08 0.00 -0.00 0.00 0.00 58.89 59.03 1fkx h TRP 264 Cb 0.34 0.17 -0.08 0.00 -0.00 0.00 0.00 29.16 29.59 1fkx h TRP 264 CO -0.44 -0.22 -0.13 1.03 -0.00 0.00 0.00 178.44 178.68 1fkx h SER 265 N 0.06 -0.46 -0.69 2.65 0.87 -1.82 -1.11 113.55 113.06 1fkx h SER 265 Ca 0.31 0.13 0.05 0.00 -1.23 0.00 0.00 61.79 61.05 1fkx h SER 265 Cb 0.50 0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 62.70 1fkx h SER 265 CO -0.58 -0.16 0.46 0.77 -0.53 0.00 0.00 176.83 176.78 1fkx h SER 266 N -0.04 0.68 -0.34 6.23 4.64 -0.37 -0.68 113.55 123.67 1fkx h SER 266 Ca 0.20 -0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.36 1fkx h SER 266 Cb 0.34 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1fkx h SER 266 CO -0.43 0.46 -0.36 0.22 -0.87 0.00 0.00 176.83 175.84 1fkx h TYR 267 N 0.78 1.02 0.00 4.77 3.20 -0.97 0.21 116.97 125.99 1fkx h TYR 267 Ca 0.28 -0.31 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 1fkx h TYR 267 Cb 0.14 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.20 1fkx h TYR 267 CO -0.00 1.12 -0.15 -0.07 -1.64 0.00 0.00 178.16 177.41 1fkx h LEU 268 N 0.64 0.00 -2.20 2.82 4.07 -0.37 -3.09 115.31 117.18 1fkx h LEU 268 Ca 0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.01 1fkx h LEU 268 Cb 0.95 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.69 1fkx h LEU 268 CO 0.09 0.15 0.00 0.35 -1.08 0.00 0.00 178.44 177.95 1fkx n THR 269 N -3.19 0.52 -1.16 0.22 -2.24 -0.35 -1.15 114.28 106.92 1fkx n THR 269 Ca 0.02 -0.72 -0.06 0.00 -2.27 0.00 0.00 64.05 61.02 1fkx n THR 269 Cb 0.50 0.85 -0.02 0.00 -2.10 0.00 0.00 70.33 69.56 1fkx n THR 269 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fkx n GLY 270 N 1.48 0.75 0.18 3.38 0.00 -1.15 -3.78 105.19 106.04 1fkx n GLY 270 Ca 0.19 -0.27 -0.06 0.00 0.00 0.00 0.00 46.02 45.89 1fkx n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fkx h ALA 271 N 0.00 0.81 -3.10 4.61 0.00 -1.21 -3.41 119.26 116.96 1fkx h ALA 271 Ca -0.12 -0.54 -0.67 0.00 0.00 0.00 0.00 54.91 53.59 1fkx h ALA 271 Cb 0.63 -0.08 -0.32 0.00 0.00 0.00 0.00 17.79 18.02 1fkx h ALA 271 CO 0.17 0.72 -0.79 -0.46 0.00 0.00 0.00 179.25 178.89 1fkx s TRP 272 N -3.80 2.91 -0.35 0.00 -0.00 0.51 -4.85 118.94 113.37 1fkx s TRP 272 Ca -0.05 -1.39 -0.29 0.00 -0.00 0.00 0.00 56.10 54.37 1fkx s TRP 272 Cb 0.12 -2.01 0.01 0.00 -0.00 0.00 0.00 33.47 31.58 1fkx s TRP 272 CO 0.81 -0.70 1.25 0.34 -0.00 0.00 0.00 176.95 178.65 1fkx s ASP 273 N 1.36 6.65 0.51 5.86 2.15 -1.26 -4.50 116.67 127.44 1fkx s ASP 273 Ca 0.04 0.99 0.16 0.00 0.43 0.00 0.00 52.55 54.17 1fkx s ASP 273 Cb -0.14 -2.54 0.88 0.00 -0.30 0.00 0.00 42.92 40.81 1fkx s ASP 273 CO -0.08 -1.14 1.43 -0.65 -0.17 0.00 0.00 175.17 174.57 1fkx h PRO 274 N 9.32 0.00 -0.08 4.34 0.11 -1.96 0.98 132.00 144.71 1fkx h PRO 274 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1fkx h PRO 274 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1fkx h PRO 274 CO 1.06 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.48 1fkx n LYS 275 N -2.41 1.47 -4.20 1.05 5.02 -1.26 -4.85 118.16 112.97 1fkx n LYS 275 Ca -0.01 -0.70 -0.19 0.00 -2.02 0.00 0.00 58.31 55.39 1fkx n LYS 275 Cb 0.50 -1.40 -0.12 0.00 -0.02 0.00 0.00 35.03 33.99 1fkx n LYS 275 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1fkx s THR 276 N -1.90 1.22 0.33 -0.18 -4.23 0.34 -5.12 115.64 106.10 1fkx s THR 276 Ca 0.34 -1.41 -0.29 0.00 -1.18 0.00 0.00 61.69 59.15 1fkx s THR 276 Cb 0.17 -1.21 -0.11 0.00 1.34 0.00 0.00 72.50 72.69 1fkx s THR 276 CO 0.28 -0.24 1.55 1.07 -0.54 0.00 0.00 174.62 176.73 1fkx n THR 277 N 1.12 1.47 -2.23 3.99 5.66 -1.26 -4.82 114.28 118.22 1fkx n THR 277 Ca -0.20 -0.37 -0.41 0.00 -3.05 0.00 0.00 64.05 60.02 1fkx n THR 277 Cb 0.55 -1.97 -0.03 0.00 -1.55 0.00 0.00 70.33 67.33 1fkx n THR 277 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1fkx s HIS 278 N -0.52 3.26 0.61 1.09 2.46 -1.26 -4.87 115.29 116.06 1fkx s HIS 278 Ca 0.59 1.26 0.29 0.00 0.47 0.00 0.00 55.06 57.67 1fkx s HIS 278 Cb -0.49 -3.59 1.55 0.00 -0.13 0.00 0.00 32.58 29.92 1fkx s HIS 278 CO 0.56 -1.81 1.93 0.00 -2.47 0.00 0.00 174.74 172.96 1fkx h ALA 279 N 5.17 1.86 0.00 1.58 0.00 -1.91 0.29 119.26 126.24 1fkx h ALA 279 Ca -0.45 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 1fkx h ALA 279 Cb 1.22 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1fkx h ALA 279 CO 0.76 -0.53 -0.35 -0.24 0.00 0.00 0.00 179.25 178.88 1fkx h VAL 280 N 0.00 1.19 -0.56 0.00 3.04 -1.94 -0.88 116.25 117.10 1fkx h VAL 280 Ca 0.13 -1.23 -0.08 0.00 -1.01 0.00 0.00 66.70 64.50 1fkx h VAL 280 Cb 0.91 1.68 -0.02 0.00 -2.01 0.00 0.00 31.29 31.84 1fkx h VAL 280 CO -0.00 0.35 0.02 0.58 -1.01 0.00 0.00 177.57 177.51 1fkx h VAL 281 N 0.00 1.25 0.35 1.51 2.07 -0.79 0.65 116.25 121.30 1fkx h VAL 281 Ca -0.00 -1.06 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 1fkx h VAL 281 Cb 0.65 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1fkx h VAL 281 CO 0.05 0.38 -0.17 -0.09 0.02 0.00 0.00 177.57 177.76 1fkx h ARG 282 N 0.88 -0.46 -0.80 1.57 9.65 -1.41 -1.64 114.38 122.17 1fkx h ARG 282 Ca 0.17 0.03 0.19 0.00 -1.10 0.00 0.00 59.98 59.27 1fkx h ARG 282 Cb 0.48 0.10 -0.13 0.00 -1.39 0.00 0.00 29.97 29.03 1fkx h ARG 282 CO 0.02 -0.14 0.10 0.74 2.80 0.00 0.00 179.97 183.50 1fkx h PHE 283 N -0.84 0.13 0.33 2.20 0.04 -0.97 0.18 116.94 118.00 1fkx h PHE 283 Ca -0.05 0.05 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 1fkx h PHE 283 Cb 0.53 0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.75 1fkx h PHE 283 CO 0.02 -0.21 -0.16 -0.22 -0.60 0.00 0.00 178.31 177.14 1fkx h LYS 284 N 0.16 -0.43 -0.33 1.51 3.64 -0.82 0.42 116.57 120.73 1fkx h LYS 284 Ca 0.46 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.85 1fkx h LYS 284 Cb 0.85 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.75 1fkx h LYS 284 CO -0.64 -0.26 0.13 -0.91 -2.27 0.00 0.00 179.45 175.49 1fkx h ASN 285 N -0.48 0.41 0.19 4.20 2.35 0.02 -1.68 115.58 120.60 1fkx h ASN 285 Ca -0.05 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1fkx h ASN 285 Cb 0.37 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1fkx h ASN 285 CO 0.07 0.38 -0.16 0.47 -1.65 0.00 0.00 177.43 176.54 1fkx n ASP 286 N -4.40 1.02 -2.81 5.81 9.92 0.42 -4.94 116.55 121.56 1fkx n ASP 286 Ca 0.02 -0.99 -0.14 0.00 -0.53 0.00 0.00 54.79 53.15 1fkx n ASP 286 Cb 0.13 0.06 0.06 0.00 -0.64 0.00 0.00 41.12 40.74 1fkx n ASP 286 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1fkx n LYS 287 N -0.51 -5.24 -1.64 -1.24 4.76 -0.63 -5.01 118.16 108.66 1fkx n LYS 287 Ca 0.15 0.63 -0.31 0.00 -2.87 0.00 0.00 58.31 55.91 1fkx n LYS 287 Cb 0.33 -5.02 0.05 0.00 -1.84 0.00 0.00 35.03 28.56 1fkx n LYS 287 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1fkx s ALA 288 N -3.26 2.66 -0.31 7.82 0.00 0.14 -5.01 121.76 123.80 1fkx s ALA 288 Ca 0.13 -0.04 -0.22 0.00 0.00 0.00 0.00 51.96 51.83 1fkx s ALA 288 Cb -0.06 -3.13 -0.00 0.00 0.00 0.00 0.00 23.12 19.93 1fkx s ALA 288 CO 0.54 -1.25 0.71 1.21 0.00 0.00 0.00 175.76 176.97 1fkx s ASN 289 N -3.92 6.57 0.31 0.00 3.04 -1.26 -4.85 114.94 114.82 1fkx s ASN 289 Ca 0.58 0.52 -0.19 0.00 0.04 0.00 0.00 52.86 53.81 1fkx s ASN 289 Cb -0.13 -2.37 0.03 0.00 -1.54 0.00 0.00 41.25 37.24 1fkx s ASN 289 CO 0.54 -0.56 0.73 -0.72 -3.04 0.00 0.00 177.10 174.05 1fkx s TYR 290 N 2.80 -0.09 0.20 0.43 -0.85 -1.26 -1.07 117.35 117.50 1fkx s TYR 290 Ca 0.29 -0.42 0.01 0.00 -0.52 0.00 0.00 57.07 56.43 1fkx s TYR 290 Cb -0.14 0.72 -0.05 0.00 0.38 0.00 0.00 41.96 42.87 1fkx s TYR 290 CO 0.12 -1.31 0.05 -1.54 -1.52 0.00 0.00 175.55 171.36 1fkx s SER 291 N -2.96 0.96 -0.24 -0.18 1.04 -0.96 -4.33 113.70 107.02 1fkx s SER 291 Ca 0.13 -1.27 -0.01 0.00 0.48 0.00 0.00 55.95 55.27 1fkx s SER 291 Cb -0.06 0.19 0.02 0.00 0.10 0.00 0.00 66.02 66.28 1fkx s SER 291 CO 0.08 -0.67 -0.07 -0.76 0.98 0.00 0.00 173.24 172.80 1fkx s LEU 292 N -3.20 3.13 0.33 2.42 1.02 -1.26 -2.12 118.68 119.00 1fkx s LEU 292 Ca 0.30 -0.85 0.07 0.00 0.02 0.00 0.00 54.13 53.67 1fkx s LEU 292 Cb 0.07 -1.66 -0.07 0.00 0.02 0.00 0.00 46.19 44.56 1fkx s LEU 292 CO 0.08 -0.12 -0.03 0.20 0.02 0.00 0.00 176.35 176.50 1fkx s ASN 293 N 1.32 3.16 -0.09 2.29 -0.87 0.13 -4.82 114.94 116.07 1fkx s ASN 293 Ca 0.00 -1.26 0.16 0.00 -1.57 0.00 0.00 52.86 50.20 1fkx s ASN 293 Cb -0.16 -0.25 -0.23 0.00 -0.02 0.00 0.00 41.25 40.59 1fkx s ASN 293 CO -0.05 -0.38 0.43 1.07 -2.57 0.00 0.00 177.10 175.60 1fkx n THR 294 N -0.73 1.31 0.00 1.60 5.66 -1.23 -4.21 114.28 116.68 1fkx n THR 294 Ca -0.05 -0.78 0.00 0.00 -3.05 0.00 0.00 64.05 60.17 1fkx n THR 294 Cb 0.65 -0.66 0.00 0.00 -1.55 0.00 0.00 70.33 68.77 1fkx n THR 294 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1fkx n ASP 295 N -2.83 0.00 -2.97 1.09 2.03 0.17 -4.12 116.55 109.93 1fkx n ASP 295 Ca -0.21 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 54.97 1fkx n ASP 295 Cb 1.02 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 41.40 1fkx n ASP 295 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1fkx n ALA 296 N 0.00 -0.17 -0.29 -1.67 0.00 -1.26 -0.35 120.51 116.77 1fkx n ALA 296 Ca 0.00 -1.84 0.10 0.00 0.00 0.00 0.00 53.44 51.70 1fkx n ALA 296 Cb 0.00 -1.21 0.25 0.00 0.00 0.00 0.00 19.45 18.49 1fkx n ALA 296 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1fkx h PRO 297 N 4.94 0.39 -0.50 0.00 0.11 -1.64 -2.11 132.00 133.19 1fkx h PRO 297 Ca 0.09 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.22 1fkx h PRO 297 Cb 1.02 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.00 1fkx h PRO 297 CO 0.19 0.26 0.24 1.25 -0.21 0.00 0.00 178.00 179.73 1fkx h LEU 298 N 0.40 0.33 -0.32 2.35 5.85 -1.52 0.92 115.31 123.32 1fkx h LEU 298 Ca 0.50 0.04 -0.12 0.00 0.84 0.00 0.00 57.88 59.14 1fkx h LEU 298 Cb 0.88 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 1fkx h LEU 298 CO -0.49 0.23 -0.56 0.40 -0.34 0.00 0.00 178.44 177.67 1fkx h ILE 299 N 0.47 1.05 -0.52 4.05 2.04 -1.57 -3.12 117.51 119.90 1fkx h ILE 299 Ca 0.23 -2.22 0.00 0.00 1.00 0.00 0.00 64.86 63.86 1fkx h ILE 299 Cb 0.16 2.34 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 1fkx h ILE 299 CO -0.18 0.55 0.00 0.49 0.00 0.00 0.00 178.15 179.01 1fkx n PHE 300 N -3.37 0.68 -3.56 1.37 3.72 -0.94 -1.06 117.46 114.32 1fkx n PHE 300 Ca 0.01 -0.35 -0.26 0.00 -0.05 0.00 0.00 57.45 56.79 1fkx n PHE 300 Cb 0.70 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.23 1fkx n PHE 300 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1fkx n LYS 301 N 1.53 -3.51 -4.24 -1.08 5.02 0.25 -4.83 118.16 111.30 1fkx n LYS 301 Ca 0.21 0.46 -0.28 0.00 -2.02 0.00 0.00 58.31 56.69 1fkx n LYS 301 Cb 0.61 -5.19 -0.05 0.00 -0.02 0.00 0.00 35.03 30.38 1fkx n LYS 301 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1fkx s SER 302 N -2.86 4.39 0.08 4.39 1.04 -0.78 -5.04 113.70 114.92 1fkx s SER 302 Ca 0.48 -1.31 -0.02 0.00 0.48 0.00 0.00 55.95 55.58 1fkx s SER 302 Cb -0.26 0.11 -0.04 0.00 0.10 0.00 0.00 66.02 65.94 1fkx s SER 302 CO 0.59 -0.82 0.02 0.28 0.98 0.00 0.00 173.24 174.29 1fkx s THR 303 N -2.74 0.18 0.37 2.02 -1.32 -1.26 -4.64 115.64 108.25 1fkx s THR 303 Ca 0.28 -1.76 0.13 0.00 -1.21 0.00 0.00 61.69 59.13 1fkx s THR 303 Cb 0.01 -1.65 0.35 0.00 -1.51 0.00 0.00 72.50 69.71 1fkx s THR 303 CO 0.16 -0.81 1.82 0.25 -2.21 0.00 0.00 174.62 173.84 1fkx h LEU 304 N 3.02 0.56 -1.23 9.08 5.85 -1.97 0.65 115.31 131.27 1fkx h LEU 304 Ca -0.34 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 1fkx h LEU 304 Cb 1.16 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 1fkx h LEU 304 CO 0.63 0.21 0.14 -0.78 -0.34 0.00 0.00 178.44 178.30 1fkx h ASP 305 N 0.55 0.62 -0.53 1.25 3.58 -1.92 -2.79 116.42 117.18 1fkx h ASP 305 Ca 0.51 -0.09 0.11 0.00 0.42 0.00 0.00 57.03 57.98 1fkx h ASP 305 Cb 1.07 -0.16 -0.11 0.00 1.72 0.00 0.00 39.33 41.86 1fkx h ASP 305 CO -0.25 0.60 -0.22 0.74 -2.88 0.00 0.00 179.24 177.22 1fkx h THR 306 N 0.67 0.33 -0.70 2.25 2.02 -1.25 0.35 112.91 116.58 1fkx h THR 306 Ca 0.16 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.27 1fkx h THR 306 Cb 0.20 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 1fkx h THR 306 CO -0.01 0.00 0.16 0.44 0.37 0.00 0.00 175.52 176.48 1fkx h ASP 307 N -0.10 1.05 -0.15 4.18 3.32 -1.53 -1.14 116.42 122.06 1fkx h ASP 307 Ca 0.25 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1fkx h ASP 307 Cb 0.48 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1fkx h ASP 307 CO -0.60 1.01 0.02 1.88 -1.72 0.00 0.00 179.24 179.83 1fkx h TYR 308 N 1.05 0.28 -0.58 4.55 -1.99 -1.08 -1.67 116.97 117.54 1fkx h TYR 308 Ca 0.22 -0.04 0.07 0.00 2.00 0.00 0.00 58.73 60.98 1fkx h TYR 308 Cb 0.37 -0.07 -0.03 0.00 2.00 0.00 0.00 36.73 39.00 1fkx h TYR 308 CO 0.03 0.45 0.38 1.96 -0.00 0.00 0.00 178.16 180.98 1fkx h GLN 309 N 0.02 0.47 0.04 4.88 1.08 -0.21 0.07 115.11 121.46 1fkx h GLN 309 Ca 0.04 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1fkx h GLN 309 Cb 0.33 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.65 1fkx h GLN 309 CO 0.00 0.31 -0.02 1.98 -0.95 0.00 0.00 178.83 180.16 1fkx h MET 310 N 0.48 -0.05 0.00 1.46 4.05 -0.85 -1.62 114.93 118.40 1fkx h MET 310 Ca 0.26 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.62 1fkx h MET 310 Cb 0.38 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.19 1fkx h MET 310 CO -0.07 0.47 -0.27 1.79 0.23 0.00 0.00 176.91 179.05 1fkx h THR 311 N -0.60 0.93 0.37 -0.77 1.35 -0.89 -1.78 112.91 111.53 1fkx h THR 311 Ca -0.01 -1.02 -0.02 0.00 -0.55 0.00 0.00 66.41 64.82 1fkx h THR 311 Cb 0.54 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1fkx h THR 311 CO 0.01 0.26 -0.18 0.50 -0.25 0.00 0.00 175.52 175.86 1fkx h LYS 312 N 0.00 -0.48 0.52 4.72 3.64 -0.96 0.20 116.57 124.21 1fkx h LYS 312 Ca -0.00 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1fkx h LYS 312 Cb 0.57 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1fkx h LYS 312 CO 0.03 -0.25 -0.35 0.87 -2.27 0.00 0.00 179.45 177.48 1fkx h LYS 313 N -1.09 -0.79 -6.55 1.90 6.56 -1.27 -3.27 116.57 112.06 1fkx h LYS 313 Ca -0.05 0.05 -0.44 0.00 -1.06 0.00 0.00 60.65 59.15 1fkx h LYS 313 Cb 0.45 0.18 0.02 0.00 -0.57 0.00 0.00 32.23 32.32 1fkx h LYS 313 CO 0.08 -0.53 -0.20 -0.51 -2.06 0.00 0.00 179.45 176.24 1fkx s ASP 314 N -3.57 5.77 0.00 0.86 1.01 -0.67 -4.28 116.67 115.78 1fkx s ASP 314 Ca -0.13 -0.02 0.00 0.00 0.71 0.00 0.00 52.55 53.11 1fkx s ASP 314 Cb 0.02 -1.21 0.00 0.00 1.01 0.00 0.00 42.92 42.75 1fkx s ASP 314 CO 0.42 -0.68 0.00 0.23 0.21 0.00 0.00 175.17 175.35 1fkx n MET 315 N -1.93 0.00 -3.47 8.23 2.81 -1.26 -4.18 117.12 117.31 1fkx n MET 315 Ca 0.03 0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 55.74 1fkx n MET 315 Cb 0.58 -2.31 0.07 0.00 -0.71 0.00 0.00 33.22 30.85 1fkx n MET 315 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1fkx n GLY 316 N -1.52 -0.49 3.87 3.03 0.00 -1.00 -4.98 105.19 104.10 1fkx n GLY 316 Ca 0.00 0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1fkx n GLY 316 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1fkx s PHE 317 N -3.44 3.58 0.33 1.61 0.40 0.03 -4.98 117.98 115.50 1fkx s PHE 317 Ca 0.09 1.23 0.03 0.00 -0.60 0.00 0.00 56.93 57.67 1fkx s PHE 317 Cb -0.01 -2.64 -0.05 0.00 0.51 0.00 0.00 43.02 40.82 1fkx s PHE 317 CO 0.75 -0.53 0.09 0.95 0.70 0.00 0.00 175.22 177.18 1fkx s THR 318 N -2.96 0.88 0.38 0.64 -4.23 -1.26 -4.61 115.64 104.48 1fkx s THR 318 Ca 0.54 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.23 1fkx s THR 318 Cb -0.11 -2.65 0.18 0.00 1.34 0.00 0.00 72.50 71.26 1fkx s THR 318 CO 0.47 0.00 1.93 -0.08 -0.54 0.00 0.00 174.62 176.40 1fkx h GLU 319 N 2.11 0.00 -0.33 3.99 4.81 -1.98 0.58 114.58 123.75 1fkx h GLU 319 Ca -0.39 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 58.72 1fkx h GLU 319 Cb 1.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 1fkx h GLU 319 CO 0.64 0.25 -0.28 1.49 -0.73 0.00 0.00 179.01 180.39 1fkx h GLU 320 N 0.00 0.69 -0.10 1.92 4.57 -1.98 0.66 114.58 120.34 1fkx h GLU 320 Ca -0.00 -0.30 -0.15 0.00 -1.18 0.00 0.00 59.36 57.73 1fkx h GLU 320 Cb 0.51 -0.02 0.01 0.00 -0.16 0.00 0.00 28.75 29.09 1fkx h GLU 320 CO 0.03 0.89 -0.54 1.49 -1.18 0.00 0.00 179.01 179.71 1fkx h GLU 321 N 0.59 0.54 -0.63 1.92 4.57 -1.79 -0.50 114.58 119.28 1fkx h GLU 321 Ca 0.07 -0.45 0.06 0.00 -1.18 0.00 0.00 59.36 57.87 1fkx h GLU 321 Cb 0.78 0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 29.41 1fkx h GLU 321 CO 0.06 1.08 0.33 0.74 -1.18 0.00 0.00 179.01 180.04 1fkx h PHE 322 N 0.14 0.61 -0.54 0.92 0.04 -0.69 0.91 116.94 118.33 1fkx h PHE 322 Ca -0.04 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.68 1fkx h PHE 322 Cb 1.19 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 39.13 1fkx h PHE 322 CO 0.11 0.28 0.03 0.87 -0.60 0.00 0.00 178.31 179.00 1fkx h LYS 323 N 0.62 0.94 0.22 1.51 1.57 -0.84 -2.67 116.57 117.92 1fkx h LYS 323 Ca 0.29 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1fkx h LYS 323 Cb 0.20 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1fkx h LYS 323 CO -0.19 0.94 -0.11 -0.09 -0.57 0.00 0.00 179.45 179.43 1fkx h ARG 324 N 0.82 -0.29 -0.28 3.15 2.43 0.58 -2.30 114.38 118.49 1fkx h ARG 324 Ca 0.16 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.30 1fkx h ARG 324 Cb 0.50 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 1fkx h ARG 324 CO 0.02 -0.14 -0.02 1.37 -1.51 0.00 0.00 179.97 179.69 1fkx h LEU 325 N -0.36 0.40 -1.10 3.80 -0.00 -0.93 -1.07 115.31 116.04 1fkx h LEU 325 Ca -0.03 -0.07 -0.09 0.00 -0.00 0.00 0.00 57.88 57.69 1fkx h LEU 325 Cb 0.28 -0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 40.82 1fkx h LEU 325 CO 0.05 0.48 -0.41 0.78 -0.00 0.00 0.00 178.44 179.34 1fkx h ASN 326 N 0.41 0.00 -0.11 0.17 4.21 -1.36 0.19 115.58 119.09 1fkx h ASN 326 Ca 0.09 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.48 1fkx h ASN 326 Cb 0.31 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.51 1fkx h ASN 326 CO 0.01 0.41 -0.39 0.40 -1.29 0.00 0.00 177.43 176.57 1fkx h ILE 327 N 0.00 1.38 -0.39 2.81 2.04 -0.76 -2.45 117.51 120.14 1fkx h ILE 327 Ca -0.00 -1.71 -0.04 0.00 1.00 0.00 0.00 64.86 64.10 1fkx h ILE 327 Cb 0.81 2.16 -0.02 0.00 -0.74 0.00 0.00 36.82 39.02 1fkx h ILE 327 CO 0.05 0.51 0.06 0.78 0.00 0.00 0.00 178.15 179.55 1fkx h ASN 328 N 0.04 0.54 -0.66 1.72 2.35 -0.90 -1.06 115.58 117.62 1fkx h ASN 328 Ca -0.02 -0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 55.60 1fkx h ASN 328 Cb 1.02 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 39.22 1fkx h ASN 328 CO 0.08 0.58 0.24 0.00 -1.65 0.00 0.00 177.43 176.68 1fkx h ALA 329 N 1.50 0.85 -0.44 -0.83 0.00 -0.57 -0.87 119.26 118.90 1fkx h ALA 329 Ca 0.13 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1fkx h ALA 329 Cb 0.28 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1fkx h ALA 329 CO 0.00 0.49 0.01 0.00 0.00 0.00 0.00 179.25 179.76 1fkx h ALA 330 N 1.10 0.59 -0.83 0.00 0.00 -0.92 -1.03 119.26 118.17 1fkx h ALA 330 Ca 0.22 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1fkx h ALA 330 Cb 0.24 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1fkx h ALA 330 CO -0.01 0.37 0.38 0.87 0.00 0.00 0.00 179.25 180.85 1fkx h LYS 331 N 0.61 1.20 -0.07 0.00 1.57 -1.09 -2.66 116.57 116.12 1fkx h LYS 331 Ca 0.13 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1fkx h LYS 331 Cb 0.47 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1fkx h LYS 331 CO 0.02 0.94 0.00 0.43 -0.57 0.00 0.00 179.45 180.27 1fkx n SER 332 N -4.30 0.90 -4.64 0.86 7.64 -0.34 -4.92 113.62 108.82 1fkx n SER 332 Ca 0.08 -1.51 -0.30 0.00 1.01 0.00 0.00 58.87 58.16 1fkx n SER 332 Cb 0.15 -0.04 0.18 0.00 -1.01 0.00 0.00 64.21 63.49 1fkx n SER 332 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1fkx s SER 333 N -1.68 2.64 -0.57 6.43 1.04 -0.42 -4.91 113.70 116.23 1fkx s SER 333 Ca 0.33 1.63 0.01 0.00 0.48 0.00 0.00 55.95 58.40 1fkx s SER 333 Cb 0.17 -2.28 0.53 0.00 0.10 0.00 0.00 66.02 64.53 1fkx s SER 333 CO 0.27 -3.19 1.96 0.49 0.98 0.00 0.00 173.24 173.75 1fkx n PHE 334 N -4.25 3.11 -3.26 5.02 3.72 -1.26 -4.96 117.46 115.57 1fkx n PHE 334 Ca 0.07 -2.57 -0.34 0.00 -0.05 0.00 0.00 57.45 54.57 1fkx n PHE 334 Cb 0.54 -1.22 -0.06 0.00 -0.94 0.00 0.00 39.48 37.80 1fkx n PHE 334 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1fkx s LEU 335 N -3.63 4.20 0.72 4.37 2.96 -1.26 -4.92 118.68 121.13 1fkx s LEU 335 Ca 0.61 1.15 -0.15 0.00 -0.22 0.00 0.00 54.13 55.52 1fkx s LEU 335 Cb 0.49 -3.70 0.03 0.00 0.50 0.00 0.00 46.19 43.52 1fkx s LEU 335 CO 0.03 -0.06 1.20 -2.84 -1.32 0.00 0.00 176.35 173.37 1fkx s PRO 336 N -2.54 2.21 0.17 0.98 0.02 -1.26 -4.63 135.00 129.95 1fkx s PRO 336 Ca 0.47 1.74 -0.25 0.00 0.02 0.00 0.00 61.00 62.98 1fkx s PRO 336 Cb -0.13 -1.84 0.05 0.00 0.02 0.00 0.00 34.50 32.60 1fkx s PRO 336 CO 0.19 -1.78 1.58 0.93 -0.33 0.00 0.00 177.00 177.59 1fkx h GLU 337 N -0.24 -0.23 -0.82 5.54 4.39 -1.98 0.19 114.58 121.44 1fkx h GLU 337 Ca -0.48 0.02 0.11 0.00 0.34 0.00 0.00 59.36 59.35 1fkx h GLU 337 Cb 1.29 0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 29.94 1fkx h GLU 337 CO 0.50 -0.16 0.53 1.49 -1.16 0.00 0.00 179.01 180.22 1fkx h GLU 338 N -0.24 0.69 0.02 2.33 4.57 -2.00 0.79 114.58 120.74 1fkx h GLU 338 Ca 0.18 -0.04 -0.21 0.00 -1.18 0.00 0.00 59.36 58.11 1fkx h GLU 338 Cb 0.56 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 1fkx h GLU 338 CO -0.64 0.46 -0.97 0.93 -1.18 0.00 0.00 179.01 177.60 1fkx h GLU 339 N 0.71 0.08 -0.51 1.92 5.08 -1.57 -2.59 114.58 117.70 1fkx h GLU 339 Ca 0.39 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.53 1fkx h GLU 339 Cb 0.53 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1fkx h GLU 339 CO -0.15 0.98 -0.09 -0.22 -1.00 0.00 0.00 179.01 178.52 1fkx h LYS 340 N 0.03 0.97 0.08 2.33 3.64 0.81 -1.86 116.57 122.57 1fkx h LYS 340 Ca -0.04 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 1fkx h LYS 340 Cb 1.68 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.43 1fkx h LYS 340 CO 0.14 1.03 -0.07 0.87 -2.27 0.00 0.00 179.45 179.14 1fkx h LYS 341 N 0.83 -0.16 -1.00 1.90 1.57 -0.91 -1.28 116.57 117.52 1fkx h LYS 341 Ca 0.13 0.01 0.18 0.00 -1.87 0.00 0.00 60.65 59.11 1fkx h LYS 341 Cb 0.65 0.04 -0.10 0.00 0.08 0.00 0.00 32.23 32.90 1fkx h LYS 341 CO 0.04 -0.11 0.62 0.93 -0.57 0.00 0.00 179.45 180.36 1fkx h GLU 342 N -0.16 0.74 0.01 3.15 5.08 -1.27 -0.51 114.58 121.62 1fkx h GLU 342 Ca 0.00 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1fkx h GLU 342 Cb 0.15 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1fkx h GLU 342 CO -0.01 0.49 -0.01 1.25 -1.00 0.00 0.00 179.01 179.73 1fkx h LEU 343 N 0.77 -0.02 -1.00 1.33 6.46 -0.73 -2.56 115.31 119.56 1fkx h LEU 343 Ca 0.57 -0.34 0.12 0.00 -0.12 0.00 0.00 57.88 58.11 1fkx h LEU 343 Cb 0.88 0.00 -0.09 0.00 -0.73 0.00 0.00 40.66 40.73 1fkx h LEU 343 CO -0.36 0.33 0.62 -0.07 -0.62 0.00 0.00 178.44 178.34 1fkx h LEU 344 N -0.36 0.90 0.64 2.25 3.38 -0.38 0.03 115.31 121.77 1fkx h LEU 344 Ca -0.00 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1fkx h LEU 344 Cb 0.35 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.98 1fkx h LEU 344 CO 0.00 0.47 -0.31 -0.08 0.09 0.00 0.00 178.44 178.61 1fkx h GLU 345 N 0.97 -0.83 -0.29 1.13 4.81 -1.06 -1.11 114.58 118.19 1fkx h GLU 345 Ca 0.50 0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.85 1fkx h GLU 345 Cb 0.52 0.19 -0.06 0.00 0.63 0.00 0.00 28.75 30.02 1fkx h GLU 345 CO -0.28 -0.56 -0.11 -0.09 -0.73 0.00 0.00 179.01 177.25 1fkx h ARG 346 N -0.87 -0.05 0.04 1.92 1.12 -0.87 -0.37 114.38 115.30 1fkx h ARG 346 Ca -0.09 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.78 1fkx h ARG 346 Cb 0.67 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.64 1fkx h ARG 346 CO 0.14 -0.04 -0.02 -0.07 -3.11 0.00 0.00 179.97 176.87 1fkx h LEU 347 N -0.06 -0.05 -1.38 3.80 3.38 -0.97 -1.49 115.31 118.54 1fkx h LEU 347 Ca 0.15 -0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.21 1fkx h LEU 347 Cb 0.28 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 1fkx h LEU 347 CO -0.33 0.01 0.54 1.88 0.09 0.00 0.00 178.44 180.62 1fkx h TYR 348 N -0.10 0.72 0.15 1.13 0.05 -0.76 0.13 116.97 118.29 1fkx h TYR 348 Ca -0.01 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 1fkx h TYR 348 Cb 0.09 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 37.60 1fkx h TYR 348 CO -0.06 0.29 -0.07 -0.09 -1.05 0.00 0.00 178.16 177.17 1fkx h ARG 349 N 0.63 -0.20 0.00 4.88 2.43 -0.55 -2.84 114.38 118.73 1fkx h ARG 349 Ca 0.40 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 1fkx h ARG 349 Cb 0.67 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1fkx h ARG 349 CO -0.16 0.07 0.00 0.39 -1.51 0.00 0.00 179.97 178.76 1fkx n GLU 350 N -5.07 0.23 0.00 0.20 1.02 -0.61 -2.47 120.64 113.94 1fkx n GLU 350 Ca -0.09 0.08 0.11 0.00 -0.02 0.00 0.00 57.16 57.24 1fkx n GLU 350 Cb 0.19 -1.50 0.10 0.00 -0.02 0.00 0.00 31.44 30.21 1fkx n GLU 350 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1fkx n TYR 351 N -1.36 0.00 1.97 -0.32 4.02 0.39 -4.89 117.16 116.97 1fkx n TYR 351 Ca 0.09 0.00 0.16 0.00 -0.01 0.00 0.00 57.90 58.14 1fkx n TYR 351 Cb 0.22 -0.07 0.92 0.00 -0.02 0.00 0.00 39.34 40.39 1fkx n TYR 351 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79