#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fvx h LEU 5 N 0.00 0.05-10.19 1.69 5.85 -2.10 -3.46 115.31 107.15 3fvx h LEU 5 Ca 0.00 -0.40 -0.50 0.00 0.84 0.00 0.00 57.88 57.82 3fvx h LEU 5 Cb 0.00 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.02 3fvx h LEU 5 CO 0.00 0.44 -0.04 0.00 -0.34 0.00 0.00 178.44 178.50 3fvx s GLN 6 N -4.61 3.60 0.45 1.25 0.00 -1.26 -5.05 119.66 114.05 3fvx s GLN 6 Ca -0.15 0.06 -0.22 0.00 -0.00 0.00 0.00 55.36 55.04 3fvx s GLN 6 Cb 0.03 -2.54 -0.08 0.00 0.00 0.00 0.00 33.01 30.42 3fvx s GLN 6 CO 0.68 0.05 1.10 0.00 0.00 0.00 0.00 175.29 177.12 3fvx s ALA 7 N -2.35 2.96 0.49 2.60 0.00 -1.26 -4.92 121.76 119.27 3fvx s ALA 7 Ca 0.45 0.78 0.31 0.00 0.00 0.00 0.00 51.96 53.50 3fvx s ALA 7 Cb -0.10 -3.32 1.70 0.00 0.00 0.00 0.00 23.12 21.40 3fvx s ALA 7 CO 0.35 -0.46 2.17 0.00 0.00 0.00 0.00 175.76 177.82 3fvx h ARG 8 N 2.00 0.00 0.00 0.00 3.08 -1.98 -2.28 114.38 115.21 3fvx h ARG 8 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 3fvx h ARG 8 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 3fvx h ARG 8 CO 0.60 0.06 0.00 0.07 -1.07 0.00 0.00 179.97 179.63 3fvx h ARG 9 N 0.00 0.00 -0.01 0.04 0.11 -1.91 -1.27 114.38 111.34 3fvx h ARG 9 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3fvx h ARG 9 Cb 0.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.27 3fvx h ARG 9 CO 0.01 0.00 -0.10 1.28 0.10 0.00 0.00 179.97 181.26 3fvx n LEU 10 N -2.71 0.69 -4.67 0.08 4.77 -0.86 -4.25 117.00 110.05 3fvx n LEU 10 Ca -0.02 -0.13 -0.47 0.00 -0.03 0.00 0.00 56.01 55.36 3fvx n LEU 10 Cb 0.06 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 40.98 3fvx n LEU 10 CO 0.15 0.12 1.32 0.47 -1.33 0.00 0.00 177.39 178.13 3fvx n ASP 11 N -0.71 3.29 0.00 -1.43 8.00 -0.48 -2.46 116.55 122.76 3fvx n ASP 11 Ca 0.16 1.04 0.00 0.00 0.71 0.00 0.00 54.79 56.70 3fvx n ASP 11 Cb 0.28 -1.41 0.00 0.00 -0.02 0.00 0.00 41.12 39.97 3fvx n ASP 11 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fvx n GLY 12 N 3.83 0.51 0.08 0.44 0.00 -1.26 -4.86 105.19 103.93 3fvx n GLY 12 Ca 0.19 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.28 3fvx n GLY 12 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3fvx n ILE 13 N -2.54 1.54 0.14 -0.61 -5.35 -1.03 -4.71 119.36 106.80 3fvx n ILE 13 Ca 0.00 -1.80 0.04 0.00 -0.27 0.00 0.00 62.75 60.72 3fvx n ILE 13 Cb 0.07 -0.01 0.03 0.00 -1.74 0.00 0.00 39.64 38.00 3fvx n ILE 13 CO 0.00 0.00 0.00 -2.24 -1.76 0.00 0.00 176.55 172.55 3fvx h ASP 14 N 0.00 0.00 -3.08 7.28 2.03 -1.89 -3.45 116.42 117.31 3fvx h ASP 14 Ca 0.00 0.00 -0.56 0.00 -0.73 0.00 0.00 57.03 55.74 3fvx h ASP 14 Cb 0.91 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.37 3fvx h ASP 14 CO 0.00 0.41 0.74 -0.47 -1.03 0.00 0.00 179.24 178.90 3fvx s TYR 15 N -3.01 3.21 -0.33 4.15 5.04 -1.26 -5.01 117.35 120.13 3fvx s TYR 15 Ca 0.03 1.30 -0.01 0.00 -2.44 0.00 0.00 57.07 55.96 3fvx s TYR 15 Cb 0.07 -3.36 0.08 0.00 0.35 0.00 0.00 41.96 39.10 3fvx s TYR 15 CO 0.74 -0.98 0.06 1.21 -1.34 0.00 0.00 175.55 175.24 3fvx s ASN 16 N 1.46 4.93 0.47 4.32 3.84 -1.26 -4.99 114.94 123.70 3fvx s ASN 16 Ca 0.51 -1.66 0.25 0.00 0.21 0.00 0.00 52.86 52.17 3fvx s ASN 16 Cb -0.20 -1.72 1.11 0.00 -0.55 0.00 0.00 41.25 39.89 3fvx s ASN 16 CO 0.16 -0.36 1.91 1.55 -2.79 0.00 0.00 177.10 177.57 3fvx h PRO 17 N 7.92 0.00 -0.03 0.43 0.13 -2.01 -3.13 132.00 135.31 3fvx h PRO 17 Ca -0.16 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.93 3fvx h PRO 17 Cb 1.05 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 3fvx h PRO 17 CO 0.57 0.20 -0.21 -1.49 -0.23 0.00 0.00 178.00 176.84 3fvx h TRP 18 N 0.00 0.05 -0.42 1.56 4.06 -2.00 -2.77 115.95 116.44 3fvx h TRP 18 Ca -0.00 -0.01 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 3fvx h TRP 18 Cb 0.60 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.73 3fvx h TRP 18 CO 0.00 0.26 0.16 -0.39 -3.56 0.00 0.00 178.44 174.90 3fvx h VAL 19 N 0.05 1.20 -0.17 1.49 -1.51 -1.98 -1.29 116.25 114.03 3fvx h VAL 19 Ca 0.01 -0.64 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 3fvx h VAL 19 Cb 0.40 0.85 -0.01 0.00 -2.13 0.00 0.00 31.29 30.40 3fvx h VAL 19 CO 0.03 0.23 0.11 -0.33 -1.23 0.00 0.00 177.57 176.38 3fvx h GLU 20 N 0.53 0.23 -0.12 5.19 5.08 -1.70 -1.08 114.58 122.72 3fvx h GLU 20 Ca 0.14 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 3fvx h GLU 20 Cb 0.21 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 3fvx h GLU 20 CO -0.01 0.17 0.04 0.74 -1.00 0.00 0.00 179.01 178.95 3fvx h PHE 21 N 0.23 0.07 -0.70 4.33 0.05 -1.34 -0.49 116.94 119.09 3fvx h PHE 21 Ca 0.06 0.01 -0.06 0.00 3.82 0.00 0.00 57.97 61.80 3fvx h PHE 21 Cb -0.01 -0.02 -0.03 0.00 2.00 0.00 0.00 35.95 37.89 3fvx h PHE 21 CO -0.06 0.04 0.19 0.28 -0.18 0.00 0.00 178.31 178.58 3fvx h VAL 22 N 0.10 1.26 0.02 -0.55 2.07 -1.19 -2.38 116.25 115.58 3fvx h VAL 22 Ca 0.05 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 3fvx h VAL 22 Cb 0.03 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 3fvx h VAL 22 CO -0.05 0.36 -0.01 0.50 0.02 0.00 0.00 177.57 178.39 3fvx h LYS 23 N 1.04 -0.02 -0.26 1.57 3.64 -0.88 -2.57 116.57 119.08 3fvx h LYS 23 Ca 0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 3fvx h LYS 23 Cb 0.34 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 3fvx h LYS 23 CO -0.00 0.14 0.17 1.25 -2.27 0.00 0.00 179.45 178.73 3fvx h LEU 24 N -0.18 0.31 -1.45 5.20 5.85 -1.00 -2.29 115.31 121.75 3fvx h LEU 24 Ca -0.00 -0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.79 3fvx h LEU 24 Cb 0.17 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 3fvx h LEU 24 CO 0.00 0.24 0.48 0.00 -0.34 0.00 0.00 178.44 178.83 3fvx h ALA 25 N 1.08 1.85 0.00 1.25 0.00 -1.41 -0.68 119.26 121.35 3fvx h ALA 25 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3fvx h ALA 25 Cb -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3fvx h ALA 25 CO -0.02 -0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.10 3fvx n SER 26 N -4.49 0.53 -1.05 0.00 3.41 -0.87 -3.01 113.62 108.13 3fvx n SER 26 Ca 0.12 0.61 0.11 0.00 -0.26 0.00 0.00 58.87 59.45 3fvx n SER 26 Cb 0.34 -0.73 0.17 0.00 -0.26 0.00 0.00 64.21 63.74 3fvx n SER 26 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3fvx n GLU 27 N -2.06 2.37 -4.15 4.33 1.02 -0.26 -4.97 120.64 116.92 3fvx n GLU 27 Ca 0.03 -2.13 -0.10 0.00 -0.02 0.00 0.00 57.16 54.94 3fvx n GLU 27 Cb 0.26 -1.48 -0.10 0.00 -0.02 0.00 0.00 31.44 30.10 3fvx n GLU 27 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3fvx s HIS 28 N -1.58 0.80 -0.43 -0.32 3.76 -1.16 -5.10 115.29 111.26 3fvx s HIS 28 Ca 0.34 -0.97 -0.29 0.00 -0.15 0.00 0.00 55.06 53.99 3fvx s HIS 28 Cb 0.21 -0.49 0.02 0.00 1.11 0.00 0.00 32.58 33.43 3fvx s HIS 28 CO 0.30 -0.23 1.24 0.34 -0.85 0.00 0.00 174.74 175.54 3fvx s ASP 29 N -3.02 6.56 0.04 1.40 2.15 -1.26 -4.97 116.67 117.57 3fvx s ASP 29 Ca 0.11 0.70 -0.09 0.00 0.43 0.00 0.00 52.55 53.71 3fvx s ASP 29 Cb 0.06 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.14 3fvx s ASP 29 CO -0.06 -1.27 0.18 0.68 -0.17 0.00 0.00 175.17 174.54 3fvx s VAL 30 N 4.71 0.11 -0.31 1.11 -7.23 -1.26 -4.47 120.40 113.05 3fvx s VAL 30 Ca 0.53 -0.93 -0.15 0.00 -1.81 0.00 0.00 61.98 59.62 3fvx s VAL 30 Cb -0.11 -0.92 -0.02 0.00 0.56 0.00 0.00 36.38 35.89 3fvx s VAL 30 CO 0.30 -0.51 0.36 -0.69 -0.31 0.00 0.00 175.10 174.25 3fvx s VAL 31 N -2.62 5.17 -0.72 1.32 1.01 0.01 -5.00 120.40 119.56 3fvx s VAL 31 Ca -0.05 0.26 -0.19 0.00 0.00 0.00 0.00 61.98 62.00 3fvx s VAL 31 Cb -0.01 -3.77 0.12 0.00 0.00 0.00 0.00 36.38 32.72 3fvx s VAL 31 CO -0.04 0.01 0.87 0.21 0.00 0.00 0.00 175.10 176.15 3fvx s ASN 32 N 1.71 6.37 -0.05 3.32 3.84 -1.26 -1.82 114.94 127.05 3fvx s ASN 32 Ca 0.13 -1.67 0.21 0.00 0.21 0.00 0.00 52.86 51.74 3fvx s ASN 32 Cb -0.16 -2.34 0.68 0.00 -0.55 0.00 0.00 41.25 38.88 3fvx s ASN 32 CO 0.11 -1.10 1.58 0.18 -2.79 0.00 0.00 177.10 175.09 3fvx n LEU 33 N 6.37 4.34 -0.00 3.21 4.77 -1.08 -4.20 117.00 130.40 3fvx n LEU 33 Ca 0.03 -2.21 -0.11 0.00 -0.03 0.00 0.00 56.01 53.70 3fvx n LEU 33 Cb 0.45 -0.53 -0.14 0.00 -2.33 0.00 0.00 43.42 40.87 3fvx n LEU 33 CO 0.54 0.91 -0.48 1.23 -1.33 0.00 0.00 177.39 178.26 3fvx h GLY 34 N 4.19 0.06 -5.32 -0.72 0.00 -1.81 0.73 103.07 100.21 3fvx h GLY 34 Ca 0.00 -0.16 -0.55 0.00 0.00 0.00 0.00 47.33 46.63 3fvx h GLY 34 CO 0.11 0.14 1.12 1.20 0.00 0.00 0.00 176.54 179.10 3fvx s GLN 35 N -2.61 4.15 -0.67 4.80 -0.21 -1.26 -4.84 119.66 119.03 3fvx s GLN 35 Ca -0.07 2.25 -0.05 0.00 0.02 0.00 0.00 55.36 57.51 3fvx s GLN 35 Cb 0.08 -4.02 0.02 0.00 1.00 0.00 0.00 33.01 30.09 3fvx s GLN 35 CO 0.82 -0.89 2.81 0.41 -2.12 0.00 0.00 175.29 176.32 3fvx n GLY 36 N 4.23 4.37 3.38 3.09 0.00 -1.26 -4.77 105.19 114.23 3fvx n GLY 36 Ca 0.18 -1.82 -0.13 0.00 0.00 0.00 0.00 46.02 44.25 3fvx n GLY 36 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3fvx s PHE 37 N -1.00 -0.38 0.54 1.61 -0.12 -1.26 -5.07 117.98 112.30 3fvx s PHE 37 Ca 0.59 0.31 -0.21 0.00 -0.05 0.00 0.00 56.93 57.57 3fvx s PHE 37 Cb 0.32 0.35 -0.05 0.00 -0.63 0.00 0.00 43.02 43.00 3fvx s PHE 37 CO -0.15 -0.68 1.30 -2.14 -0.05 0.00 0.00 175.22 173.50 3fvx s PRO 38 N -2.91 3.21 -0.21 1.99 0.02 -1.26 -4.89 135.00 130.95 3fvx s PRO 38 Ca -0.03 2.08 0.15 0.00 0.02 0.00 0.00 61.00 63.22 3fvx s PRO 38 Cb -0.00 -2.22 0.59 0.00 0.02 0.00 0.00 34.50 32.89 3fvx s PRO 38 CO -0.05 -1.08 1.51 -0.40 -0.33 0.00 0.00 177.00 176.65 3fvx n ASP 39 N -1.03 4.12 -4.50 2.53 5.75 -1.26 -4.96 116.55 117.20 3fvx n ASP 39 Ca 0.10 -3.10 -0.24 0.00 -0.01 0.00 0.00 54.79 51.54 3fvx n ASP 39 Cb 0.46 -0.60 -0.11 0.00 -1.03 0.00 0.00 41.12 39.85 3fvx n ASP 39 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 3fvx s PHE 40 N -2.88 2.16 0.68 2.11 -0.12 -1.26 -4.75 117.98 113.92 3fvx s PHE 40 Ca 0.46 -0.73 -0.15 0.00 -0.05 0.00 0.00 56.93 56.45 3fvx s PHE 40 Cb 0.37 -1.36 0.01 0.00 -0.63 0.00 0.00 43.02 41.41 3fvx s PHE 40 CO 0.09 0.30 1.15 -2.14 -0.05 0.00 0.00 175.22 174.57 3fvx s PRO 41 N -3.75 2.58 1.02 1.99 0.02 -1.26 -5.03 135.00 130.57 3fvx s PRO 41 Ca 0.33 1.56 -0.11 0.00 0.02 0.00 0.00 61.00 62.80 3fvx s PRO 41 Cb 0.06 -1.91 0.20 0.00 0.02 0.00 0.00 34.50 32.88 3fvx s PRO 41 CO 0.15 -1.45 1.09 -2.14 -0.33 0.00 0.00 177.00 174.31 3fvx s PRO 42 N -3.94 0.25 0.67 5.54 0.02 -1.25 -4.95 135.00 131.33 3fvx s PRO 42 Ca 0.70 1.13 -0.17 0.00 0.02 0.00 0.00 61.00 62.68 3fvx s PRO 42 Cb -0.24 -1.67 0.00 0.00 0.02 0.00 0.00 34.50 32.61 3fvx s PRO 42 CO 0.42 -3.02 1.22 -1.25 -0.33 0.00 0.00 177.00 174.03 3fvx s PRO 43 N -4.62 2.53 0.25 5.54 0.04 -1.26 -4.79 135.00 132.69 3fvx s PRO 43 Ca 0.67 1.82 -0.03 0.00 0.04 0.00 0.00 61.00 63.49 3fvx s PRO 43 Cb -0.23 -1.87 0.46 0.00 0.04 0.00 0.00 34.50 32.90 3fvx s PRO 43 CO 0.61 -1.55 1.75 -0.44 0.04 0.00 0.00 177.00 177.41 3fvx h ASP 44 N 0.27 0.42 0.09 6.66 3.32 -1.99 -1.06 116.42 124.13 3fvx h ASP 44 Ca -0.49 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 56.64 3fvx h ASP 44 Cb 1.30 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.88 3fvx h ASP 44 CO 0.52 0.19 -0.07 2.19 -1.72 0.00 0.00 179.24 180.35 3fvx h PHE 45 N 0.55 0.00 0.03 4.55 -5.15 -1.99 -0.13 116.94 114.81 3fvx h PHE 45 Ca 0.42 0.00 -0.09 0.00 -0.20 0.00 0.00 57.97 58.10 3fvx h PHE 45 Cb 0.58 0.00 0.01 0.00 0.22 0.00 0.00 35.95 36.76 3fvx h PHE 45 CO -0.12 0.07 -0.36 0.00 -2.00 0.00 0.00 178.31 175.90 3fvx h ALA 46 N 1.93 0.00 -0.56 12.09 0.00 -1.55 -1.41 119.26 129.76 3fvx h ALA 46 Ca -0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 3fvx h ALA 46 Cb 0.13 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3fvx h ALA 46 CO 0.01 0.16 0.31 0.28 0.00 0.00 0.00 179.25 180.01 3fvx h VAL 47 N -0.52 1.18 -1.01 0.00 2.07 -1.25 -2.31 116.25 114.41 3fvx h VAL 47 Ca -0.05 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.05 3fvx h VAL 47 Cb 1.17 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 31.35 3fvx h VAL 47 CO 0.07 0.19 0.66 -0.33 0.02 0.00 0.00 177.57 178.18 3fvx h GLU 48 N 0.75 1.27 -0.82 1.57 5.08 -1.08 -0.84 114.58 120.52 3fvx h GLU 48 Ca 0.20 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.52 3fvx h GLU 48 Cb 0.03 -0.29 -0.05 0.00 0.50 0.00 0.00 28.75 28.94 3fvx h GLU 48 CO -0.03 0.84 0.52 0.00 -1.00 0.00 0.00 179.01 179.34 3fvx h ALA 49 N 1.40 1.09 -0.27 3.43 0.00 -0.78 0.18 119.26 124.31 3fvx h ALA 49 Ca 0.39 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.14 3fvx h ALA 49 Cb -0.05 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 3fvx h ALA 49 CO -0.11 0.31 -0.37 0.35 0.00 0.00 0.00 179.25 179.43 3fvx h PHE 50 N 0.99 0.90 -0.94 0.00 -0.00 -0.91 -1.27 116.94 115.70 3fvx h PHE 50 Ca 0.34 -0.29 0.06 0.00 -0.00 0.00 0.00 57.97 58.08 3fvx h PHE 50 Cb 0.06 -0.18 -0.06 0.00 -0.00 0.00 0.00 35.95 35.77 3fvx h PHE 50 CO -0.03 1.07 0.60 1.96 -0.00 0.00 0.00 178.31 181.90 3fvx h GLN 51 N 0.47 1.05 -0.60 1.11 4.20 -0.74 -1.48 115.11 119.12 3fvx h GLN 51 Ca 0.03 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 3fvx h GLN 51 Cb 0.96 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 3fvx h GLN 51 CO 0.09 0.69 0.11 0.45 -0.67 0.00 0.00 178.83 179.50 3fvx h HIS 52 N 1.08 1.04 -0.40 2.96 3.86 -0.45 -2.51 115.15 120.72 3fvx h HIS 52 Ca 0.41 -0.14 -0.05 0.00 -1.16 0.00 0.00 60.37 59.42 3fvx h HIS 52 Cb 0.17 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.34 3fvx h HIS 52 CO -0.02 0.89 0.03 0.00 0.86 0.00 0.00 177.93 179.70 3fvx h ALA 53 N 1.02 1.30 -0.01 2.45 0.00 -0.52 -0.87 119.26 122.63 3fvx h ALA 53 Ca 0.18 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3fvx h ALA 53 Cb 0.41 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3fvx h ALA 53 CO 0.01 0.48 -0.15 1.33 0.00 0.00 0.00 179.25 180.92 3fvx n VAL 54 N -4.27 0.00 -0.10 0.00 0.24 -0.63 -3.88 118.33 109.70 3fvx n VAL 54 Ca 0.02 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 3fvx n VAL 54 Cb 0.25 0.21 0.00 0.00 -1.47 0.00 0.00 33.84 32.83 3fvx n VAL 54 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3fvx n SER 55 N -0.63 1.50 0.00 -1.34 3.41 -0.96 -5.04 113.62 110.56 3fvx n SER 55 Ca 0.15 -1.59 0.00 0.00 -0.26 0.00 0.00 58.87 57.16 3fvx n SER 55 Cb 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 3fvx n SER 55 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3fvx n GLY 56 N -0.30 1.57 3.71 5.00 0.00 -0.35 -4.95 105.19 109.86 3fvx n GLY 56 Ca 0.00 -1.55 -0.57 0.00 0.00 0.00 0.00 46.02 43.90 3fvx n GLY 56 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3fvx n ASP 57 N 0.00 2.40 0.29 1.61 2.03 -1.26 -4.82 116.55 116.80 3fvx n ASP 57 Ca 0.00 1.07 0.16 0.00 0.52 0.00 0.00 54.79 56.54 3fvx n ASP 57 Cb 0.00 -1.15 0.89 0.00 -0.72 0.00 0.00 41.12 40.14 3fvx n ASP 57 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 3fvx h PHE 58 N 7.17 0.00 0.00 -0.67 -5.15 -1.95 -1.20 116.94 115.14 3fvx h PHE 58 Ca -0.47 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.30 3fvx h PHE 58 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.49 3fvx h PHE 58 CO 0.77 0.05 0.00 -1.33 -2.00 0.00 0.00 178.31 175.79 3fvx n MET 59 N -3.60 0.07 0.02 6.09 2.81 -1.26 -1.67 117.12 119.57 3fvx n MET 59 Ca -0.02 0.27 0.06 0.00 -1.81 0.00 0.00 57.70 56.20 3fvx n MET 59 Cb 0.15 -1.63 0.26 0.00 -0.71 0.00 0.00 33.22 31.29 3fvx n MET 59 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3fvx n LEU 60 N -1.76 0.07 0.00 4.03 4.77 -0.45 -1.37 117.00 122.29 3fvx n LEU 60 Ca 0.04 0.52 0.13 0.00 -0.03 0.00 0.00 56.01 56.67 3fvx n LEU 60 Cb 0.22 -0.52 0.63 0.00 -2.33 0.00 0.00 43.42 41.42 3fvx n LEU 60 CO 0.18 -0.36 0.95 0.59 -1.33 0.00 0.00 177.39 177.42 3fvx n ASN 61 N -1.58 0.00 -4.87 -1.43 3.02 -0.67 -4.17 115.26 105.55 3fvx n ASN 61 Ca 0.02 0.28 -0.21 0.00 -0.03 0.00 0.00 54.58 54.65 3fvx n ASN 61 Cb 0.13 -0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 38.84 3fvx n ASN 61 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3fvx s GLN 62 N -2.85 2.53 0.36 3.52 -1.52 -0.47 -5.01 119.66 116.22 3fvx s GLN 62 Ca 0.18 -1.53 -0.25 0.00 -1.95 0.00 0.00 55.36 51.81 3fvx s GLN 62 Cb 0.18 -2.37 -0.13 0.00 -0.22 0.00 0.00 33.01 30.47 3fvx s GLN 62 CO 0.47 -0.18 0.77 0.66 -0.25 0.00 0.00 175.29 176.76 3fvx n TYR 63 N -1.54 0.35 -3.42 0.91 0.53 -1.26 -4.74 117.16 107.99 3fvx n TYR 63 Ca 0.03 0.66 -0.01 0.00 -1.02 0.00 0.00 57.90 57.56 3fvx n TYR 63 Cb 0.62 -2.11 0.00 0.00 -1.03 0.00 0.00 39.34 36.82 3fvx n TYR 63 CO 0.00 0.00 0.00 -2.37 -1.02 0.00 0.00 176.86 173.47 3fvx n THR 64 N -0.38 0.00 -2.13 -0.72 5.66 -1.26 -5.03 114.28 110.41 3fvx n THR 64 Ca 0.11 -0.11 -0.39 0.00 -3.05 0.00 0.00 64.05 60.60 3fvx n THR 64 Cb 0.36 -0.57 -0.01 0.00 -1.55 0.00 0.00 70.33 68.55 3fvx n THR 64 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 3fvx s LYS 65 N -2.12 4.10 0.22 1.09 -0.14 -1.26 -4.93 119.74 116.69 3fvx s LYS 65 Ca 0.02 2.09 -0.08 0.00 -1.36 0.00 0.00 55.97 56.64 3fvx s LYS 65 Cb -0.00 -2.83 0.35 0.00 -1.68 0.00 0.00 37.83 33.67 3fvx s LYS 65 CO 0.01 -0.36 1.72 0.00 -0.76 0.00 0.00 175.35 175.96 3fvx h THR 66 N 2.59 0.66 -0.12 2.17 1.03 -1.99 -2.26 112.91 114.99 3fvx h THR 66 Ca -0.49 -0.12 0.00 0.00 -0.01 0.00 0.00 66.41 65.79 3fvx h THR 66 Cb 1.24 0.29 0.00 0.00 -1.07 0.00 0.00 68.15 68.61 3fvx h THR 66 CO 0.63 0.06 0.00 0.49 -0.01 0.00 0.00 175.52 176.70 3fvx n PHE 67 N -5.07 0.15 0.00 0.00 3.72 -1.26 -4.53 117.46 110.47 3fvx n PHE 67 Ca 0.11 -0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 3fvx n PHE 67 Cb 0.35 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.89 3fvx n PHE 67 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fvx n GLY 68 N 1.22 4.45 3.66 1.37 0.00 -0.85 -2.45 105.19 112.59 3fvx n GLY 68 Ca 0.17 -0.95 -0.46 0.00 0.00 0.00 0.00 46.02 44.78 3fvx n GLY 68 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3fvx n TYR 69 N -1.71 2.33 -0.30 1.61 9.36 -1.26 -4.31 117.16 122.89 3fvx n TYR 69 Ca 0.00 -0.14 0.06 0.00 3.32 0.00 0.00 57.90 61.15 3fvx n TYR 69 Cb 0.00 -2.71 0.21 0.00 -0.63 0.00 0.00 39.34 36.21 3fvx n TYR 69 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 3fvx h PRO 70 N 10.33 0.66 -0.39 2.98 0.11 -1.97 0.44 132.00 144.16 3fvx h PRO 70 Ca -0.48 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 65.67 3fvx h PRO 70 Cb 1.26 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 3fvx h PRO 70 CO 0.95 0.44 0.27 -1.35 -0.21 0.00 0.00 178.00 178.10 3fvx h PRO 71 N 0.68 0.19 -0.03 1.05 0.11 -1.97 -0.20 132.00 131.83 3fvx h PRO 71 Ca 0.45 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.48 3fvx h PRO 71 Cb 0.58 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.65 3fvx h PRO 71 CO -0.33 0.13 -0.24 1.25 -0.21 0.00 0.00 178.00 178.60 3fvx h LEU 72 N 0.20 0.25 -1.55 2.35 5.85 -1.22 -2.59 115.31 118.60 3fvx h LEU 72 Ca 0.18 -0.71 -0.04 0.00 0.84 0.00 0.00 57.88 58.15 3fvx h LEU 72 Cb 0.46 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 3fvx h LEU 72 CO -0.03 0.92 -0.16 0.71 -0.34 0.00 0.00 178.44 179.55 3fvx h THR 73 N -0.40 1.15 0.09 1.05 1.35 -1.13 -0.52 112.91 114.49 3fvx h THR 73 Ca -0.02 -0.68 -0.00 0.00 -0.55 0.00 0.00 66.41 65.15 3fvx h THR 73 Cb 0.94 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 3fvx h THR 73 CO 0.05 0.20 -0.04 0.50 -0.25 0.00 0.00 175.52 175.98 3fvx h LYS 74 N 0.09 -0.11 -0.14 4.72 3.64 -1.04 -1.29 116.57 122.44 3fvx h LYS 74 Ca 0.02 0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.26 3fvx h LYS 74 Cb 0.34 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 3fvx h LYS 74 CO 0.02 0.07 -0.52 0.97 -2.27 0.00 0.00 179.45 177.72 3fvx h ILE 75 N -0.28 1.34 -0.46 2.00 6.09 -1.18 -1.39 117.51 123.63 3fvx h ILE 75 Ca -0.01 -1.77 -0.01 0.00 -1.37 0.00 0.00 64.86 61.70 3fvx h ILE 75 Cb 0.23 1.80 -0.02 0.00 0.47 0.00 0.00 36.82 39.30 3fvx h ILE 75 CO 0.02 0.54 0.25 -0.07 -3.07 0.00 0.00 178.15 175.82 3fvx h LEU 76 N 0.31 0.57 -0.48 2.19 3.38 -1.06 0.34 115.31 120.56 3fvx h LEU 76 Ca 0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 3fvx h LEU 76 Cb 1.02 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 3fvx h LEU 76 CO 0.09 0.49 0.20 0.00 0.09 0.00 0.00 178.44 179.32 3fvx h ALA 77 N 1.10 0.62 0.23 1.53 0.00 -1.08 -0.73 119.26 120.93 3fvx h ALA 77 Ca 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3fvx h ALA 77 Cb 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3fvx h ALA 77 CO -0.03 0.22 -0.11 1.03 0.00 0.00 0.00 179.25 180.36 3fvx h SER 78 N 0.64 -0.26 0.10 0.00 0.87 -1.10 -0.98 113.55 112.82 3fvx h SER 78 Ca 0.16 -0.19 -0.00 0.00 -1.23 0.00 0.00 61.79 60.52 3fvx h SER 78 Cb 0.17 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 3fvx h SER 78 CO -0.02 0.06 -0.05 0.15 -0.53 0.00 0.00 176.83 176.45 3fvx h PHE 79 N -0.60 -0.12 0.00 2.24 3.57 -0.93 -2.42 116.94 118.68 3fvx h PHE 79 Ca -0.03 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.41 3fvx h PHE 79 Cb 0.43 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 3fvx h PHE 79 CO 0.02 0.28 -0.25 0.74 -2.23 0.00 0.00 178.31 176.87 3fvx h PHE 80 N -0.57 0.00 -0.30 0.41 0.04 -1.26 -2.05 116.94 113.21 3fvx h PHE 80 Ca -0.01 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.78 3fvx h PHE 80 Cb 0.46 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.59 3fvx h PHE 80 CO 0.06 0.25 0.15 0.78 -0.60 0.00 0.00 178.31 178.95 3fvx h GLY 81 N 2.40 0.40 0.97 -1.45 0.00 -1.11 0.84 103.07 105.12 3fvx h GLY 81 Ca -0.00 -0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.23 3fvx h GLY 81 CO 0.03 0.08 0.29 -2.09 0.00 0.00 0.00 176.54 174.85 3fvx h GLU 82 N 0.31 0.57 -0.39 4.80 4.81 -1.13 0.44 114.58 123.99 3fvx h GLU 82 Ca 0.12 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.20 3fvx h GLU 82 Cb 0.04 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 3fvx h GLU 82 CO -0.09 0.38 -0.23 -0.07 -0.73 0.00 0.00 179.01 178.27 3fvx h LEU 83 N 0.59 0.79 0.00 1.64 3.38 -1.02 -3.11 115.31 117.57 3fvx h LEU 83 Ca 0.17 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3fvx h LEU 83 Cb -0.04 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.49 3fvx h LEU 83 CO -0.05 0.99 -0.51 0.18 0.09 0.00 0.00 178.44 179.14 3fvx n LEU 84 N -4.11 0.51 -3.12 1.67 4.77 0.26 -4.96 117.00 112.03 3fvx n LEU 84 Ca 0.00 0.08 -0.16 0.00 -0.03 0.00 0.00 56.01 55.90 3fvx n LEU 84 Cb 0.44 -0.25 0.08 0.00 -2.33 0.00 0.00 43.42 41.35 3fvx n LEU 84 CO 0.45 0.08 0.13 0.61 -1.33 0.00 0.00 177.39 177.32 3fvx n GLY 85 N 1.46 -0.28 2.81 -0.72 0.00 -0.25 -4.49 105.19 103.73 3fvx n GLY 85 Ca 0.05 0.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 3fvx n GLY 85 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3fvx s GLN 86 N -5.45 -0.02 -0.27 1.61 2.00 -0.02 -5.05 119.66 112.45 3fvx s GLN 86 Ca 0.15 0.12 -0.29 0.00 -2.00 0.00 0.00 55.36 53.34 3fvx s GLN 86 Cb -0.07 -0.15 -0.01 0.00 0.80 0.00 0.00 33.01 33.59 3fvx s GLN 86 CO 0.63 -0.10 1.36 -1.21 -0.50 0.00 0.00 175.29 175.47 3fvx s GLU 87 N 0.66 3.92 -0.18 1.67 0.41 -1.26 -4.31 118.70 119.60 3fvx s GLU 87 Ca -0.05 1.36 -0.03 0.00 -0.41 0.00 0.00 54.97 55.84 3fvx s GLU 87 Cb -0.08 -3.90 -0.01 0.00 -1.78 0.00 0.00 34.13 28.36 3fvx s GLU 87 CO -0.02 -1.12 -0.07 0.42 -0.49 0.00 0.00 175.26 173.98 3fvx s ILE 88 N 4.47 3.37 -0.33 -1.63 1.01 -1.26 -5.08 121.20 121.74 3fvx s ILE 88 Ca 0.59 -0.52 -0.23 0.00 0.00 0.00 0.00 60.65 60.49 3fvx s ILE 88 Cb -0.19 -2.49 0.00 0.00 0.01 0.00 0.00 42.46 39.80 3fvx s ILE 88 CO 0.24 0.46 0.77 -0.62 0.00 0.00 0.00 174.94 175.79 3fvx s ASP 89 N 0.96 6.59 0.54 3.58 -1.08 -1.26 -4.76 116.67 121.24 3fvx s ASP 89 Ca -0.01 0.50 0.19 0.00 -0.52 0.00 0.00 52.55 52.71 3fvx s ASP 89 Cb -0.15 -2.39 1.39 0.00 -1.46 0.00 0.00 42.92 40.31 3fvx s ASP 89 CO 0.00 -0.66 2.17 1.55 0.52 0.00 0.00 175.17 178.76 3fvx h PRO 90 N 8.29 0.00 0.09 4.34 0.13 -1.94 0.83 132.00 143.74 3fvx h PRO 90 Ca -0.25 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.61 3fvx h PRO 90 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 3fvx h PRO 90 CO 0.89 0.00 -1.27 1.25 -0.23 0.00 0.00 178.00 178.64 3fvx h LEU 91 N 0.00 0.31 0.00 1.56 5.85 -1.92 -3.31 115.31 117.80 3fvx h LEU 91 Ca -0.00 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.36 3fvx h LEU 91 Cb 0.00 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.93 3fvx h LEU 91 CO 0.00 1.29 -1.58 0.54 -0.34 0.00 0.00 178.44 178.34 3fvx n ARG 92 N -3.46 0.68 0.00 1.25 1.74 -1.08 -4.66 116.66 111.13 3fvx n ARG 92 Ca -0.09 -0.12 0.00 0.00 -0.77 0.00 0.00 57.85 56.87 3fvx n ARG 92 Cb 1.01 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 31.10 3fvx n ARG 92 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3fvx n ASN 93 N -1.95 1.13 -4.01 0.55 3.02 0.26 -4.00 115.26 110.26 3fvx n ASN 93 Ca -0.02 -1.28 -0.21 0.00 -0.03 0.00 0.00 54.58 53.03 3fvx n ASN 93 Cb 0.39 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.40 3fvx n ASN 93 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3fvx s VAL 94 N -0.28 0.86 -0.06 2.41 1.01 -1.24 -1.60 120.40 121.50 3fvx s VAL 94 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.59 3fvx s VAL 94 Cb 0.00 -0.77 0.02 0.00 0.00 0.00 0.00 36.38 35.63 3fvx s VAL 94 CO 0.00 0.27 -0.04 -0.22 0.00 0.00 0.00 175.10 175.11 3fvx s LEU 95 N 0.27 1.15 0.05 3.92 2.96 -0.64 -4.79 118.68 121.58 3fvx s LEU 95 Ca -0.05 -0.14 -0.21 0.00 -0.22 0.00 0.00 54.13 53.52 3fvx s LEU 95 Cb -0.10 -0.49 -0.06 0.00 0.50 0.00 0.00 46.19 46.04 3fvx s LEU 95 CO 0.01 -0.09 0.61 -0.69 -1.32 0.00 0.00 176.35 174.87 3fvx s VAL 96 N 1.23 4.78 0.34 1.68 1.01 -1.03 -1.02 120.40 127.39 3fvx s VAL 96 Ca -0.06 1.30 0.03 0.00 0.00 0.00 0.00 61.98 63.25 3fvx s VAL 96 Cb -0.14 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 3fvx s VAL 96 CO -0.02 0.48 0.13 0.42 0.00 0.00 0.00 175.10 176.12 3fvx s THR 97 N -0.66 0.55 -1.22 3.92 -4.23 0.27 -4.79 115.64 109.48 3fvx s THR 97 Ca 0.31 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.66 3fvx s THR 97 Cb -0.19 -2.51 0.12 0.00 1.34 0.00 0.00 72.50 71.25 3fvx s THR 97 CO 0.19 0.00 1.55 -0.69 -0.54 0.00 0.00 174.62 175.14 3fvx s VAL 98 N -3.45 4.55 0.13 2.29 1.01 -1.26 -1.31 120.40 122.37 3fvx s VAL 98 Ca 0.32 -2.17 0.00 0.00 0.00 0.00 0.00 61.98 60.14 3fvx s VAL 98 Cb 0.05 -5.04 0.00 0.00 0.00 0.00 0.00 36.38 31.39 3fvx s VAL 98 CO 0.16 -1.81 0.00 0.61 0.00 0.00 0.00 175.10 174.06 3fvx n GLY 99 N 4.90 -1.67 0.35 4.51 0.00 -0.93 -1.17 105.19 111.17 3fvx n GLY 99 Ca 0.41 -1.40 0.06 0.00 0.00 0.00 0.00 46.02 45.10 3fvx n GLY 99 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3fvx h GLY 100 N -0.47 0.90 0.88 -0.02 0.00 -1.80 -1.82 103.07 100.74 3fvx h GLY 100 Ca -0.00 -0.29 0.01 0.00 0.00 0.00 0.00 47.33 47.04 3fvx h GLY 100 CO 0.01 0.23 -0.06 -0.97 0.00 0.00 0.00 176.54 175.75 3fvx h TYR 101 N 0.74 -0.15 -0.61 5.60 -1.99 -1.94 -0.69 116.97 117.94 3fvx h TYR 101 Ca 0.29 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 61.00 3fvx h TYR 101 Cb 0.20 0.06 -0.03 0.00 2.00 0.00 0.00 36.73 38.96 3fvx h TYR 101 CO -0.00 -0.09 0.29 0.78 -0.00 0.00 0.00 178.16 179.14 3fvx h GLY 102 N -0.11 0.92 0.92 3.88 0.00 -0.89 -0.83 103.07 106.96 3fvx h GLY 102 Ca 0.02 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 3fvx h GLY 102 CO -0.05 0.41 0.09 0.00 0.00 0.00 0.00 176.54 177.00 3fvx h ALA 103 N 1.46 0.24 -0.09 3.60 0.00 -1.00 -0.13 119.26 123.34 3fvx h ALA 103 Ca 0.21 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.07 3fvx h ALA 103 Cb 0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3fvx h ALA 103 CO -0.03 -0.20 -0.05 -0.07 0.00 0.00 0.00 179.25 178.90 3fvx h LEU 104 N 0.18 -0.16 -0.50 0.00 3.38 -0.75 -1.67 115.31 115.79 3fvx h LEU 104 Ca 0.06 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.13 3fvx h LEU 104 Cb 0.11 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 3fvx h LEU 104 CO -0.01 -0.07 0.22 0.15 0.09 0.00 0.00 178.44 178.82 3fvx h PHE 105 N -0.05 0.40 -0.71 1.13 3.57 -0.99 -1.08 116.94 119.22 3fvx h PHE 105 Ca 0.05 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.62 3fvx h PHE 105 Cb 0.13 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.71 3fvx h PHE 105 CO -0.17 0.17 0.43 1.15 -2.23 0.00 0.00 178.31 177.67 3fvx h THR 106 N 0.44 1.04 -0.17 4.41 2.02 -0.77 -0.43 112.91 119.44 3fvx h THR 106 Ca 0.23 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 3fvx h THR 106 Cb 0.19 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 3fvx h THR 106 CO -0.19 0.15 0.07 0.00 0.37 0.00 0.00 175.52 175.91 3fvx h ALA 107 N 1.33 0.22 -0.48 6.16 0.00 -0.68 -1.20 119.26 124.61 3fvx h ALA 107 Ca 0.30 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3fvx h ALA 107 Cb 0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3fvx h ALA 107 CO -0.15 -0.18 0.20 0.74 0.00 0.00 0.00 179.25 179.86 3fvx h PHE 108 N 0.12 0.73 0.00 0.00 0.04 -1.02 -1.97 116.94 114.84 3fvx h PHE 108 Ca 0.06 -0.05 -0.07 0.00 2.80 0.00 0.00 57.97 60.71 3fvx h PHE 108 Cb 0.18 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.10 3fvx h PHE 108 CO -0.01 0.61 -0.32 1.96 -0.60 0.00 0.00 178.31 179.95 3fvx h GLN 109 N 0.64 0.00 0.00 1.51 1.08 -0.99 -1.01 115.11 116.34 3fvx h GLN 109 Ca 0.16 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 57.13 3fvx h GLN 109 Cb 0.18 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.62 3fvx h GLN 109 CO -0.01 0.32 -0.96 0.00 -0.95 0.00 0.00 178.83 177.22 3fvx h ALA 110 N 1.68 0.32 0.00 3.87 0.00 -0.94 -3.42 119.26 120.77 3fvx h ALA 110 Ca -0.00 -0.71 -0.07 0.00 0.00 0.00 0.00 54.91 54.13 3fvx h ALA 110 Cb 0.71 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3fvx h ALA 110 CO 0.04 0.79 -1.34 1.28 0.00 0.00 0.00 179.25 180.02 3fvx n LEU 111 N -3.76 0.00 -4.71 0.00 4.77 -0.77 -4.93 117.00 107.60 3fvx n LEU 111 Ca -0.08 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.53 3fvx n LEU 111 Cb 0.85 0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.97 3fvx n LEU 111 CO 0.52 0.09 0.13 -0.69 -1.33 0.00 0.00 177.39 176.11 3fvx s VAL 112 N -2.22 5.21 0.28 4.08 1.01 -0.40 -5.03 120.40 123.34 3fvx s VAL 112 Ca -0.03 0.84 0.04 0.00 0.00 0.00 0.00 61.98 62.84 3fvx s VAL 112 Cb 0.02 -3.77 -0.06 0.00 0.00 0.00 0.00 36.38 32.57 3fvx s VAL 112 CO 0.23 0.32 0.02 -0.62 0.00 0.00 0.00 175.10 175.05 3fvx s ASP 113 N 0.67 2.19 -0.06 3.32 -1.08 -1.24 -4.72 116.67 115.74 3fvx s ASP 113 Ca 0.23 -1.30 -0.36 0.00 -0.52 0.00 0.00 52.55 50.60 3fvx s ASP 113 Cb -0.15 -0.05 -0.14 0.00 -1.46 0.00 0.00 42.92 41.12 3fvx s ASP 113 CO 0.09 -0.54 1.68 -0.62 0.52 0.00 0.00 175.17 176.29 3fvx n GLU 114 N -0.57 1.67 0.00 4.34 -0.58 -1.25 -1.32 120.64 122.94 3fvx n GLU 114 Ca -0.03 0.61 0.00 0.00 -0.42 0.00 0.00 57.16 57.31 3fvx n GLU 114 Cb 0.65 -2.35 0.00 0.00 -0.57 0.00 0.00 31.44 29.17 3fvx n GLU 114 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3fvx n GLY 115 N 3.78 3.06 3.77 0.62 0.00 -0.89 -4.97 105.19 110.56 3fvx n GLY 115 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 3fvx n GLY 115 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3fvx s ASP 116 N -1.19 6.25 0.02 1.61 1.01 -0.43 -4.73 116.67 119.21 3fvx s ASP 116 Ca 0.00 2.76 -0.08 0.00 0.71 0.00 0.00 52.55 55.94 3fvx s ASP 116 Cb 0.00 -2.65 -0.05 0.00 1.01 0.00 0.00 42.92 41.23 3fvx s ASP 116 CO 0.00 -0.90 0.30 -1.61 0.21 0.00 0.00 175.17 173.17 3fvx s GLU 117 N -2.24 3.63 -0.12 8.23 2.02 -0.16 -0.13 118.70 129.94 3fvx s GLU 117 Ca 0.57 -0.00 0.00 0.00 0.02 0.00 0.00 54.97 55.56 3fvx s GLU 117 Cb -0.40 -3.07 0.02 0.00 0.10 0.00 0.00 34.13 30.78 3fvx s GLU 117 CO 0.52 0.63 -0.11 0.08 0.02 0.00 0.00 175.26 176.41 3fvx s VAL 118 N -1.30 1.22 -0.12 2.63 1.01 -0.84 -0.77 120.40 122.23 3fvx s VAL 118 Ca 0.28 -0.43 -0.27 0.00 0.00 0.00 0.00 61.98 61.56 3fvx s VAL 118 Cb -0.13 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.05 3fvx s VAL 118 CO 0.16 0.40 0.88 -0.63 0.00 0.00 0.00 175.10 175.91 3fvx s ILE 119 N 1.46 4.88 -0.04 2.22 1.01 -0.40 -0.73 121.20 129.59 3fvx s ILE 119 Ca 0.02 1.77 0.06 0.00 0.00 0.00 0.00 60.65 62.49 3fvx s ILE 119 Cb -0.13 -4.19 -0.01 0.00 0.01 0.00 0.00 42.46 38.13 3fvx s ILE 119 CO -0.07 0.07 -0.22 -0.63 0.00 0.00 0.00 174.94 174.08 3fvx s ILE 120 N 1.80 1.82 -0.29 2.92 1.01 0.20 -0.78 121.20 127.87 3fvx s ILE 120 Ca 0.42 -0.95 -0.12 0.00 0.00 0.00 0.00 60.65 60.00 3fvx s ILE 120 Cb -0.18 -1.54 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 3fvx s ILE 120 CO 0.16 0.51 0.24 -0.63 0.00 0.00 0.00 174.94 175.23 3fvx s ILE 121 N -0.23 5.27 0.09 2.92 1.01 -1.26 -1.18 121.20 127.82 3fvx s ILE 121 Ca 0.00 0.22 -0.23 0.00 0.00 0.00 0.00 60.65 60.64 3fvx s ILE 121 Cb -0.12 -3.59 -0.07 0.00 0.01 0.00 0.00 42.46 38.69 3fvx s ILE 121 CO 0.02 0.20 0.69 -1.61 0.00 0.00 0.00 174.94 174.23 3fvx s GLU 122 N 1.83 4.41 0.20 2.79 2.02 0.46 -2.97 118.70 127.44 3fvx s GLU 122 Ca 0.09 0.95 -0.30 0.00 0.02 0.00 0.00 54.97 55.73 3fvx s GLU 122 Cb -0.16 -3.29 -0.08 0.00 0.10 0.00 0.00 34.13 30.70 3fvx s GLU 122 CO 0.11 0.50 1.06 -1.25 0.02 0.00 0.00 175.26 175.70 3fvx s PRO 123 N -0.76 4.66 0.01 0.39 0.04 -1.26 -1.32 135.00 136.75 3fvx s PRO 123 Ca 0.34 1.67 0.08 0.00 0.04 0.00 0.00 61.00 63.12 3fvx s PRO 123 Cb -0.21 -3.27 -0.03 0.00 0.04 0.00 0.00 34.50 31.03 3fvx s PRO 123 CO 0.22 0.19 -0.22 -0.59 0.04 0.00 0.00 177.00 176.64 3fvx s PHE 124 N -0.55 2.44 -0.07 0.56 -0.12 -0.10 -4.58 117.98 115.55 3fvx s PHE 124 Ca 0.47 -0.34 -0.38 0.00 -0.05 0.00 0.00 56.93 56.63 3fvx s PHE 124 Cb -0.29 -1.47 -0.16 0.00 -0.63 0.00 0.00 43.02 40.47 3fvx s PHE 124 CO 0.35 0.13 1.57 0.34 -0.05 0.00 0.00 175.22 177.56 3fvx n PHE 125 N 1.96 1.86 0.28 3.49 7.35 -1.19 -4.47 117.46 126.74 3fvx n PHE 125 Ca -0.16 0.51 0.14 0.00 -0.76 0.00 0.00 57.45 57.18 3fvx n PHE 125 Cb 0.52 -2.43 0.80 0.00 0.35 0.00 0.00 39.48 38.72 3fvx n PHE 125 CO 0.00 0.00 0.00 0.38 -0.76 0.00 0.00 176.76 176.38 3fvx h ASP 126 N 6.15 0.00 0.93 -2.13 2.03 -1.91 -2.53 116.42 118.95 3fvx h ASP 126 Ca -0.47 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.83 3fvx h ASP 126 Cb 1.32 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.82 3fvx h ASP 126 CO 0.88 0.07 0.00 0.00 -1.03 0.00 0.00 179.24 179.16 3fvx h TYR 128 N 0.00 1.18 0.65 0.00 0.05 -1.81 -1.17 116.97 115.87 3fvx h TYR 128 Ca 0.00 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.78 3fvx h TYR 128 Cb 0.46 -0.40 0.01 0.00 1.01 0.00 0.00 36.73 37.81 3fvx h TYR 128 CO 0.00 0.73 -0.31 1.49 -1.05 0.00 0.00 178.16 179.02 3fvx h GLU 129 N 1.26 -0.83 -0.10 4.88 4.81 -1.81 -1.89 114.58 120.91 3fvx h GLU 129 Ca 0.35 0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.60 3fvx h GLU 129 Cb -0.11 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 3fvx h GLU 129 CO -0.08 -0.53 -0.14 -1.00 -0.73 0.00 0.00 179.01 176.53 3fvx h PRO 130 N -1.16 0.15 -0.70 0.92 0.13 -1.72 -1.30 132.00 128.33 3fvx h PRO 130 Ca -0.09 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 64.94 3fvx h PRO 130 Cb 0.70 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.77 3fvx h PRO 130 CO 0.15 0.30 0.18 0.52 -0.23 0.00 0.00 178.00 178.91 3fvx h MET 131 N 0.15 1.10 -0.33 0.86 2.86 -1.23 0.78 114.93 119.12 3fvx h MET 131 Ca 0.03 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 3fvx h MET 131 Cb 0.34 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 3fvx h MET 131 CO 0.02 0.97 0.21 1.15 1.06 0.00 0.00 176.91 180.32 3fvx h THR 132 N 1.05 1.09 -0.58 2.22 2.02 -0.71 -2.81 112.91 115.18 3fvx h THR 132 Ca 0.22 -0.18 -0.04 0.00 0.77 0.00 0.00 66.41 67.19 3fvx h THR 132 Cb 0.36 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 3fvx h THR 132 CO 0.00 0.09 0.22 0.24 0.37 0.00 0.00 175.52 176.44 3fvx h MET 133 N 0.44 0.88 0.00 6.66 2.86 -0.87 -0.08 114.93 124.82 3fvx h MET 133 Ca 0.12 -0.17 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 3fvx h MET 133 Cb -0.04 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.48 3fvx h MET 133 CO -0.03 0.76 -0.15 1.98 1.06 0.00 0.00 176.91 180.54 3fvx h MET 134 N 0.81 0.00 -0.28 1.72 -1.53 -0.80 -0.74 114.93 114.11 3fvx h MET 134 Ca 0.19 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.45 3fvx h MET 134 Cb 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.27 3fvx h MET 134 CO -0.01 0.15 0.00 0.00 0.14 0.00 0.00 176.91 177.19 3fvx n ALA 135 N -2.29 2.48 -0.76 0.39 0.00 -1.01 -4.87 120.51 114.44 3fvx n ALA 135 Ca -0.02 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.82 3fvx n ALA 135 Cb 0.27 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.70 3fvx n ALA 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fvx n GLY 136 N 1.12 0.77 3.89 0.00 0.00 -0.28 -3.63 105.19 107.06 3fvx n GLY 136 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 3fvx n GLY 136 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fvx s GLY 137 N -1.86 1.62 -0.32 -0.02 0.00 -0.07 -2.09 107.32 104.57 3fvx s GLY 137 Ca 0.00 -0.41 -0.04 0.00 0.00 0.00 0.00 44.72 44.27 3fvx s GLY 137 CO 0.00 -0.05 0.06 0.50 0.00 0.00 0.00 173.10 173.61 3fvx s ARG 138 N -5.31 2.53 0.25 2.90 1.81 0.82 -4.12 118.95 117.83 3fvx s ARG 138 Ca 0.58 -1.23 -0.30 0.00 -1.72 0.00 0.00 55.73 53.06 3fvx s ARG 138 Cb -0.11 -3.34 -0.10 0.00 -0.45 0.00 0.00 34.95 30.95 3fvx s ARG 138 CO 0.51 -0.65 1.46 -2.14 -0.68 0.00 0.00 175.30 173.79 3fvx s PRO 139 N 1.34 4.25 -0.12 3.54 0.02 -1.26 -1.98 135.00 140.79 3fvx s PRO 139 Ca -0.03 2.32 0.02 0.00 0.02 0.00 0.00 61.00 63.33 3fvx s PRO 139 Cb -0.20 -3.11 0.01 0.00 0.02 0.00 0.00 34.50 31.23 3fvx s PRO 139 CO 0.01 -0.44 -0.17 0.08 -0.33 0.00 0.00 177.00 176.14 3fvx s VAL 140 N 0.04 1.69 -0.17 3.83 1.01 0.09 -4.89 120.40 122.00 3fvx s VAL 140 Ca 0.60 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.76 3fvx s VAL 140 Cb -0.42 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 3fvx s VAL 140 CO 0.43 0.48 0.06 -0.36 0.00 0.00 0.00 175.10 175.71 3fvx s PHE 141 N 0.97 3.27 -0.09 5.22 0.08 -1.26 -0.63 117.98 125.53 3fvx s PHE 141 Ca -0.06 0.11 0.01 0.00 0.12 0.00 0.00 56.93 57.11 3fvx s PHE 141 Cb -0.15 -2.05 -0.03 0.00 -0.57 0.00 0.00 43.02 40.22 3fvx s PHE 141 CO -0.02 0.21 -0.10 0.54 -0.10 0.00 0.00 175.22 175.75 3fvx s VAL 142 N 0.21 3.42 -0.19 -0.44 0.11 -0.33 -4.95 120.40 118.23 3fvx s VAL 142 Ca 0.04 -0.57 -0.04 0.00 -2.93 0.00 0.00 61.98 58.48 3fvx s VAL 142 Cb -0.12 -2.40 -0.02 0.00 -1.53 0.00 0.00 36.38 32.30 3fvx s VAL 142 CO 0.00 0.57 -0.03 -0.44 -3.33 0.00 0.00 175.10 171.87 3fvx s SER 143 N -0.38 4.61 0.46 3.54 0.01 -1.26 -0.40 113.70 120.27 3fvx s SER 143 Ca 0.05 -0.25 -0.25 0.00 1.31 0.00 0.00 55.95 56.81 3fvx s SER 143 Cb -0.12 -1.78 -0.08 0.00 0.21 0.00 0.00 66.02 64.25 3fvx s SER 143 CO 0.02 0.07 1.44 -0.76 0.41 0.00 0.00 173.24 174.42 3fvx s LEU 144 N 0.97 4.10 -0.35 2.44 1.43 -0.44 -4.77 118.68 122.06 3fvx s LEU 144 Ca 0.01 2.95 -0.13 0.00 -1.03 0.00 0.00 54.13 55.92 3fvx s LEU 144 Cb -0.14 -3.94 -0.01 0.00 0.03 0.00 0.00 46.19 42.13 3fvx s LEU 144 CO 0.01 -1.21 0.25 -0.54 0.23 0.00 0.00 176.35 175.09 3fvx s LYS 145 N -2.47 3.38 0.19 1.70 1.02 0.17 -4.83 119.74 118.90 3fvx s LYS 145 Ca 0.61 -0.73 -0.33 0.00 0.02 0.00 0.00 55.97 55.55 3fvx s LYS 145 Cb -0.44 -3.82 -0.14 0.00 -0.52 0.00 0.00 37.83 32.90 3fvx s LYS 145 CO 0.57 -0.50 1.45 -2.30 -0.92 0.00 0.00 175.35 173.65 3fvx n PRO 146 N 5.11 1.95 -1.24 -1.68 -0.02 -1.26 -1.20 135.00 136.65 3fvx n PRO 146 Ca -0.12 0.70 -0.31 0.00 -2.02 0.00 0.00 63.50 61.75 3fvx n PRO 146 Cb 0.49 -2.39 0.11 0.00 -0.02 0.00 0.00 33.50 31.69 3fvx n PRO 146 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3fvx s GLY 147 N 0.52 1.65 0.09 -1.23 0.00 -1.13 -4.90 107.32 102.33 3fvx s GLY 147 Ca 0.74 0.14 -0.31 0.00 0.00 0.00 0.00 44.72 45.28 3fvx s GLY 147 CO 0.45 0.54 1.86 -1.05 0.00 0.00 0.00 173.10 174.89 3fvx n PRO 148 N -3.65 2.71 -2.56 2.90 -0.02 -1.26 -4.93 135.00 128.19 3fvx n PRO 148 Ca 0.08 0.99 -0.43 0.00 -2.02 0.00 0.00 63.50 62.12 3fvx n PRO 148 Cb 0.54 -2.89 -0.02 0.00 -0.02 0.00 0.00 33.50 31.11 3fvx n PRO 148 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 3fvx s ILE 149 N 3.13 4.12 0.04 4.25 -1.16 -1.26 -5.00 121.20 125.31 3fvx s ILE 149 Ca 0.84 1.11 0.08 0.00 -0.51 0.00 0.00 60.65 62.18 3fvx s ILE 149 Cb -0.50 -4.58 -0.03 0.00 0.61 0.00 0.00 42.46 37.96 3fvx s ILE 149 CO 0.40 -1.05 -0.24 -1.10 -2.81 0.00 0.00 174.94 170.14 3fvx s GLN 150 N 4.65 1.64 -0.80 3.50 -1.52 -1.26 -4.86 119.66 121.00 3fvx s GLN 150 Ca 0.49 -1.03 -0.02 0.00 -1.95 0.00 0.00 55.36 52.84 3fvx s GLN 150 Cb -0.08 -1.78 0.02 0.00 -0.22 0.00 0.00 33.01 30.95 3fvx s GLN 150 CO 0.31 0.46 0.11 -1.71 -0.25 0.00 0.00 175.29 174.20 3fvx n ASN 151 N 1.83 -2.94 0.00 5.90 4.05 -1.26 -1.37 115.26 121.47 3fvx n ASN 151 Ca -0.17 0.14 0.00 0.00 0.45 0.00 0.00 54.58 55.00 3fvx n ASN 151 Cb 0.52 -2.53 0.00 0.00 1.23 0.00 0.00 39.78 39.00 3fvx n ASN 151 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3fvx n GLY 152 N -0.79 1.27 3.87 8.20 0.00 -1.26 -5.02 105.19 111.45 3fvx n GLY 152 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 3fvx n GLY 152 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3fvx s GLU 153 N -0.06 3.74 0.49 1.61 -1.05 -0.47 -5.05 118.70 117.90 3fvx s GLU 153 Ca 0.00 0.72 -0.21 0.00 -0.15 0.00 0.00 54.97 55.33 3fvx s GLU 153 Cb 0.00 -2.18 -0.08 0.00 -0.44 0.00 0.00 34.13 31.44 3fvx s GLU 153 CO 0.00 -0.35 1.09 -0.51 0.95 0.00 0.00 175.26 176.43 3fvx s LEU 154 N -4.57 3.88 0.86 1.83 1.43 -1.26 -4.57 118.68 116.28 3fvx s LEU 154 Ca 0.55 2.08 -0.11 0.00 -1.03 0.00 0.00 54.13 55.62 3fvx s LEU 154 Cb -0.10 -4.47 0.11 0.00 0.03 0.00 0.00 46.19 41.76 3fvx s LEU 154 CO 0.42 -0.89 1.10 -0.83 0.23 0.00 0.00 176.35 176.38 3fvx s GLY 155 N -1.77 1.66 -0.02 -3.19 0.00 -1.26 -4.87 107.32 97.87 3fvx s GLY 155 Ca 0.67 0.26 0.04 0.00 0.00 0.00 0.00 44.72 45.69 3fvx s GLY 155 CO 0.25 0.68 -0.14 -0.45 0.00 0.00 0.00 173.10 173.45 3fvx s SER 156 N -3.14 1.63 0.47 1.64 0.15 -1.26 -0.52 113.70 112.67 3fvx s SER 156 Ca 0.64 -0.25 0.15 0.00 0.70 0.00 0.00 55.95 57.18 3fvx s SER 156 Cb -0.19 -0.26 1.12 0.00 -1.71 0.00 0.00 66.02 64.97 3fvx s SER 156 CO 0.57 0.15 2.04 0.28 1.20 0.00 0.00 173.24 177.49 3fvx h SER 157 N 5.95 0.23 -0.28 5.45 0.02 -1.31 -1.45 113.55 122.17 3fvx h SER 157 Ca -0.34 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 60.69 3fvx h SER 157 Cb 1.16 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.64 3fvx h SER 157 CO 0.49 0.15 0.21 0.77 -1.14 0.00 0.00 176.83 177.31 3fvx h SER 158 N 0.27 0.00 -0.13 3.07 4.64 -1.91 -2.14 113.55 117.35 3fvx h SER 158 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 3fvx h SER 158 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 3fvx h SER 158 CO -0.04 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.51 3fvx n ASN 159 N -4.31 1.64 -4.63 4.97 3.02 -0.55 -4.73 115.26 110.68 3fvx n ASN 159 Ca 0.04 -1.66 -0.43 0.00 -0.03 0.00 0.00 54.58 52.50 3fvx n ASN 159 Cb 0.37 -0.08 -0.02 0.00 -0.61 0.00 0.00 39.78 39.44 3fvx n ASN 159 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 3fvx s TRP 160 N -1.84 3.03 0.02 3.10 0.52 -0.81 -2.83 118.94 120.13 3fvx s TRP 160 Ca 0.34 1.04 -0.09 0.00 0.02 0.00 0.00 56.10 57.42 3fvx s TRP 160 Cb 0.18 -3.92 -0.05 0.00 -1.15 0.00 0.00 33.47 28.53 3fvx s TRP 160 CO 0.28 -0.96 0.32 -0.65 0.02 0.00 0.00 176.95 175.96 3fvx s GLN 161 N 3.91 3.67 -0.53 4.98 -1.52 -0.34 -4.71 119.66 125.12 3fvx s GLN 161 Ca 0.47 0.06 -0.16 0.00 -1.95 0.00 0.00 55.36 53.77 3fvx s GLN 161 Cb -0.11 -3.08 0.12 0.00 -0.22 0.00 0.00 33.01 29.73 3fvx s GLN 161 CO 0.20 0.63 0.48 -1.17 -0.25 0.00 0.00 175.29 175.19 3fvx s LEU 162 N -1.68 6.10 -0.06 2.90 2.96 -1.26 -0.66 118.68 126.98 3fvx s LEU 162 Ca 0.28 -1.71 -0.30 0.00 -0.22 0.00 0.00 54.13 52.18 3fvx s LEU 162 Cb -0.14 -2.21 -0.05 0.00 0.50 0.00 0.00 46.19 44.30 3fvx s LEU 162 CO 0.16 -0.83 1.45 -0.62 -1.32 0.00 0.00 176.35 175.19 3fvx s ASP 163 N 3.44 6.81 0.28 3.68 2.15 -1.26 -4.91 116.67 126.86 3fvx s ASP 163 Ca 0.03 2.05 -0.01 0.00 0.43 0.00 0.00 52.55 55.05 3fvx s ASP 163 Cb -0.29 -2.55 0.44 0.00 -0.30 0.00 0.00 42.92 40.23 3fvx s ASP 163 CO 0.04 -0.79 1.90 -0.65 -0.17 0.00 0.00 175.17 175.49 3fvx h PRO 164 N 8.45 1.10 -0.24 4.34 0.11 -1.99 0.33 132.00 144.10 3fvx h PRO 164 Ca -0.36 -0.07 -0.19 0.00 0.11 0.00 0.00 66.00 65.49 3fvx h PRO 164 Cb 1.16 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.02 3fvx h PRO 164 CO 0.93 0.73 -0.61 0.52 -0.21 0.00 0.00 178.00 179.36 3fvx h MET 165 N 1.14 0.82 -0.18 1.05 2.86 -1.99 0.16 114.93 118.80 3fvx h MET 165 Ca 0.41 -0.56 -0.01 0.00 -2.06 0.00 0.00 59.70 57.47 3fvx h MET 165 Cb 0.14 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 3fvx h MET 165 CO -0.15 1.19 0.07 0.93 1.06 0.00 0.00 176.91 180.01 3fvx h GLU 166 N 0.61 0.26 -0.23 1.72 5.08 -1.88 -1.66 114.58 118.49 3fvx h GLU 166 Ca -0.00 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 3fvx h GLU 166 Cb 1.22 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 3fvx h GLU 166 CO 0.13 0.33 0.11 1.25 -1.00 0.00 0.00 179.01 179.83 3fvx h LEU 167 N 0.14 0.29 -1.25 1.33 5.85 -0.88 -2.62 115.31 118.18 3fvx h LEU 167 Ca 0.06 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.70 3fvx h LEU 167 Cb 0.16 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 3fvx h LEU 167 CO -0.01 0.33 0.52 0.00 -0.34 0.00 0.00 178.44 178.94 3fvx h ALA 168 N 0.98 1.51 0.00 1.25 0.00 -0.93 -1.57 119.26 120.50 3fvx h ALA 168 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3fvx h ALA 168 Cb 0.11 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3fvx h ALA 168 CO -0.01 0.42 0.00 0.78 0.00 0.00 0.00 179.25 180.44 3fvx h GLY 169 N 0.99 0.00 1.62 0.00 0.00 -0.94 -2.80 103.07 101.95 3fvx h GLY 169 Ca 0.31 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.54 3fvx h GLY 169 CO -0.09 0.00 -0.76 0.50 0.00 0.00 0.00 176.54 176.19 3fvx h LYS 170 N 0.00 0.00 -6.60 4.80 1.79 -1.01 -3.45 116.57 112.10 3fvx h LYS 170 Ca 0.00 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 57.95 3fvx h LYS 170 Cb 0.33 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.99 3fvx h LYS 170 CO 0.00 0.35 0.56 -0.06 -1.08 0.00 0.00 179.45 179.22 3fvx s PHE 171 N -3.01 3.44 0.34 -1.35 0.08 -1.06 -4.96 117.98 111.46 3fvx s PHE 171 Ca 0.02 1.37 0.07 0.00 0.12 0.00 0.00 56.93 58.51 3fvx s PHE 171 Cb 0.08 -3.43 -0.03 0.00 -0.57 0.00 0.00 43.02 39.07 3fvx s PHE 171 CO 0.76 -1.24 0.26 0.95 -0.10 0.00 0.00 175.22 175.85 3fvx s THR 172 N 0.36 0.08 -0.33 0.64 -4.23 -1.26 -5.02 115.64 105.87 3fvx s THR 172 Ca 0.55 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 59.29 3fvx s THR 172 Cb -0.31 -2.47 0.24 0.00 1.34 0.00 0.00 72.50 71.29 3fvx s THR 172 CO 0.34 0.00 1.70 -1.54 -0.54 0.00 0.00 174.62 174.57 3fvx n SER 173 N -1.54 0.64 -0.04 3.99 3.41 -1.26 -2.28 113.62 116.53 3fvx n SER 173 Ca 0.06 0.72 0.12 0.00 -0.26 0.00 0.00 58.87 59.50 3fvx n SER 173 Cb 0.63 -0.83 0.19 0.00 -0.26 0.00 0.00 64.21 63.94 3fvx n SER 173 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3fvx n ARG 174 N -2.27 0.13 -2.02 4.33 1.74 -1.26 -4.92 116.66 112.40 3fvx n ARG 174 Ca 0.00 -0.09 -0.42 0.00 -0.77 0.00 0.00 57.85 56.57 3fvx n ARG 174 Cb 0.14 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.06 3fvx n ARG 174 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3fvx s THR 175 N -2.93 3.42 -0.25 0.55 2.01 -0.97 -0.99 115.64 116.50 3fvx s THR 175 Ca 0.12 0.70 0.02 0.00 0.31 0.00 0.00 61.69 62.84 3fvx s THR 175 Cb 0.17 -3.45 -0.18 0.00 0.01 0.00 0.00 72.50 69.06 3fvx s THR 175 CO 0.71 -0.03 -0.18 1.17 -0.69 0.00 0.00 174.62 175.60 3fvx n LYS 176 N 6.33 0.66 -3.70 4.92 3.00 0.05 -4.79 118.16 124.63 3fvx n LYS 176 Ca 0.16 0.15 -0.11 0.00 -0.00 0.00 0.00 58.31 58.50 3fvx n LYS 176 Cb 0.42 -1.53 -0.06 0.00 0.00 0.00 0.00 35.03 33.86 3fvx n LYS 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3fvx s ALA 177 N -2.52 -0.81 -0.06 3.14 0.00 -1.22 -1.99 121.76 118.29 3fvx s ALA 177 Ca -0.33 0.05 0.05 0.00 0.00 0.00 0.00 51.96 51.73 3fvx s ALA 177 Cb 0.09 0.42 -0.00 0.00 0.00 0.00 0.00 23.12 23.63 3fvx s ALA 177 CO 0.62 -0.49 -0.20 -1.17 0.00 0.00 0.00 175.76 174.53 3fvx s LEU 178 N -2.27 1.97 -0.31 0.00 0.20 -0.42 -1.28 118.68 116.56 3fvx s LEU 178 Ca -0.03 -0.43 -0.12 0.00 0.69 0.00 0.00 54.13 54.24 3fvx s LEU 178 Cb 0.00 -1.15 -0.03 0.00 -0.43 0.00 0.00 46.19 44.58 3fvx s LEU 178 CO -0.05 0.17 0.24 -0.69 -0.29 0.00 0.00 176.35 175.73 3fvx s VAL 179 N 0.07 5.28 -0.14 1.68 1.01 0.04 -1.03 120.40 127.30 3fvx s VAL 179 Ca -0.07 0.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.91 3fvx s VAL 179 Cb -0.13 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 3fvx s VAL 179 CO 0.04 0.10 -0.06 -0.22 0.00 0.00 0.00 175.10 174.96 3fvx s LEU 180 N 1.79 3.15 -0.26 3.92 2.96 0.32 -4.24 118.68 126.32 3fvx s LEU 180 Ca 0.08 -0.15 0.02 0.00 -0.22 0.00 0.00 54.13 53.86 3fvx s LEU 180 Cb -0.17 -1.75 0.07 0.00 0.50 0.00 0.00 46.19 44.85 3fvx s LEU 180 CO 0.11 0.19 -0.06 0.21 -1.32 0.00 0.00 176.35 175.48 3fvx s ASN 181 N 0.24 4.25 -0.06 3.68 3.04 -1.26 0.08 114.94 124.91 3fvx s ASN 181 Ca -0.04 -1.43 -0.03 0.00 0.04 0.00 0.00 52.86 51.40 3fvx s ASN 181 Cb -0.14 -1.39 0.03 0.00 -1.54 0.00 0.00 41.25 38.21 3fvx s ASN 181 CO 0.03 -0.24 0.14 0.28 -3.04 0.00 0.00 177.10 174.27 3fvx s THR 182 N 1.21 -0.04 0.45 -5.21 -1.32 -0.95 -3.29 115.64 106.49 3fvx s THR 182 Ca -0.04 0.13 -0.25 0.00 -1.21 0.00 0.00 61.69 60.32 3fvx s THR 182 Cb -0.19 -0.23 -0.09 0.00 -1.51 0.00 0.00 72.50 70.48 3fvx s THR 182 CO -0.07 0.06 1.33 -2.65 -2.21 0.00 0.00 174.62 171.08 3fvx n PRO 183 N 3.90 1.99 -2.76 7.08 -0.02 -1.26 -4.27 135.00 139.66 3fvx n PRO 183 Ca -0.23 0.71 -0.41 0.00 -2.02 0.00 0.00 63.50 61.55 3fvx n PRO 183 Cb 0.54 -2.48 -0.04 0.00 -0.02 0.00 0.00 33.50 31.49 3fvx n PRO 183 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3fvx s ASN 184 N -0.57 7.43 -0.23 2.55 3.84 -0.12 -4.65 114.94 123.20 3fvx s ASN 184 Ca 0.63 1.72 -0.09 0.00 0.21 0.00 0.00 52.86 55.32 3fvx s ASN 184 Cb -0.48 -2.57 -0.04 0.00 -0.55 0.00 0.00 41.25 37.61 3fvx s ASN 184 CO 0.57 -0.10 0.12 0.21 -2.79 0.00 0.00 177.10 175.10 3fvx s ASN 185 N 0.23 5.82 0.00 -4.21 2.47 -1.26 -0.10 114.94 117.90 3fvx s ASN 185 Ca 0.47 0.05 0.23 0.00 0.42 0.00 0.00 52.86 54.03 3fvx s ASN 185 Cb -0.22 -2.04 0.16 0.00 -1.45 0.00 0.00 41.25 37.70 3fvx s ASN 185 CO 0.29 0.08 1.19 -0.81 -3.72 0.00 0.00 177.10 174.12 3fvx n PRO 186 N 4.20 0.81 0.05 0.43 -0.04 -1.26 -3.19 135.00 136.00 3fvx n PRO 186 Ca -0.16 -0.62 -0.07 0.00 -0.04 0.00 0.00 63.50 62.61 3fvx n PRO 186 Cb 0.52 -1.49 -0.12 0.00 -0.04 0.00 0.00 33.50 32.37 3fvx n PRO 186 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3fvx h LEU 187 N 1.52 0.00 0.00 1.53 5.85 -1.88 -3.39 115.31 118.94 3fvx h LEU 187 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 3fvx h LEU 187 Cb 0.63 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 3fvx h LEU 187 CO 0.00 0.99 -0.00 0.61 -0.34 0.00 0.00 178.44 179.70 3fvx n GLY 188 N 1.38 0.43 3.74 3.75 0.00 0.86 -4.60 105.19 110.75 3fvx n GLY 188 Ca -0.02 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 3fvx n GLY 188 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3fvx s LYS 189 N -1.24 4.43 -0.34 1.61 2.20 -1.26 -1.16 119.74 123.99 3fvx s LYS 189 Ca 0.00 2.01 -0.07 0.00 -0.36 0.00 0.00 55.97 57.55 3fvx s LYS 189 Cb 0.00 -3.19 0.03 0.00 -1.51 0.00 0.00 37.83 33.16 3fvx s LYS 189 CO 0.00 -0.16 0.11 0.08 -0.36 0.00 0.00 175.35 175.02 3fvx s VAL 190 N -0.19 3.90 0.25 4.02 1.01 -1.26 -0.94 120.40 127.19 3fvx s VAL 190 Ca 0.54 -1.03 -0.30 0.00 0.00 0.00 0.00 61.98 61.19 3fvx s VAL 190 Cb -0.35 -3.17 -0.10 0.00 0.00 0.00 0.00 36.38 32.75 3fvx s VAL 190 CO 0.40 -0.14 1.42 -0.36 0.00 0.00 0.00 175.10 176.42 3fvx s PHE 191 N 1.44 3.02 0.75 5.22 0.40 -1.26 -4.94 117.98 122.62 3fvx s PHE 191 Ca -0.01 1.07 -0.12 0.00 -0.60 0.00 0.00 56.93 57.28 3fvx s PHE 191 Cb -0.19 -3.80 0.04 0.00 0.51 0.00 0.00 43.02 39.58 3fvx s PHE 191 CO 0.03 -2.57 1.11 -1.54 0.70 0.00 0.00 175.22 172.95 3fvx s SER 192 N 0.29 4.97 0.23 1.36 1.04 -1.26 -4.65 113.70 115.68 3fvx s SER 192 Ca 0.58 1.10 -0.06 0.00 0.48 0.00 0.00 55.95 58.05 3fvx s SER 192 Cb -0.41 -1.82 0.31 0.00 0.10 0.00 0.00 66.02 64.20 3fvx s SER 192 CO 0.44 -1.64 1.84 -0.09 0.98 0.00 0.00 173.24 174.77 3fvx h ARG 193 N -0.87 0.87 -0.71 4.02 2.43 -1.94 -0.82 114.38 117.37 3fvx h ARG 193 Ca -0.46 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 58.65 3fvx h ARG 193 Cb 1.27 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 30.59 3fvx h ARG 193 CO 0.63 0.58 0.40 0.93 -1.51 0.00 0.00 179.97 181.00 3fvx h GLU 194 N 0.90 0.98 -0.65 0.20 3.07 -1.99 0.91 114.58 118.00 3fvx h GLU 194 Ca 0.36 -0.11 -0.06 0.00 -0.50 0.00 0.00 59.36 59.05 3fvx h GLU 194 Cb 0.18 -0.20 -0.03 0.00 -0.84 0.00 0.00 28.75 27.87 3fvx h GLU 194 CO -0.18 0.72 0.18 0.93 -1.40 0.00 0.00 179.01 179.27 3fvx h GLU 195 N 0.97 1.03 -0.27 2.33 5.08 -1.81 -1.91 114.58 120.01 3fvx h GLU 195 Ca 0.25 -0.23 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 3fvx h GLU 195 Cb 0.01 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 3fvx h GLU 195 CO -0.04 0.91 -0.24 -0.07 -1.00 0.00 0.00 179.01 178.57 3fvx h LEU 196 N 0.96 0.52 -0.96 1.33 3.38 -0.71 -2.14 115.31 117.70 3fvx h LEU 196 Ca 0.21 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 3fvx h LEU 196 Cb 0.33 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 3fvx h LEU 196 CO -0.00 0.76 -0.12 -0.33 0.09 0.00 0.00 178.44 178.84 3fvx h GLU 197 N 0.46 0.63 -0.07 1.13 5.08 -0.61 0.10 114.58 121.30 3fvx h GLU 197 Ca 0.07 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 3fvx h GLU 197 Cb 0.66 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 3fvx h GLU 197 CO 0.05 0.73 0.03 1.25 -1.00 0.00 0.00 179.01 180.07 3fvx h LEU 198 N 0.57 0.10 -0.38 1.33 5.85 -0.99 -0.64 115.31 121.16 3fvx h LEU 198 Ca 0.10 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 3fvx h LEU 198 Cb 0.54 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 3fvx h LEU 198 CO 0.03 0.21 0.22 0.58 -0.34 0.00 0.00 178.44 179.14 3fvx h VAL 199 N -0.02 1.13 -0.59 1.05 2.07 -1.17 -2.71 116.25 116.01 3fvx h VAL 199 Ca 0.02 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.25 3fvx h VAL 199 Cb 0.14 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 3fvx h VAL 199 CO -0.00 0.13 0.37 0.00 0.02 0.00 0.00 177.57 178.09 3fvx h ALA 200 N 1.09 0.75 -0.62 1.67 0.00 -0.72 -0.88 119.26 120.56 3fvx h ALA 200 Ca 0.14 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3fvx h ALA 200 Cb 0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3fvx h ALA 200 CO -0.02 0.14 0.37 0.66 0.00 0.00 0.00 179.25 180.40 3fvx h SER 201 N 0.75 0.74 -0.02 0.00 4.64 -0.99 -0.83 113.55 117.85 3fvx h SER 201 Ca 0.22 -0.06 -0.16 0.00 -0.47 0.00 0.00 61.79 61.32 3fvx h SER 201 Cb -0.04 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 3fvx h SER 201 CO -0.07 0.58 -0.55 -0.07 -0.87 0.00 0.00 176.83 175.85 3fvx h LEU 202 N 0.83 0.67 -0.90 5.97 3.38 -1.26 -0.19 115.31 123.81 3fvx h LEU 202 Ca 0.22 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 3fvx h LEU 202 Cb -0.03 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 3fvx h LEU 202 CO -0.04 1.08 0.08 0.00 0.09 0.00 0.00 178.44 179.66 3fvx h GLN 204 N 0.85 0.49 -0.57 0.00 4.20 -1.03 0.88 115.11 119.93 3fvx h GLN 204 Ca 0.17 -0.31 0.07 0.00 0.06 0.00 0.00 58.65 58.64 3fvx h GLN 204 Cb 0.39 0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.15 3fvx h GLN 204 CO 0.01 0.92 0.26 0.37 -0.67 0.00 0.00 178.83 179.72 3fvx h GLN 205 N 0.12 0.47 -0.15 1.46 4.15 -0.84 -2.82 115.11 117.49 3fvx h GLN 205 Ca 0.01 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.40 3fvx h GLN 205 Cb 0.90 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.49 3fvx h GLN 205 CO 0.07 0.31 0.00 0.72 -1.93 0.00 0.00 178.83 178.00 3fvx n HIS 206 N -4.92 0.17 -3.42 3.99 8.25 -0.53 -4.99 115.22 113.78 3fvx n HIS 206 Ca 0.07 -0.09 -0.17 0.00 -0.26 0.00 0.00 57.72 57.27 3fvx n HIS 206 Cb 0.20 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.34 3fvx n HIS 206 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3fvx n ASP 207 N 1.22 -6.31 -4.34 0.41 2.03 -0.45 -5.01 116.55 104.10 3fvx n ASP 207 Ca 0.16 -0.65 -0.29 0.00 0.52 0.00 0.00 54.79 54.53 3fvx n ASP 207 Cb 0.56 -4.08 -0.14 0.00 -0.72 0.00 0.00 41.12 36.73 3fvx n ASP 207 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3fvx s VAL 208 N -3.23 2.10 0.01 5.18 1.01 0.18 -4.95 120.40 120.70 3fvx s VAL 208 Ca 0.25 -1.42 -0.23 0.00 0.00 0.00 0.00 61.98 60.58 3fvx s VAL 208 Cb -0.07 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 3fvx s VAL 208 CO 0.81 0.31 0.68 -0.69 0.00 0.00 0.00 175.10 176.21 3fvx s VAL 209 N -0.84 4.86 -0.33 2.92 1.01 -0.84 -4.68 120.40 122.50 3fvx s VAL 209 Ca 0.12 1.44 -0.16 0.00 0.00 0.00 0.00 61.98 63.38 3fvx s VAL 209 Cb -0.10 -4.03 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 3fvx s VAL 209 CO 0.03 0.37 0.41 0.00 0.00 0.00 0.00 175.10 175.90 3fvx s ILE 211 N 2.14 4.96 -0.25 0.00 1.01 -0.20 -0.82 121.20 128.04 3fvx s ILE 211 Ca 0.15 0.10 -0.03 0.00 0.00 0.00 0.00 60.65 60.87 3fvx s ILE 211 Cb -0.16 -4.07 0.02 0.00 0.01 0.00 0.00 42.46 38.26 3fvx s ILE 211 CO 0.12 -0.41 -0.03 0.28 0.00 0.00 0.00 174.94 174.90 3fvx s THR 212 N 2.50 3.13 -0.51 2.92 -1.32 0.43 -0.52 115.64 122.26 3fvx s THR 212 Ca 0.19 -0.90 -0.18 0.00 -1.21 0.00 0.00 61.69 59.58 3fvx s THR 212 Cb -0.15 -2.57 0.07 0.00 -1.51 0.00 0.00 72.50 68.33 3fvx s THR 212 CO 0.15 0.20 0.59 -0.62 -2.21 0.00 0.00 174.62 172.74 3fvx s ASP 213 N 1.37 6.20 -0.34 8.08 -1.08 0.11 -0.87 116.67 130.15 3fvx s ASP 213 Ca 0.01 -1.08 0.07 0.00 -0.52 0.00 0.00 52.55 51.03 3fvx s ASP 213 Cb -0.16 -2.27 0.48 0.00 -1.46 0.00 0.00 42.92 39.51 3fvx s ASP 213 CO -0.03 -0.87 1.45 -0.62 0.52 0.00 0.00 175.17 175.61 3fvx n GLU 214 N 5.98 2.40 0.19 4.34 1.02 -0.56 -2.23 120.64 131.79 3fvx n GLU 214 Ca -0.08 -3.48 0.06 0.00 -0.02 0.00 0.00 57.16 53.64 3fvx n GLU 214 Cb 0.44 -1.99 0.56 0.00 -0.02 0.00 0.00 31.44 30.44 3fvx n GLU 214 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 3fvx h VAL 215 N 1.32 1.05 -0.39 2.62 -1.51 -1.82 -1.36 116.25 116.16 3fvx h VAL 215 Ca 0.30 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 65.61 3fvx h VAL 215 Cb 1.48 0.95 0.00 0.00 -2.13 0.00 0.00 31.29 31.59 3fvx h VAL 215 CO 0.62 0.06 0.00 -1.22 -1.23 0.00 0.00 177.57 175.80 3fvx n TYR 216 N -4.49 1.34 -0.33 5.19 4.01 -1.26 -4.48 117.16 117.14 3fvx n TYR 216 Ca -0.02 -0.47 0.21 0.00 -0.16 0.00 0.00 57.90 57.47 3fvx n TYR 216 Cb 0.11 -0.35 0.41 0.00 -0.31 0.00 0.00 39.34 39.20 3fvx n TYR 216 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 3fvx h GLN 217 N 2.66 0.05 0.00 -0.72 4.15 -1.51 0.54 115.11 120.29 3fvx h GLN 217 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 3fvx h GLN 217 Cb 1.43 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.11 3fvx h GLN 217 CO 0.31 0.04 -0.41 -1.49 -1.93 0.00 0.00 178.83 175.34 3fvx h TRP 218 N 0.06 0.00 -2.18 3.99 4.06 -1.86 -3.41 115.95 116.61 3fvx h TRP 218 Ca 0.69 0.00 -0.76 0.00 2.06 0.00 0.00 58.89 60.89 3fvx h TRP 218 Cb 1.61 0.00 -0.19 0.00 -1.00 0.00 0.00 29.16 29.58 3fvx h TRP 218 CO -0.26 0.00 1.39 -1.33 -3.56 0.00 0.00 178.44 174.69 3fvx n MET 219 N -2.28 3.55 -4.53 0.49 2.81 0.18 -4.66 117.12 112.68 3fvx n MET 219 Ca 0.04 -3.89 -0.24 0.00 -1.81 0.00 0.00 57.70 51.80 3fvx n MET 219 Cb 0.45 -2.90 -0.14 0.00 -0.71 0.00 0.00 33.22 29.92 3fvx n MET 219 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 3fvx s VAL 220 N 0.52 1.53 0.29 2.03 -7.23 -1.26 -0.81 120.40 115.47 3fvx s VAL 220 Ca 0.39 -1.18 0.06 0.00 -1.81 0.00 0.00 61.98 59.44 3fvx s VAL 220 Cb 0.00 -1.35 -0.06 0.00 0.56 0.00 0.00 36.38 35.54 3fvx s VAL 220 CO 0.00 0.13 -0.03 -0.31 -0.31 0.00 0.00 175.10 174.57 3fvx s TYR 221 N -0.85 1.98 -1.76 2.82 2.02 0.25 -4.84 117.35 116.97 3fvx s TYR 221 Ca 0.06 -0.75 -0.00 0.00 -0.37 0.00 0.00 57.07 56.01 3fvx s TYR 221 Cb -0.09 -1.18 0.00 0.00 -0.40 0.00 0.00 41.96 40.29 3fvx s TYR 221 CO 0.02 0.24 0.04 -0.25 -1.57 0.00 0.00 175.55 174.03 3fvx n ASP 222 N -0.62 -5.91 0.00 2.29 8.00 -1.26 -1.11 116.55 117.95 3fvx n ASP 222 Ca -0.05 -0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.41 3fvx n ASP 222 Cb 0.64 -4.90 0.00 0.00 -0.02 0.00 0.00 41.12 36.84 3fvx n ASP 222 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fvx n GLY 223 N -1.05 0.64 3.75 0.44 0.00 -1.26 -5.01 105.19 102.70 3fvx n GLY 223 Ca -0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 3fvx n GLY 223 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3fvx s HIS 224 N -2.75 3.37 -0.15 1.61 3.76 -0.26 -5.02 115.29 115.85 3fvx s HIS 224 Ca 0.00 1.47 -0.07 0.00 -0.15 0.00 0.00 55.06 56.30 3fvx s HIS 224 Cb 0.00 -3.46 -0.04 0.00 1.11 0.00 0.00 32.58 30.18 3fvx s HIS 224 CO 0.00 -1.25 0.10 -0.65 -0.85 0.00 0.00 174.74 172.09 3fvx s GLN 225 N -0.84 3.71 -0.03 1.40 -1.52 -1.26 -4.48 119.66 116.64 3fvx s GLN 225 Ca 0.50 -0.24 -0.30 0.00 -1.95 0.00 0.00 55.36 53.38 3fvx s GLN 225 Cb -0.34 -3.21 -0.04 0.00 -0.22 0.00 0.00 33.01 29.20 3fvx s GLN 225 CO 0.41 0.52 1.22 -1.58 -0.25 0.00 0.00 175.29 175.61 3fvx s HIS 226 N -0.31 3.20 -0.13 0.91 5.65 -1.26 -4.94 115.29 118.41 3fvx s HIS 226 Ca 0.10 1.19 0.01 0.00 0.25 0.00 0.00 55.06 56.61 3fvx s HIS 226 Cb -0.12 -3.45 -0.00 0.00 -1.18 0.00 0.00 32.58 27.83 3fvx s HIS 226 CO 0.01 -1.42 -0.18 0.42 -0.65 0.00 0.00 174.74 172.92 3fvx s ILE 227 N 2.04 2.53 -0.15 0.89 1.01 -1.26 -5.11 121.20 121.15 3fvx s ILE 227 Ca 0.57 -0.84 -0.21 0.00 0.00 0.00 0.00 60.65 60.18 3fvx s ILE 227 Cb -0.26 -2.04 -0.03 0.00 0.01 0.00 0.00 42.46 40.14 3fvx s ILE 227 CO 0.24 0.53 0.62 -0.44 0.00 0.00 0.00 174.94 175.89 3fvx s SER 228 N 0.53 6.76 0.49 3.58 0.01 -1.26 -4.97 113.70 118.84 3fvx s SER 228 Ca -0.11 0.92 0.15 0.00 1.31 0.00 0.00 55.95 58.22 3fvx s SER 228 Cb -0.16 -2.35 1.15 0.00 0.21 0.00 0.00 66.02 64.87 3fvx s SER 228 CO 0.04 -0.19 2.09 -0.29 0.41 0.00 0.00 173.24 175.30 3fvx h ILE 229 N 5.00 1.05 0.00 1.44 2.10 -1.98 -0.78 117.51 124.34 3fvx h ILE 229 Ca -0.35 -0.22 0.00 0.00 1.08 0.00 0.00 64.86 65.37 3fvx h ILE 229 Cb 1.16 1.08 0.00 0.00 -1.09 0.00 0.00 36.82 37.97 3fvx h ILE 229 CO 0.77 0.07 0.00 0.00 -1.08 0.00 0.00 178.15 177.90 3fvx h ALA 230 N 1.92 1.00 0.00 0.18 0.00 -1.93 -1.98 119.26 118.45 3fvx h ALA 230 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3fvx h ALA 230 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3fvx h ALA 230 CO 0.01 0.00 -0.19 -1.13 0.00 0.00 0.00 179.25 177.93 3fvx n SER 231 N -2.78 0.77 -4.79 0.00 3.41 -0.30 -3.22 113.62 106.72 3fvx n SER 231 Ca -0.01 0.43 -0.34 0.00 -0.26 0.00 0.00 58.87 58.68 3fvx n SER 231 Cb 0.12 -0.49 -0.01 0.00 -0.26 0.00 0.00 64.21 63.56 3fvx n SER 231 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3fvx s LEU 232 N -4.41 3.77 0.08 1.04 1.02 -0.75 -4.95 118.68 114.47 3fvx s LEU 232 Ca 0.09 2.03 -0.36 0.00 0.02 0.00 0.00 54.13 55.91 3fvx s LEU 232 Cb 0.13 -4.57 -0.16 0.00 0.02 0.00 0.00 46.19 41.61 3fvx s LEU 232 CO 0.63 -1.02 1.42 -2.65 0.02 0.00 0.00 176.35 174.75 3fvx n PRO 233 N -1.22 1.36 -0.94 1.29 -0.02 -1.26 -1.83 135.00 132.37 3fvx n PRO 233 Ca 0.10 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 3fvx n PRO 233 Cb 0.52 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 3fvx n PRO 233 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fvx n GLY 234 N 2.82 0.77 0.07 -1.23 0.00 -1.26 -4.88 105.19 101.48 3fvx n GLY 234 Ca 0.19 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.23 3fvx n GLY 234 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3fvx n MET 235 N -2.08 0.65 -0.32 1.61 2.81 -0.76 -4.24 117.12 114.78 3fvx n MET 235 Ca 0.00 0.04 0.06 0.00 -1.81 0.00 0.00 57.70 55.99 3fvx n MET 235 Cb 0.01 -1.66 0.22 0.00 -0.71 0.00 0.00 33.22 31.09 3fvx n MET 235 CO 0.00 0.00 0.00 2.35 1.51 0.00 0.00 175.97 179.83 3fvx h TRP 236 N 0.00 0.94 0.00 2.03 2.91 -1.73 -1.30 115.95 118.80 3fvx h TRP 236 Ca -0.19 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.86 3fvx h TRP 236 Cb 1.51 -0.28 0.00 0.00 -0.51 0.00 0.00 29.16 29.88 3fvx h TRP 236 CO 0.00 0.32 0.00 0.39 -1.03 0.00 0.00 178.44 178.12 3fvx n GLU 237 N -4.75 0.07 -0.61 2.65 -0.58 -1.26 -3.17 120.64 112.99 3fvx n GLU 237 Ca 0.17 0.20 0.04 0.00 -0.42 0.00 0.00 57.16 57.15 3fvx n GLU 237 Cb 0.38 -1.50 0.06 0.00 -0.57 0.00 0.00 31.44 29.80 3fvx n GLU 237 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 3fvx n ARG 238 N -1.44 0.44 -4.83 3.49 1.85 -0.54 -4.91 116.66 110.72 3fvx n ARG 238 Ca 0.05 -1.77 -0.25 0.00 -1.00 0.00 0.00 57.85 54.88 3fvx n ARG 238 Cb 0.17 -0.73 -0.15 0.00 -1.05 0.00 0.00 32.46 30.69 3fvx n ARG 238 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 3fvx s THR 239 N -0.96 1.36 -0.17 8.89 2.01 -0.88 -0.75 115.64 125.14 3fvx s THR 239 Ca 0.18 -0.73 -0.02 0.00 0.31 0.00 0.00 61.69 61.42 3fvx s THR 239 Cb 0.18 -1.14 -0.01 0.00 0.01 0.00 0.00 72.50 71.54 3fvx s THR 239 CO -0.03 0.39 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.43 3fvx s LEU 240 N -0.38 2.76 -0.20 4.42 1.43 0.00 -4.42 118.68 122.28 3fvx s LEU 240 Ca 0.06 -0.38 -0.05 0.00 -1.03 0.00 0.00 54.13 52.74 3fvx s LEU 240 Cb -0.07 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.47 3fvx s LEU 240 CO -0.01 0.07 -0.01 -0.89 0.23 0.00 0.00 176.35 175.74 3fvx s THR 241 N 0.92 3.83 -0.10 5.49 2.01 -0.31 -0.43 115.64 127.05 3fvx s THR 241 Ca -0.02 -0.35 -0.01 0.00 0.31 0.00 0.00 61.69 61.62 3fvx s THR 241 Cb -0.15 -2.73 -0.03 0.00 0.01 0.00 0.00 72.50 69.60 3fvx s THR 241 CO -0.00 0.43 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.66 3fvx s ILE 242 N 1.07 3.70 0.27 1.82 1.01 -0.05 -0.44 121.20 128.58 3fvx s ILE 242 Ca 0.02 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.23 3fvx s ILE 242 Cb -0.14 -2.56 -0.05 0.00 0.01 0.00 0.00 42.46 39.72 3fvx s ILE 242 CO 0.01 0.56 0.09 -0.83 0.00 0.00 0.00 174.94 174.77 3fvx s GLY 243 N -0.29 1.79 -0.05 6.18 0.00 -0.79 -1.50 107.32 112.67 3fvx s GLY 243 Ca 0.04 -1.90 -0.01 0.00 0.00 0.00 0.00 44.72 42.85 3fvx s GLY 243 CO 0.02 -1.63 0.02 -0.45 0.00 0.00 0.00 173.10 171.06 3fvx s SER 244 N -3.34 1.03 0.29 1.64 0.15 -1.26 -1.99 113.70 110.21 3fvx s SER 244 Ca 0.38 -0.02 0.01 0.00 0.70 0.00 0.00 55.95 57.01 3fvx s SER 244 Cb 0.08 -0.28 0.45 0.00 -1.71 0.00 0.00 66.02 64.56 3fvx s SER 244 CO 0.14 -0.17 1.82 0.00 1.20 0.00 0.00 173.24 176.23 3fvx h ALA 245 N 7.94 1.23 0.00 5.45 0.00 -0.67 -2.10 119.26 131.11 3fvx h ALA 245 Ca -0.26 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3fvx h ALA 245 Cb 1.13 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3fvx h ALA 245 CO 0.31 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.49 3fvx n GLY 246 N -0.78 0.00 1.50 0.00 0.00 -1.26 -0.63 105.19 104.02 3fvx n GLY 246 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3fvx n GLY 246 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3fvx n THR 248 N 0.31 0.00 -0.97 2.61 -1.04 -0.79 -1.08 114.28 113.31 3fvx n THR 248 Ca 0.00 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.10 3fvx n THR 248 Cb 0.00 0.00 0.25 0.00 -1.82 0.00 0.00 70.33 68.76 3fvx n THR 248 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 3fvx n PHE 249 N 0.00 0.84 -3.63 -1.42 3.72 0.19 -4.98 117.46 112.18 3fvx n PHE 249 Ca 0.00 -0.88 -0.22 0.00 -0.05 0.00 0.00 57.45 56.31 3fvx n PHE 249 Cb 0.00 -0.29 0.06 0.00 -0.94 0.00 0.00 39.48 38.31 3fvx n PHE 249 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3fvx n SER 250 N -0.56 -2.69 -3.06 4.37 7.64 -0.63 -4.32 113.62 114.37 3fvx n SER 250 Ca 0.20 -0.71 -0.17 0.00 1.01 0.00 0.00 58.87 59.20 3fvx n SER 250 Cb 0.85 -4.51 -0.01 0.00 -1.01 0.00 0.00 64.21 59.52 3fvx n SER 250 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3fvx n ALA 251 N -4.39 1.27 0.27 -0.43 0.00 -0.24 -3.89 120.51 113.10 3fvx n ALA 251 Ca -0.21 -2.84 0.11 0.00 0.00 0.00 0.00 53.44 50.50 3fvx n ALA 251 Cb 0.64 -0.98 0.73 0.00 0.00 0.00 0.00 19.45 19.84 3fvx n ALA 251 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3fvx h THR 252 N 1.89 0.79 0.00 0.00 1.35 -1.90 -1.11 112.91 113.93 3fvx h THR 252 Ca 0.03 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 3fvx h THR 252 Cb 0.97 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 3fvx h THR 252 CO 0.41 0.05 0.00 0.61 -0.25 0.00 0.00 175.52 176.33 3fvx n GLY 253 N -1.26 -0.97 0.14 5.82 0.00 -1.26 -2.98 105.19 104.69 3fvx n GLY 253 Ca -0.03 -0.08 -0.05 0.00 0.00 0.00 0.00 46.02 45.86 3fvx n GLY 253 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3fvx h TRP 254 N 0.00 0.21 -6.34 1.61 4.06 -1.61 -3.48 115.95 110.40 3fvx h TRP 254 Ca 0.00 -0.09 -0.46 0.00 2.06 0.00 0.00 58.89 60.39 3fvx h TRP 254 Cb 0.22 -0.03 0.01 0.00 -1.00 0.00 0.00 29.16 28.36 3fvx h TRP 254 CO 0.00 0.79 -0.90 1.63 -3.56 0.00 0.00 178.44 176.41 3fvx n LYS 255 N -3.78 -2.79 -5.07 0.49 4.76 -1.16 -4.94 118.16 105.67 3fvx n LYS 255 Ca -0.02 0.45 -0.32 0.00 -2.87 0.00 0.00 58.31 55.55 3fvx n LYS 255 Cb 0.68 -4.47 -0.16 0.00 -1.84 0.00 0.00 35.03 29.24 3fvx n LYS 255 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3fvx s VAL 256 N -3.74 2.32 0.26 -0.18 1.01 -1.26 -2.20 120.40 116.61 3fvx s VAL 256 Ca 0.17 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.29 3fvx s VAL 256 Cb -0.06 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 3fvx s VAL 256 CO 0.87 0.55 0.21 0.61 0.00 0.00 0.00 175.10 177.33 3fvx n GLY 257 N 3.56 3.20 3.34 4.51 0.00 -0.43 0.14 105.19 119.51 3fvx n GLY 257 Ca -0.19 -1.86 -0.11 0.00 0.00 0.00 0.00 46.02 43.86 3fvx n GLY 257 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3fvx s TRP 258 N -3.00 -0.29 -0.03 1.61 -2.14 -0.84 -0.56 118.94 113.69 3fvx s TRP 258 Ca 0.29 0.00 0.06 0.00 2.66 0.00 0.00 56.10 59.12 3fvx s TRP 258 Cb 0.01 0.33 -0.01 0.00 -3.10 0.00 0.00 33.47 30.70 3fvx s TRP 258 CO 0.21 -0.73 -0.22 0.08 -2.66 0.00 0.00 176.95 173.63 3fvx s VAL 259 N -3.75 1.72 -0.05 -0.66 1.01 -0.19 -1.88 120.40 116.60 3fvx s VAL 259 Ca 0.02 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.14 3fvx s VAL 259 Cb 0.01 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 3fvx s VAL 259 CO -0.12 0.49 -0.22 -0.76 0.00 0.00 0.00 175.10 174.49 3fvx s LEU 260 N -0.37 2.27 0.00 3.92 1.43 0.42 -1.63 118.68 124.73 3fvx s LEU 260 Ca 0.05 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 3fvx s LEU 260 Cb -0.10 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.70 3fvx s LEU 260 CO 0.00 0.28 0.00 0.61 0.23 0.00 0.00 176.35 177.48 3fvx n GLY 261 N 2.71 -0.50 3.79 -3.19 0.00 -0.63 -1.16 105.19 106.21 3fvx n GLY 261 Ca -0.17 -0.99 -0.34 0.00 0.00 0.00 0.00 46.02 44.53 3fvx n GLY 261 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3fvx s PRO 262 N -2.00 3.47 0.30 1.61 0.04 -1.26 -4.28 135.00 132.88 3fvx s PRO 262 Ca 0.00 1.37 0.03 0.00 0.04 0.00 0.00 61.00 62.44 3fvx s PRO 262 Cb 0.00 -2.04 0.62 0.00 0.04 0.00 0.00 34.50 33.12 3fvx s PRO 262 CO 0.00 -0.71 1.85 0.22 0.04 0.00 0.00 177.00 178.41 3fvx h ASP 263 N 1.01 0.86 0.76 6.66 3.58 -1.96 0.35 116.42 127.68 3fvx h ASP 263 Ca -0.49 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.01 3fvx h ASP 263 Cb 1.23 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 42.15 3fvx h ASP 263 CO 0.58 0.46 0.00 1.12 -2.88 0.00 0.00 179.24 178.52 3fvx h HIS 264 N 0.92 0.00 0.01 0.28 2.07 -1.92 -1.02 115.15 115.49 3fvx h HIS 264 Ca 0.47 0.00 -0.40 0.00 -2.85 0.00 0.00 60.37 57.59 3fvx h HIS 264 Cb 0.51 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.43 3fvx h HIS 264 CO -0.00 0.00 -2.25 -0.89 -3.07 0.00 0.00 177.93 171.72 3fvx n ILE 265 N -2.77 1.55 0.16 6.12 5.41 -0.84 -4.57 119.36 124.41 3fvx n ILE 265 Ca 0.01 -0.40 0.06 0.00 1.00 0.00 0.00 62.75 63.42 3fvx n ILE 265 Cb 0.24 -1.78 0.55 0.00 -0.71 0.00 0.00 39.64 37.94 3fvx n ILE 265 CO 0.00 0.00 0.00 -0.03 0.00 0.00 0.00 176.55 176.52 3fvx h MET 266 N -0.64 0.21 -0.48 0.38 4.05 -0.62 -1.59 114.93 116.23 3fvx h MET 266 Ca -0.58 -0.01 0.08 0.00 -0.28 0.00 0.00 59.70 58.90 3fvx h MET 266 Cb 1.67 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 32.40 3fvx h MET 266 CO -0.25 0.15 0.33 1.57 0.23 0.00 0.00 176.91 178.94 3fvx h LYS 267 N 0.22 0.33 -0.05 0.39 2.10 -1.44 0.93 116.57 119.05 3fvx h LYS 267 Ca 0.06 -0.02 -0.21 0.00 -2.00 0.00 0.00 60.65 58.48 3fvx h LYS 267 Cb -0.00 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.25 3fvx h LYS 267 CO -0.01 0.22 -0.84 0.45 -2.00 0.00 0.00 179.45 177.27 3fvx h HIS 268 N 0.34 0.63 -0.56 0.07 3.86 -1.56 -1.82 115.15 116.12 3fvx h HIS 268 Ca 0.22 -0.31 -0.08 0.00 -1.16 0.00 0.00 60.37 59.04 3fvx h HIS 268 Cb 0.42 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.78 3fvx h HIS 268 CO -0.00 1.10 0.04 -0.07 0.86 0.00 0.00 177.93 179.86 3fvx h LEU 269 N 0.28 0.89 -1.01 2.43 4.07 -1.25 -2.17 115.31 118.55 3fvx h LEU 269 Ca -0.06 -0.22 -0.01 0.00 0.08 0.00 0.00 57.88 57.68 3fvx h LEU 269 Cb 1.45 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 42.91 3fvx h LEU 269 CO 0.15 0.93 0.51 0.03 -1.08 0.00 0.00 178.44 178.98 3fvx h ARG 270 N 0.86 1.20 -0.42 1.13 3.08 -0.70 -0.28 114.38 119.25 3fvx h ARG 270 Ca 0.17 -0.12 0.02 0.00 0.07 0.00 0.00 59.98 60.12 3fvx h ARG 270 Cb 0.46 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 3fvx h ARG 270 CO 0.02 0.85 0.26 1.15 -1.07 0.00 0.00 179.97 181.18 3fvx h THR 271 N 1.21 1.06 -0.33 2.04 2.02 -0.95 -0.84 112.91 117.12 3fvx h THR 271 Ca 0.31 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.32 3fvx h THR 271 Cb -0.03 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 3fvx h THR 271 CO -0.06 0.10 0.22 0.58 0.37 0.00 0.00 175.52 176.73 3fvx h VAL 272 N 0.52 1.09 -0.34 3.16 2.07 -0.94 -2.77 116.25 119.05 3fvx h VAL 272 Ca 0.17 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 67.55 3fvx h VAL 272 Cb -0.01 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 3fvx h VAL 272 CO -0.07 0.09 0.13 -0.74 0.02 0.00 0.00 177.57 177.00 3fvx h HIS 273 N 0.45 0.24 0.00 1.57 6.17 -0.66 -2.05 115.15 120.86 3fvx h HIS 273 Ca 0.12 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.22 3fvx h HIS 273 Cb -0.04 -0.06 0.00 0.00 2.52 0.00 0.00 27.41 29.83 3fvx h HIS 273 CO -0.05 0.11 0.00 -0.56 0.71 0.00 0.00 177.93 178.14 3fvx h GLN 274 N 0.28 0.00 -0.62 5.26 3.07 -1.11 -1.34 115.11 120.65 3fvx h GLN 274 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.89 3fvx h GLN 274 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.67 3fvx h GLN 274 CO -0.14 0.00 0.00 0.09 0.09 0.00 0.00 178.83 178.87 3fvx n ASN 275 N -3.05 4.39 0.00 0.06 3.02 -0.86 -4.47 115.26 114.34 3fvx n ASN 275 Ca 0.01 -2.35 0.00 0.00 -0.03 0.00 0.00 54.58 52.21 3fvx n ASN 275 Cb 0.32 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.97 3fvx n ASN 275 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3fvx n SER 276 N 1.08 0.00 0.01 6.41 3.41 -0.83 -4.98 113.62 118.71 3fvx n SER 276 Ca 0.24 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.84 3fvx n SER 276 Cb 0.79 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.64 3fvx n SER 276 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3fvx n VAL 277 N -0.68 1.10 0.00 -3.33 0.24 -1.07 -4.98 118.33 109.61 3fvx n VAL 277 Ca 0.00 -0.70 0.00 0.00 -2.04 0.00 0.00 64.34 61.60 3fvx n VAL 277 Cb 0.00 -0.62 0.00 0.00 -1.47 0.00 0.00 33.84 31.75 3fvx n VAL 277 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 3fvx n PHE 278 N -2.80 0.00 -4.27 6.34 7.35 -0.55 -4.79 117.46 118.74 3fvx n PHE 278 Ca -0.13 0.00 -0.23 0.00 -0.76 0.00 0.00 57.45 56.34 3fvx n PHE 278 Cb 0.86 0.00 -0.12 0.00 0.35 0.00 0.00 39.48 40.57 3fvx n PHE 278 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 3fvx s HIS 279 N 0.00 1.69 0.27 -5.13 0.09 -1.26 -4.44 115.29 106.51 3fvx s HIS 279 Ca 0.00 -0.44 -0.00 0.00 -0.00 0.00 0.00 55.06 54.62 3fvx s HIS 279 Cb 0.00 -0.92 -0.04 0.00 -0.00 0.00 0.00 32.58 31.62 3fvx s HIS 279 CO 0.00 0.20 0.47 0.00 -0.00 0.00 0.00 174.74 175.40 3fvx n PRO 281 N -1.17 1.70 -0.01 0.00 -0.02 -1.26 -4.71 135.00 129.53 3fvx n PRO 281 Ca -0.05 0.61 -0.16 0.00 -2.02 0.00 0.00 63.50 61.88 3fvx n PRO 281 Cb 0.55 -2.32 -0.12 0.00 -0.02 0.00 0.00 33.50 31.59 3fvx n PRO 281 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3fvx h THR 282 N 1.76 1.52 -0.19 3.45 2.02 -1.85 -3.30 112.91 116.32 3fvx h THR 282 Ca -0.48 -2.10 -0.21 0.00 0.77 0.00 0.00 66.41 64.39 3fvx h THR 282 Cb 1.31 2.82 0.01 0.00 -1.74 0.00 0.00 68.15 70.55 3fvx h THR 282 CO 0.58 0.59 -0.73 1.56 0.37 0.00 0.00 175.52 177.89 3fvx h GLN 283 N -0.40 0.81 -0.58 6.66 4.20 -1.92 -1.91 115.11 121.97 3fvx h GLN 283 Ca -0.06 -0.62 -0.03 0.00 0.06 0.00 0.00 58.65 58.00 3fvx h GLN 283 Cb 1.19 0.12 -0.03 0.00 0.30 0.00 0.00 27.48 29.06 3fvx h GLN 283 CO 0.08 1.24 0.24 0.66 -0.67 0.00 0.00 178.83 180.38 3fvx h SER 284 N 0.57 0.75 -0.77 1.46 4.64 -1.96 -0.69 113.55 117.55 3fvx h SER 284 Ca -0.04 -0.09 0.03 0.00 -0.47 0.00 0.00 61.79 61.22 3fvx h SER 284 Cb 1.35 -0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 63.20 3fvx h SER 284 CO 0.15 0.66 0.49 1.56 -0.87 0.00 0.00 176.83 178.83 3fvx h GLN 285 N 0.82 0.94 -0.76 4.77 4.20 -1.56 0.12 115.11 123.64 3fvx h GLN 285 Ca 0.20 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.81 3fvx h GLN 285 Cb 0.14 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 3fvx h GLN 285 CO -0.02 0.62 0.30 0.00 -0.67 0.00 0.00 178.83 179.06 3fvx h ALA 286 N 1.32 0.99 -0.53 3.87 0.00 -0.57 -0.16 119.26 124.18 3fvx h ALA 286 Ca 0.30 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3fvx h ALA 286 Cb -0.01 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 3fvx h ALA 286 CO -0.10 0.62 0.30 0.00 0.00 0.00 0.00 179.25 180.07 3fvx h ALA 287 N 1.15 0.68 -0.54 0.00 0.00 -0.65 -1.75 119.26 118.15 3fvx h ALA 287 Ca 0.25 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 3fvx h ALA 287 Cb 0.23 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3fvx h ALA 287 CO -0.02 0.19 -0.07 0.28 0.00 0.00 0.00 179.25 179.62 3fvx h VAL 288 N 0.71 1.26 -0.23 0.00 2.07 -0.63 -1.52 116.25 117.92 3fvx h VAL 288 Ca 0.19 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.50 3fvx h VAL 288 Cb 0.03 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 3fvx h VAL 288 CO -0.03 0.43 0.15 0.00 0.02 0.00 0.00 177.57 178.14 3fvx h ALA 289 N 1.01 0.29 -0.71 1.67 0.00 -0.82 -0.86 119.26 119.85 3fvx h ALA 289 Ca 0.15 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 3fvx h ALA 289 Cb 0.62 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 3fvx h ALA 289 CO 0.04 -0.24 0.32 1.49 0.00 0.00 0.00 179.25 180.87 3fvx h GLU 290 N 0.31 1.02 -0.42 0.00 4.81 -1.18 -1.01 114.58 118.10 3fvx h GLU 290 Ca 0.09 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 3fvx h GLU 290 Cb -0.03 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 3fvx h GLU 290 CO -0.02 0.80 0.03 0.77 -0.73 0.00 0.00 179.01 179.86 3fvx h SER 291 N 1.01 0.70 -0.06 1.04 0.02 -0.90 -2.00 113.55 113.36 3fvx h SER 291 Ca 0.24 -0.29 -0.09 0.00 -0.84 0.00 0.00 61.79 60.82 3fvx h SER 291 Cb 0.13 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 3fvx h SER 291 CO -0.03 0.81 -0.23 -0.26 -1.14 0.00 0.00 176.83 175.98 3fvx h PHE 292 N 0.57 0.53 -0.78 3.45 0.04 -0.88 -2.18 116.94 117.69 3fvx h PHE 292 Ca 0.12 -0.11 -0.03 0.00 2.80 0.00 0.00 57.97 60.76 3fvx h PHE 292 Cb 0.43 -0.13 -0.04 0.00 2.20 0.00 0.00 35.95 38.41 3fvx h PHE 292 CO 0.03 0.68 0.37 0.93 -0.60 0.00 0.00 178.31 179.72 3fvx h GLU 293 N 0.43 1.13 -0.25 1.51 5.08 -0.96 0.14 114.58 121.66 3fvx h GLU 293 Ca 0.07 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3fvx h GLU 293 Cb 0.64 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3fvx h GLU 293 CO 0.05 0.88 0.15 -0.09 -1.00 0.00 0.00 179.01 179.00 3fvx h ARG 294 N 1.10 0.33 -0.04 2.33 1.12 -1.08 -2.28 114.38 115.87 3fvx h ARG 294 Ca 0.27 -0.03 -0.17 0.00 -1.11 0.00 0.00 59.98 58.94 3fvx h ARG 294 Cb 0.13 -0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 30.01 3fvx h ARG 294 CO -0.03 0.25 -0.73 0.93 -3.11 0.00 0.00 179.97 177.28 3fvx h GLU 295 N 0.31 0.24 -0.55 0.20 4.39 -0.96 -2.73 114.58 115.49 3fvx h GLU 295 Ca 0.09 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 3fvx h GLU 295 Cb 0.00 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 3fvx h GLU 295 CO -0.02 0.87 0.32 0.37 -1.16 0.00 0.00 179.01 179.39 3fvx h GLN 296 N 0.16 0.75 -0.41 2.33 4.15 -0.63 -1.27 115.11 120.19 3fvx h GLN 296 Ca -0.02 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.30 3fvx h GLN 296 Cb 1.29 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.81 3fvx h GLN 296 CO 0.11 0.56 0.19 -0.07 -1.93 0.00 0.00 178.83 177.69 3fvx h LEU 297 N 0.73 0.50 -3.16 -2.39 3.38 -1.25 -2.60 115.31 110.53 3fvx h LEU 297 Ca 0.19 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3fvx h LEU 297 Cb 0.01 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3fvx h LEU 297 CO -0.03 0.43 0.00 0.18 0.09 0.00 0.00 178.44 179.11 3fvx n LEU 298 N -4.40 4.77 -4.66 1.67 4.77 -1.04 -5.01 117.00 113.09 3fvx n LEU 298 Ca 0.03 -2.47 -0.48 0.00 -0.03 0.00 0.00 56.01 53.05 3fvx n LEU 298 Cb 0.12 -0.58 -0.05 0.00 -2.33 0.00 0.00 43.42 40.58 3fvx n LEU 298 CO 0.37 0.81 1.21 0.33 -1.33 0.00 0.00 177.39 178.77 3fvx n PHE 299 N 1.07 2.13 -0.90 -1.77 7.35 -0.50 -0.96 117.46 123.87 3fvx n PHE 299 Ca 0.26 0.30 0.00 0.00 -0.76 0.00 0.00 57.45 57.24 3fvx n PHE 299 Cb 0.90 -2.52 0.00 0.00 0.35 0.00 0.00 39.48 38.20 3fvx n PHE 299 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 3fvx n ARG 300 N 4.10 -0.97 -2.90 -4.13 1.74 -1.26 -5.00 116.66 108.23 3fvx n ARG 300 Ca 0.19 0.24 -0.31 0.00 -0.77 0.00 0.00 57.85 57.21 3fvx n ARG 300 Cb 0.26 -4.22 -0.04 0.00 -1.02 0.00 0.00 32.46 27.44 3fvx n ARG 300 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3fvx s GLN 301 N -1.17 3.85 0.54 5.56 -0.21 -0.13 -4.98 119.66 123.12 3fvx s GLN 301 Ca 0.00 0.55 0.26 0.00 0.02 0.00 0.00 55.36 56.19 3fvx s GLN 301 Cb 0.00 -2.39 1.55 0.00 1.00 0.00 0.00 33.01 33.18 3fvx s GLN 301 CO 0.00 -0.00 2.15 -1.35 -2.12 0.00 0.00 175.29 173.97 3fvx h PRO 302 N 1.49 0.00 -0.00 2.91 0.11 -1.95 -2.05 132.00 132.51 3fvx h PRO 302 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3fvx h PRO 302 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3fvx h PRO 302 CO 0.64 0.06 -0.21 -1.13 -0.21 0.00 0.00 178.00 177.16 3fvx n SER 303 N -3.88 0.52 -4.78 -2.05 3.41 -1.26 -4.47 113.62 101.11 3fvx n SER 303 Ca -0.03 -0.42 -0.36 0.00 -0.26 0.00 0.00 58.87 57.80 3fvx n SER 303 Cb 0.16 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.07 3fvx n SER 303 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3fvx s SER 304 N -2.66 6.21 0.28 4.04 1.04 -0.77 -4.89 113.70 116.95 3fvx s SER 304 Ca 0.22 2.18 -0.02 0.00 0.48 0.00 0.00 55.95 58.81 3fvx s SER 304 Cb 0.19 -2.59 0.39 0.00 0.10 0.00 0.00 66.02 64.11 3fvx s SER 304 CO 0.54 -0.88 1.86 0.22 0.98 0.00 0.00 173.24 175.96 3fvx h TYR 305 N 1.90 0.94 0.00 5.02 3.20 -1.91 -0.97 116.97 125.15 3fvx h TYR 305 Ca -0.49 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.32 3fvx h TYR 305 Cb 1.24 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.22 3fvx h TYR 305 CO 0.54 0.72 0.00 1.19 -1.64 0.00 0.00 178.16 178.97 3fvx n PHE 306 N -4.31 0.69 -0.11 -3.82 3.72 -1.26 -0.37 117.46 112.00 3fvx n PHE 306 Ca 0.06 0.27 -0.21 0.00 -0.05 0.00 0.00 57.45 57.52 3fvx n PHE 306 Cb 0.17 -0.94 -0.09 0.00 -0.94 0.00 0.00 39.48 37.68 3fvx n PHE 306 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3fvx n VAL 307 N -2.13 1.51 -0.14 -4.37 0.31 -0.95 -4.52 118.33 108.04 3fvx n VAL 307 Ca 0.02 -0.08 -0.10 0.00 -0.01 0.00 0.00 64.34 64.17 3fvx n VAL 307 Cb 0.22 -2.08 -0.01 0.00 -0.91 0.00 0.00 33.84 31.06 3fvx n VAL 307 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 3fvx h GLN 308 N -1.00 0.67 -0.05 5.55 4.20 -1.02 -3.20 115.11 120.26 3fvx h GLN 308 Ca -0.37 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.15 3fvx h GLN 308 Cb 1.25 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.95 3fvx h GLN 308 CO -0.23 0.72 -0.00 0.35 -0.67 0.00 0.00 178.83 179.00 3fvx h PHE 309 N 0.52 0.09 -0.27 2.96 3.57 -0.93 -1.45 116.94 121.43 3fvx h PHE 309 Ca 0.12 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 3fvx h PHE 309 Cb 0.38 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 3fvx h PHE 309 CO 0.03 0.38 0.15 -1.35 -2.23 0.00 0.00 178.31 175.29 3fvx h PRO 310 N -0.22 0.36 -0.52 6.41 0.11 -1.76 -0.02 132.00 136.36 3fvx h PRO 310 Ca 0.01 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.04 3fvx h PRO 310 Cb 0.35 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.36 3fvx h PRO 310 CO 0.00 0.26 0.10 1.96 -0.21 0.00 0.00 178.00 180.11 3fvx h GLN 311 N 0.37 0.85 -0.50 1.05 4.20 -1.49 0.17 115.11 119.76 3fvx h GLN 311 Ca 0.10 -0.22 -0.05 0.00 0.06 0.00 0.00 58.65 58.54 3fvx h GLN 311 Cb 0.01 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 3fvx h GLN 311 CO -0.02 0.83 0.13 0.00 -0.67 0.00 0.00 178.83 179.11 3fvx h ALA 312 N 0.99 0.65 0.00 3.87 0.00 -0.63 -2.98 119.26 121.15 3fvx h ALA 312 Ca 0.16 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 3fvx h ALA 312 Cb 0.38 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3fvx h ALA 312 CO 0.01 0.33 -0.40 0.52 0.00 0.00 0.00 179.25 179.71 3fvx h MET 313 N 0.68 0.00 -0.83 0.00 2.86 -0.89 -2.39 114.93 114.36 3fvx h MET 313 Ca 0.16 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.80 3fvx h MET 313 Cb 0.31 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.93 3fvx h MET 313 CO -0.00 0.40 0.51 0.37 1.06 0.00 0.00 176.91 179.25 3fvx h GLN 314 N 0.00 1.12 -0.72 1.72 4.15 -0.82 0.83 115.11 121.40 3fvx h GLN 314 Ca -0.00 -0.09 -0.06 0.00 0.77 0.00 0.00 58.65 59.26 3fvx h GLN 314 Cb 0.89 -0.24 -0.03 0.00 0.21 0.00 0.00 27.48 28.31 3fvx h GLN 314 CO 0.05 0.77 0.21 0.00 -1.93 0.00 0.00 178.83 177.94 3fvx h ARG 315 N 1.14 1.12 -0.54 1.69 3.08 -1.30 -0.98 114.38 118.60 3fvx h ARG 315 Ca 0.30 -0.25 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 3fvx h ARG 315 Cb -0.07 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.80 3fvx h ARG 315 CO -0.06 0.97 0.02 0.00 -1.07 0.00 0.00 179.97 179.82 3fvx h ARG 317 N 0.82 0.18 -0.60 0.00 2.43 -0.64 -0.61 114.38 115.97 3fvx h ARG 317 Ca 0.15 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.23 3fvx h ARG 317 Cb 0.51 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 3fvx h ARG 317 CO 0.02 0.12 0.03 -0.44 -1.51 0.00 0.00 179.97 178.20 3fvx h ASP 318 N 0.19 0.98 -0.20 -3.80 3.32 -0.91 0.43 116.42 116.43 3fvx h ASP 318 Ca 0.15 -0.25 0.02 0.00 0.02 0.00 0.00 57.03 56.96 3fvx h ASP 318 Cb 0.15 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 3fvx h ASP 318 CO -0.18 1.01 0.07 -0.74 -1.72 0.00 0.00 179.24 177.68 3fvx h HIS 319 N 0.94 0.13 -0.49 4.55 2.76 -0.95 -1.95 115.15 120.13 3fvx h HIS 319 Ca 0.18 0.01 -0.13 0.00 -2.20 0.00 0.00 60.37 58.23 3fvx h HIS 319 Cb 0.49 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.41 3fvx h HIS 319 CO 0.03 0.07 -0.19 1.98 -1.30 0.00 0.00 177.93 178.52 3fvx h MET 320 N 0.17 1.00 -0.52 5.26 1.85 -0.54 -0.72 114.93 121.43 3fvx h MET 320 Ca 0.09 -0.41 0.04 0.00 -0.61 0.00 0.00 59.70 58.81 3fvx h MET 320 Cb 0.05 -0.04 -0.04 0.00 0.43 0.00 0.00 31.60 32.00 3fvx h MET 320 CO -0.08 1.09 0.27 0.82 -0.40 0.00 0.00 176.91 178.60 3fvx h ILE 321 N 0.87 0.96 -0.27 1.77 2.04 -0.75 -0.32 117.51 121.81 3fvx h ILE 321 Ca 0.12 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.76 3fvx h ILE 321 Cb 0.77 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 3fvx h ILE 321 CO 0.06 0.09 0.01 0.03 0.00 0.00 0.00 178.15 178.35 3fvx h ARG 322 N 0.52 0.47 -0.28 2.37 3.08 -1.10 -3.20 114.38 116.22 3fvx h ARG 322 Ca 0.23 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 3fvx h ARG 322 Cb 0.13 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 3fvx h ARG 322 CO -0.16 0.62 0.11 0.77 -1.07 0.00 0.00 179.97 180.25 3fvx h SER 323 N 0.26 0.39 0.21 7.04 0.02 -0.81 -3.04 113.55 117.61 3fvx h SER 323 Ca 0.08 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.82 3fvx h SER 323 Cb 0.40 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 3fvx h SER 323 CO 0.01 0.45 -0.19 -0.07 -1.14 0.00 0.00 176.83 175.89 3fvx h LEU 324 N 0.31 0.00 -2.24 5.07 3.38 -1.14 -1.73 115.31 118.96 3fvx h LEU 324 Ca 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3fvx h LEU 324 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 3fvx h LEU 324 CO -0.01 0.19 -0.05 1.56 0.09 0.00 0.00 178.44 180.22 3fvx h GLN 325 N 0.00 0.00 0.00 1.13 4.20 -1.53 -2.90 115.11 116.01 3fvx h GLN 325 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3fvx h GLN 325 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 3fvx h GLN 325 CO 0.02 0.05 0.00 0.66 -0.67 0.00 0.00 178.83 178.90 3fvx h SER 326 N 0.00 0.00 -0.21 1.46 4.64 -1.39 -1.44 113.55 116.60 3fvx h SER 326 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fvx h SER 326 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3fvx h SER 326 CO 0.01 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.30 3fvx n VAL 327 N -3.06 0.64 -0.21 0.95 0.24 -1.11 -4.82 118.33 110.96 3fvx n VAL 327 Ca -0.02 -0.82 0.00 0.00 -2.04 0.00 0.00 64.34 61.46 3fvx n VAL 327 Cb 0.14 0.76 0.00 0.00 -1.47 0.00 0.00 33.84 33.27 3fvx n VAL 327 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fvx n GLY 328 N 0.50 0.70 3.77 7.63 0.00 -0.54 -5.03 105.19 112.21 3fvx n GLY 328 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 3fvx n GLY 328 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fvx s LEU 329 N 0.00 4.39 -0.55 0.99 1.43 -1.16 -4.90 118.68 118.89 3fvx s LEU 329 Ca 0.00 2.30 -0.02 0.00 -1.03 0.00 0.00 54.13 55.39 3fvx s LEU 329 Cb 0.00 -3.81 0.14 0.00 0.03 0.00 0.00 46.19 42.56 3fvx s LEU 329 CO 0.00 -0.37 0.35 -0.54 0.23 0.00 0.00 176.35 176.02 3fvx s LYS 330 N -1.85 2.31 0.56 1.70 -0.14 -1.01 -3.79 119.74 117.53 3fvx s LYS 330 Ca 0.50 -2.36 -0.20 0.00 -1.36 0.00 0.00 55.97 52.55 3fvx s LYS 330 Cb -0.31 -3.62 -0.04 0.00 -1.68 0.00 0.00 37.83 32.18 3fvx s LYS 330 CO 0.40 -1.13 1.25 -2.14 -0.76 0.00 0.00 175.35 172.97 3fvx s PRO 331 N 0.21 3.11 -0.24 -1.68 0.02 -1.26 -0.79 135.00 134.37 3fvx s PRO 331 Ca 0.15 1.96 -0.08 0.00 0.02 0.00 0.00 61.00 63.05 3fvx s PRO 331 Cb -0.22 -2.10 -0.04 0.00 0.02 0.00 0.00 34.50 32.17 3fvx s PRO 331 CO -0.03 -1.13 0.09 0.42 -0.33 0.00 0.00 177.00 176.02 3fvx s ILE 332 N -1.48 4.64 -0.13 2.83 1.09 -0.09 -4.01 121.20 124.05 3fvx s ILE 332 Ca 0.74 -0.07 -0.29 0.00 -1.10 0.00 0.00 60.65 59.93 3fvx s ILE 332 Cb -0.34 -3.16 -0.02 0.00 -1.06 0.00 0.00 42.46 37.88 3fvx s ILE 332 CO 0.38 0.35 1.33 -0.63 -0.10 0.00 0.00 174.94 176.28 3fvx s ILE 333 N 1.32 4.14 0.30 2.92 1.01 0.32 -4.26 121.20 126.96 3fvx s ILE 333 Ca 0.05 1.39 -0.18 0.00 0.00 0.00 0.00 60.65 61.91 3fvx s ILE 333 Cb -0.15 -3.89 -0.09 0.00 0.01 0.00 0.00 42.46 38.34 3fvx s ILE 333 CO 0.04 -0.11 0.77 -2.16 0.00 0.00 0.00 174.94 173.48 3fvx s PRO 334 N 3.49 4.13 0.00 2.79 0.04 -1.26 -0.91 135.00 143.29 3fvx s PRO 334 Ca 0.58 0.81 0.23 0.00 0.04 0.00 0.00 61.00 62.67 3fvx s PRO 334 Cb -0.24 -2.56 0.17 0.00 0.04 0.00 0.00 34.50 31.91 3fvx s PRO 334 CO 0.18 0.21 1.18 1.04 0.04 0.00 0.00 177.00 179.65 3fvx n GLN 335 N -0.03 0.31 -3.13 4.56 3.00 -0.31 -4.89 117.38 116.90 3fvx n GLN 335 Ca 0.02 -0.23 -0.03 0.00 -0.01 0.00 0.00 57.00 56.75 3fvx n GLN 335 Cb 0.52 -1.50 0.02 0.00 0.00 0.00 0.00 30.24 29.29 3fvx n GLN 335 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3fvx n GLY 336 N 1.47 0.92 0.23 1.08 0.00 -0.54 -0.58 105.19 107.77 3fvx n GLY 336 Ca 0.06 -1.11 0.03 0.00 0.00 0.00 0.00 46.02 45.00 3fvx n GLY 336 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3fvx n SER 337 N -1.17 -1.36 0.00 1.61 3.41 0.01 -4.35 113.62 111.77 3fvx n SER 337 Ca -0.03 0.11 0.14 0.00 -0.26 0.00 0.00 58.87 58.83 3fvx n SER 337 Cb 0.42 -0.70 0.70 0.00 -0.26 0.00 0.00 64.21 64.37 3fvx n SER 337 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3fvx n TYR 338 N -1.87 0.00 -4.35 7.33 4.01 -1.26 -4.92 117.16 116.10 3fvx n TYR 338 Ca -0.00 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.51 3fvx n TYR 338 Cb 0.10 -0.31 -0.11 0.00 -0.31 0.00 0.00 39.34 38.71 3fvx n TYR 338 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 3fvx s PHE 339 N -2.63 1.92 0.10 -0.72 0.08 -1.26 -2.23 117.98 113.25 3fvx s PHE 339 Ca 0.25 -0.44 0.03 0.00 0.12 0.00 0.00 56.93 56.90 3fvx s PHE 339 Cb 0.19 -0.97 -0.04 0.00 -0.57 0.00 0.00 43.02 41.64 3fvx s PHE 339 CO 0.44 0.36 -0.09 -0.48 -0.10 0.00 0.00 175.22 175.35 3fvx s LEU 340 N -2.60 2.43 0.08 -0.37 0.05 -0.50 -4.49 118.68 113.28 3fvx s LEU 340 Ca 0.16 -0.85 0.07 0.00 0.05 0.00 0.00 54.13 53.55 3fvx s LEU 340 Cb -0.07 -0.25 -0.04 0.00 -2.05 0.00 0.00 46.19 43.78 3fvx s LEU 340 CO 0.07 -0.31 -0.12 0.27 -0.55 0.00 0.00 176.35 175.71 3fvx s ILE 341 N -2.70 3.21 -0.05 1.48 -4.36 -1.26 -0.73 121.20 116.79 3fvx s ILE 341 Ca 0.07 -1.21 0.05 0.00 -0.26 0.00 0.00 60.65 59.30 3fvx s ILE 341 Cb -0.01 -2.45 -0.02 0.00 1.25 0.00 0.00 42.46 41.23 3fvx s ILE 341 CO -0.01 0.20 -0.21 0.42 0.24 0.00 0.00 174.94 175.59 3fvx s THR 342 N -1.11 2.46 0.06 8.37 -4.23 -0.04 -0.92 115.64 120.25 3fvx s THR 342 Ca 0.19 -0.93 -0.31 0.00 -1.18 0.00 0.00 61.69 59.46 3fvx s THR 342 Cb -0.11 -1.93 -0.06 0.00 1.34 0.00 0.00 72.50 71.74 3fvx s THR 342 CO 0.10 0.57 1.27 -0.62 -0.54 0.00 0.00 174.62 175.41 3fvx s ASP 343 N -0.37 6.98 -0.17 3.99 -1.08 0.03 -1.81 116.67 124.24 3fvx s ASP 343 Ca 0.03 2.10 0.17 0.00 -0.52 0.00 0.00 52.55 54.33 3fvx s ASP 343 Cb -0.12 -2.58 0.49 0.00 -1.46 0.00 0.00 42.92 39.25 3fvx s ASP 343 CO 0.02 -0.55 1.37 2.30 0.52 0.00 0.00 175.17 178.83 3fvx n ILE 344 N 4.05 2.19 -0.09 4.11 -5.35 0.50 -2.40 119.36 122.38 3fvx n ILE 344 Ca 0.10 -1.92 0.10 0.00 -0.27 0.00 0.00 62.75 60.76 3fvx n ILE 344 Cb 0.45 -0.23 0.47 0.00 -1.74 0.00 0.00 39.64 38.59 3fvx n ILE 344 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 3fvx h SER 345 N 1.52 0.42 -0.56 7.28 4.64 -1.92 -0.38 113.55 124.55 3fvx h SER 345 Ca 0.00 0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 3fvx h SER 345 Cb 1.36 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.34 3fvx h SER 345 CO 0.18 0.26 0.04 0.44 -0.87 0.00 0.00 176.83 176.88 3fvx h ASP 346 N 0.47 0.96 -0.42 4.97 3.32 -1.90 -0.56 116.42 123.25 3fvx h ASP 346 Ca 0.27 -0.25 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 3fvx h ASP 346 Cb 0.43 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 3fvx h ASP 346 CO -0.08 0.99 -0.04 -0.26 -1.72 0.00 0.00 179.24 178.14 3fvx h PHE 347 N 0.92 0.86 -0.94 4.55 0.04 -1.49 -1.54 116.94 119.33 3fvx h PHE 347 Ca 0.17 -0.16 0.04 0.00 2.80 0.00 0.00 57.97 60.82 3fvx h PHE 347 Cb 0.49 -0.22 -0.06 0.00 2.20 0.00 0.00 35.95 38.36 3fvx h PHE 347 CO 0.03 0.86 0.61 -0.22 -0.60 0.00 0.00 178.31 179.00 3fvx h LYS 348 N 0.61 1.15 -0.12 1.51 3.64 -0.70 0.56 116.57 123.21 3fvx h LYS 348 Ca 0.12 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 3fvx h LYS 348 Cb 0.54 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 3fvx h LYS 348 CO 0.03 0.76 -0.08 -0.09 -2.27 0.00 0.00 179.45 177.80 3fvx h ARG 349 N 1.19 0.26 0.00 1.90 2.43 -1.01 -3.00 114.38 116.15 3fvx h ARG 349 Ca 0.38 -0.13 -0.14 0.00 -0.81 0.00 0.00 59.98 59.28 3fvx h ARG 349 Cb 0.01 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 3fvx h ARG 349 CO -0.12 0.64 -1.09 0.87 -1.51 0.00 0.00 179.97 178.76 3fvx h LYS 350 N -0.11 0.00 -2.12 0.20 1.57 -1.09 -3.39 116.57 111.63 3fvx h LYS 350 Ca 0.02 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.25 3fvx h LYS 350 Cb 0.57 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.47 3fvx h LYS 350 CO 0.02 0.36 -0.90 -0.12 -0.57 0.00 0.00 179.45 178.24 3fvx n MET 351 N -3.00 1.91 0.24 3.15 1.56 0.19 -4.96 117.12 116.22 3fvx n MET 351 Ca -0.05 -4.05 0.14 0.00 -0.27 0.00 0.00 57.70 53.47 3fvx n MET 351 Cb 0.79 -1.88 0.44 0.00 2.15 0.00 0.00 33.22 34.72 3fvx n MET 351 CO 0.00 0.00 0.00 -1.00 -0.73 0.00 0.00 175.97 174.24 3fvx h PRO 352 N 3.40 0.00 -1.22 2.12 0.13 -1.67 -3.39 132.00 131.37 3fvx h PRO 352 Ca 0.12 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.56 3fvx h PRO 352 Cb 0.75 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 31.59 3fvx h PRO 352 CO 0.65 0.05 0.84 -0.25 -0.23 0.00 0.00 178.00 179.06 3fvx n ASP 353 N -3.13 7.55 -4.77 1.44 8.00 -1.26 -4.99 116.55 119.38 3fvx n ASP 353 Ca 0.02 -3.80 -0.39 0.00 0.71 0.00 0.00 54.79 51.33 3fvx n ASP 353 Cb 0.42 -0.97 -0.02 0.00 -0.02 0.00 0.00 41.12 40.53 3fvx n ASP 353 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3fvx s LEU 354 N -3.87 4.26 0.61 0.64 1.43 -1.26 -4.98 118.68 115.51 3fvx s LEU 354 Ca 0.61 2.44 -0.18 0.00 -1.03 0.00 0.00 54.13 55.97 3fvx s LEU 354 Cb 0.49 -3.91 -0.02 0.00 0.03 0.00 0.00 46.19 42.77 3fvx s LEU 354 CO -0.10 -0.63 1.18 -2.16 0.23 0.00 0.00 176.35 174.86 3fvx s PRO 355 N -2.13 2.91 0.00 1.29 0.04 -1.26 -4.98 135.00 130.86 3fvx s PRO 355 Ca 0.55 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.29 3fvx s PRO 355 Cb -0.33 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.27 3fvx s PRO 355 CO 0.42 -1.23 0.00 0.41 0.04 0.00 0.00 177.00 176.65 3fvx n GLY 356 N 0.26 0.14 3.68 0.56 0.00 -1.26 -4.79 105.19 103.79 3fvx n GLY 356 Ca 0.13 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.79 3fvx n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fvx s ALA 357 N -2.00 1.39 0.25 4.61 0.00 -1.26 -4.91 121.76 119.83 3fvx s ALA 357 Ca 0.00 0.28 -0.04 0.00 0.00 0.00 0.00 51.96 52.20 3fvx s ALA 357 Cb 0.00 -3.33 0.42 0.00 0.00 0.00 0.00 23.12 20.22 3fvx s ALA 357 CO 0.00 -2.60 1.79 -0.24 0.00 0.00 0.00 175.76 174.71 3fvx h VAL 358 N -1.74 0.84 -0.11 0.00 3.04 -2.01 -2.00 116.25 114.27 3fvx h VAL 358 Ca -0.47 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 64.98 3fvx h VAL 358 Cb 1.27 0.08 0.00 0.00 -2.01 0.00 0.00 31.29 30.63 3fvx h VAL 358 CO 0.48 0.13 0.00 -0.90 -1.01 0.00 0.00 177.57 176.27 3fvx n ASP 359 N -4.80 2.57 -4.66 3.17 3.85 -1.26 -4.99 116.55 110.42 3fvx n ASP 359 Ca 0.14 -1.84 -0.42 0.00 -0.71 0.00 0.00 54.79 51.96 3fvx n ASP 359 Cb 0.32 -0.06 -0.03 0.00 -1.35 0.00 0.00 41.12 40.00 3fvx n ASP 359 CO 0.00 0.00 0.00 -0.70 -1.01 0.00 0.00 177.20 175.49 3fvx s GLU 360 N -1.88 4.16 0.29 0.11 2.12 -0.75 -4.93 118.70 117.83 3fvx s GLU 360 Ca 0.33 2.42 -0.28 0.00 0.36 0.00 0.00 54.97 57.80 3fvx s GLU 360 Cb 0.20 -4.03 -0.14 0.00 0.26 0.00 0.00 34.13 30.43 3fvx s GLU 360 CO 0.31 -0.89 1.08 -2.30 -0.54 0.00 0.00 175.26 172.92 3fvx n PRO 361 N 7.18 1.51 -0.26 4.30 -0.02 -1.26 -4.85 135.00 141.60 3fvx n PRO 361 Ca 0.18 0.53 0.05 0.00 -2.02 0.00 0.00 63.50 62.25 3fvx n PRO 361 Cb 0.42 -1.95 0.19 0.00 -0.02 0.00 0.00 33.50 32.13 3fvx n PRO 361 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 3fvx h TYR 362 N 2.21 0.52 -0.85 6.00 3.20 -1.92 -2.08 116.97 124.05 3fvx h TYR 362 Ca -0.41 0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.54 3fvx h TYR 362 Cb 1.33 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 39.43 3fvx h TYR 362 CO 0.49 0.07 0.55 0.38 -1.64 0.00 0.00 178.16 178.01 3fvx h ASP 363 N 0.45 0.87 -0.57 -2.11 2.03 -1.49 0.29 116.42 115.89 3fvx h ASP 363 Ca 0.41 -0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.66 3fvx h ASP 363 Cb 0.62 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 38.91 3fvx h ASP 363 CO -0.40 0.58 0.15 0.03 -1.03 0.00 0.00 179.24 178.57 3fvx h ARG 364 N 1.00 0.91 -0.51 4.15 3.08 -1.69 0.17 114.38 121.49 3fvx h ARG 364 Ca 0.35 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 60.12 3fvx h ARG 364 Cb 0.12 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 3fvx h ARG 364 CO -0.12 0.84 0.05 0.00 -1.07 0.00 0.00 179.97 179.67 3fvx h ARG 365 N 0.81 0.87 -0.57 0.04 3.08 -1.04 -2.63 114.38 114.94 3fvx h ARG 365 Ca 0.18 -0.25 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 3fvx h ARG 365 Cb 0.33 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 3fvx h ARG 365 CO 0.00 0.88 0.16 0.35 -1.07 0.00 0.00 179.97 180.28 3fvx h PHE 366 N 0.75 0.94 -0.79 3.04 3.57 -0.19 -1.99 116.94 122.27 3fvx h PHE 366 Ca 0.15 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 3fvx h PHE 366 Cb 0.45 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 3fvx h PHE 366 CO 0.03 0.80 0.48 0.28 -2.23 0.00 0.00 178.31 177.67 3fvx h VAL 367 N 0.81 1.22 -0.61 1.41 2.07 -0.90 0.15 116.25 120.40 3fvx h VAL 367 Ca 0.18 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 3fvx h VAL 367 Cb 0.32 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 3fvx h VAL 367 CO -0.00 0.23 0.27 0.11 0.02 0.00 0.00 177.57 178.19 3fvx h LYS 368 N 1.08 0.90 -0.55 1.57 1.57 -1.21 -0.65 116.57 119.29 3fvx h LYS 368 Ca 0.28 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 3fvx h LYS 368 Cb -0.05 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 3fvx h LYS 368 CO -0.05 0.75 0.19 2.35 -0.57 0.00 0.00 179.45 182.12 3fvx h TRP 369 N 0.85 0.86 -0.58 -1.35 7.01 -1.02 -2.08 115.95 119.63 3fvx h TRP 369 Ca 0.21 -0.08 -0.06 0.00 2.11 0.00 0.00 58.89 61.07 3fvx h TRP 369 Cb 0.17 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 26.95 3fvx h TRP 369 CO 0.01 0.72 0.13 1.98 -2.79 0.00 0.00 178.44 178.49 3fvx h MET 370 N 0.75 0.94 0.11 2.65 4.05 -0.38 -1.13 114.93 121.92 3fvx h MET 370 Ca 0.18 -0.23 -0.01 0.00 -0.28 0.00 0.00 59.70 59.36 3fvx h MET 370 Cb 0.24 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 30.92 3fvx h MET 370 CO -0.01 0.87 -0.05 0.82 0.23 0.00 0.00 176.91 178.77 3fvx h ILE 371 N 0.85 0.95 -0.28 1.77 2.04 -1.01 0.67 117.51 122.49 3fvx h ILE 371 Ca 0.18 -0.19 -0.15 0.00 1.00 0.00 0.00 64.86 65.70 3fvx h ILE 371 Cb 0.36 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 3fvx h ILE 371 CO 0.00 0.05 -0.44 0.11 0.00 0.00 0.00 178.15 177.87 3fvx h LYS 372 N -0.23 0.71 0.00 2.37 1.57 -1.32 -2.98 116.57 116.70 3fvx h LYS 372 Ca -0.01 -0.39 -0.26 0.00 -1.87 0.00 0.00 60.65 58.12 3fvx h LYS 372 Cb 0.19 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.47 3fvx h LYS 372 CO 0.02 1.01 -1.96 0.09 -0.57 0.00 0.00 179.45 178.04 3fvx n ASN 373 N -4.02 1.57 -0.00 0.86 3.02 -0.43 -4.66 115.26 111.59 3fvx n ASN 373 Ca -0.02 -0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.58 3fvx n ASN 373 Cb 0.55 0.82 -0.07 0.00 -0.61 0.00 0.00 39.78 40.47 3fvx n ASN 373 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3fvx n LYS 374 N -2.53 2.25 -1.66 3.52 4.76 0.10 -5.02 118.16 119.58 3fvx n LYS 374 Ca -0.23 -0.04 -0.04 0.00 -2.87 0.00 0.00 58.31 55.13 3fvx n LYS 374 Cb 0.95 -1.12 -0.01 0.00 -1.84 0.00 0.00 35.03 33.01 3fvx n LYS 374 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3fvx n GLY 375 N 1.46 0.41 3.14 0.72 0.00 -0.47 -4.84 105.19 105.61 3fvx n GLY 375 Ca 0.01 -0.80 -0.28 0.00 0.00 0.00 0.00 46.02 44.95 3fvx n GLY 375 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fvx s LEU 376 N -1.02 1.90 -0.18 0.99 1.43 -1.20 -0.81 118.68 119.78 3fvx s LEU 376 Ca 0.00 -0.41 -0.09 0.00 -1.03 0.00 0.00 54.13 52.60 3fvx s LEU 376 Cb 0.00 -1.08 -0.05 0.00 0.03 0.00 0.00 46.19 45.09 3fvx s LEU 376 CO 0.00 0.13 0.13 -0.69 0.23 0.00 0.00 176.35 176.15 3fvx s VAL 377 N 0.25 5.40 0.33 -1.59 1.01 -0.75 -3.03 120.40 122.02 3fvx s VAL 377 Ca -0.10 0.18 0.04 0.00 0.00 0.00 0.00 61.98 62.10 3fvx s VAL 377 Cb -0.14 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 3fvx s VAL 377 CO 0.04 0.48 0.17 0.00 0.00 0.00 0.00 175.10 175.79 3fvx s ALA 378 N 0.06 2.12 -0.13 5.51 0.00 -1.26 -2.65 121.76 125.41 3fvx s ALA 378 Ca 0.09 -1.71 -0.01 0.00 0.00 0.00 0.00 51.96 50.33 3fvx s ALA 378 Cb -0.11 1.12 -0.02 0.00 0.00 0.00 0.00 23.12 24.11 3fvx s ALA 378 CO -0.01 -0.50 -0.10 0.42 0.00 0.00 0.00 175.76 175.57 3fvx s ILE 379 N -3.51 3.30 0.17 0.00 -1.09 -0.29 -4.79 121.20 114.99 3fvx s ILE 379 Ca 0.34 -0.58 -0.31 0.00 -2.23 0.00 0.00 60.65 57.87 3fvx s ILE 379 Cb 0.04 -2.39 -0.09 0.00 -1.58 0.00 0.00 42.46 38.44 3fvx s ILE 379 CO 0.18 0.53 1.44 -2.16 -1.23 0.00 0.00 174.94 173.70 3fvx s PRO 380 N 0.20 4.29 0.31 2.79 0.04 -1.26 -0.09 135.00 141.27 3fvx s PRO 380 Ca -0.06 2.21 0.26 0.00 0.04 0.00 0.00 61.00 63.45 3fvx s PRO 380 Cb -0.15 -3.18 0.90 0.00 0.04 0.00 0.00 34.50 32.11 3fvx s PRO 380 CO 0.04 -0.46 1.76 0.28 0.04 0.00 0.00 177.00 178.67 3fvx h VAL 381 N 3.93 0.00 0.00 -0.36 2.07 -1.68 -3.09 116.25 117.11 3fvx h VAL 381 Ca -0.44 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 3fvx h VAL 381 Cb 1.21 1.37 -0.00 0.00 -1.52 0.00 0.00 31.29 32.35 3fvx h VAL 381 CO 0.84 0.00 -0.01 0.77 0.02 0.00 0.00 177.57 179.20 3fvx h SER 382 N 0.00 0.00 0.51 0.57 4.64 -1.79 -0.32 113.55 117.16 3fvx h SER 382 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fvx h SER 382 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 3fvx h SER 382 CO 0.00 0.01 0.00 2.30 -0.87 0.00 0.00 176.83 178.27 3fvx n ILE 383 N -3.31 0.98 -0.77 0.95 -5.35 -1.17 -2.13 119.36 108.57 3fvx n ILE 383 Ca -0.03 0.33 0.08 0.00 -0.27 0.00 0.00 62.75 62.87 3fvx n ILE 383 Cb 0.09 -1.24 0.37 0.00 -1.74 0.00 0.00 39.64 37.12 3fvx n ILE 383 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3fvx n PHE 384 N -2.03 1.69 -4.35 4.28 3.72 -0.13 -4.68 117.46 115.96 3fvx n PHE 384 Ca 0.02 -0.68 -0.27 0.00 -0.05 0.00 0.00 57.45 56.47 3fvx n PHE 384 Cb 0.17 -0.36 -0.13 0.00 -0.94 0.00 0.00 39.48 38.22 3fvx n PHE 384 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 3fvx s TYR 385 N -2.30 2.09 0.58 1.38 2.02 -0.90 -0.93 117.35 119.29 3fvx s TYR 385 Ca 0.52 -0.40 -0.20 0.00 -0.37 0.00 0.00 57.07 56.62 3fvx s TYR 385 Cb 0.36 -1.13 -0.05 0.00 -0.40 0.00 0.00 41.96 40.75 3fvx s TYR 385 CO 0.20 0.29 1.12 -1.13 -1.57 0.00 0.00 175.55 174.46 3fvx n SER 386 N 0.93 1.49 -0.13 2.29 3.41 -1.26 -4.76 113.62 115.59 3fvx n SER 386 Ca -0.18 0.87 -0.04 0.00 -0.26 0.00 0.00 58.87 59.25 3fvx n SER 386 Cb 0.53 -1.46 0.04 0.00 -0.26 0.00 0.00 64.21 63.07 3fvx n SER 386 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 3fvx h VAL 387 N 0.80 0.82 -0.04 -3.33 2.07 -1.99 -0.34 116.25 114.24 3fvx h VAL 387 Ca -0.49 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 66.95 3fvx h VAL 387 Cb 1.34 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 3fvx h VAL 387 CO 0.53 0.05 0.14 -0.65 0.02 0.00 0.00 177.57 177.66 3fvx h PRO 388 N 0.27 0.00 -0.00 1.57 0.11 -2.02 -2.03 132.00 129.90 3fvx h PRO 388 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 3fvx h PRO 388 Cb 0.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.34 3fvx h PRO 388 CO -0.24 0.00 -0.84 0.72 -0.21 0.00 0.00 178.00 177.43 3fvx n HIS 389 N -3.20 0.00 -0.11 0.65 8.25 -0.19 -4.46 115.22 116.16 3fvx n HIS 389 Ca -0.02 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.46 3fvx n HIS 389 Cb 0.21 -0.04 0.32 0.00 1.12 0.00 0.00 29.99 31.61 3fvx n HIS 389 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 3fvx h GLN 390 N 0.37 0.78 0.00 -0.41 4.20 -0.81 -1.02 115.11 118.22 3fvx h GLN 390 Ca 0.00 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 3fvx h GLN 390 Cb 0.54 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 3fvx h GLN 390 CO 0.00 0.52 -0.10 0.87 -0.67 0.00 0.00 178.83 179.46 3fvx h LYS 391 N 0.80 0.00 0.00 1.46 1.57 -1.78 -3.02 116.57 115.60 3fvx h LYS 391 Ca 0.21 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.68 3fvx h LYS 391 Cb -0.07 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.18 3fvx h LYS 391 CO -0.04 0.10 -1.97 0.72 -0.57 0.00 0.00 179.45 177.68 3fvx n HIS 392 N -3.36 0.57 -2.98 -1.35 8.25 -0.50 -4.38 115.22 111.48 3fvx n HIS 392 Ca -0.01 0.21 -0.31 0.00 -0.26 0.00 0.00 57.72 57.35 3fvx n HIS 392 Cb 0.28 -1.09 -0.03 0.00 1.12 0.00 0.00 29.99 30.26 3fvx n HIS 392 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3fvx n PHE 393 N -2.90 3.63 -0.43 4.41 3.72 -0.55 -4.75 117.46 120.59 3fvx n PHE 393 Ca -0.23 -3.67 0.07 0.00 -0.05 0.00 0.00 57.45 53.57 3fvx n PHE 393 Cb 1.07 -0.69 0.19 0.00 -0.94 0.00 0.00 39.48 39.12 3fvx n PHE 393 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 3fvx n ASP 394 N 0.09 3.27 -0.85 4.37 5.75 -1.17 -4.00 116.55 124.01 3fvx n ASP 394 Ca 0.34 -2.31 0.05 0.00 -0.01 0.00 0.00 54.79 52.86 3fvx n ASP 394 Cb 0.37 -0.33 0.16 0.00 -1.03 0.00 0.00 41.12 40.28 3fvx n ASP 394 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3fvx n HIS 395 N 0.24 0.00 -4.23 2.11 1.44 -1.26 -1.22 115.22 112.29 3fvx n HIS 395 Ca 0.15 -1.22 -0.19 0.00 -2.01 0.00 0.00 57.72 54.45 3fvx n HIS 395 Cb 0.58 -0.22 -0.12 0.00 0.12 0.00 0.00 29.99 30.34 3fvx n HIS 395 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 3fvx s TYR 396 N -2.33 1.22 0.08 -1.40 2.02 -1.26 -0.37 117.35 115.32 3fvx s TYR 396 Ca 0.37 -0.42 0.05 0.00 -0.37 0.00 0.00 57.07 56.69 3fvx s TYR 396 Cb 0.37 -0.70 -0.03 0.00 -0.40 0.00 0.00 41.96 41.20 3fvx s TYR 396 CO -0.10 0.05 -0.13 0.96 -1.57 0.00 0.00 175.55 174.76 3fvx s ILE 397 N -1.13 1.11 -0.18 2.71 -4.36 -0.75 -1.78 121.20 116.82 3fvx s ILE 397 Ca -0.01 -1.44 -0.05 0.00 -0.26 0.00 0.00 60.65 58.90 3fvx s ILE 397 Cb -0.09 -1.19 -0.03 0.00 1.25 0.00 0.00 42.46 42.39 3fvx s ILE 397 CO 0.02 -0.33 -0.01 -0.60 0.24 0.00 0.00 174.94 174.27 3fvx s ARG 398 N -2.10 3.69 0.08 0.37 3.52 0.87 -0.86 118.95 124.53 3fvx s ARG 398 Ca 0.01 -0.49 0.06 0.00 -0.13 0.00 0.00 55.73 55.18 3fvx s ARG 398 Cb -0.08 -3.02 -0.04 0.00 -1.56 0.00 0.00 34.95 30.25 3fvx s ARG 398 CO 0.02 0.16 -0.07 -0.06 -0.81 0.00 0.00 175.30 174.53 3fvx s PHE 399 N 0.62 2.82 -0.18 5.12 0.08 0.10 -1.14 117.98 125.39 3fvx s PHE 399 Ca -0.01 -0.11 -0.03 0.00 0.12 0.00 0.00 56.93 56.90 3fvx s PHE 399 Cb -0.14 -1.49 -0.01 0.00 -0.57 0.00 0.00 43.02 40.81 3fvx s PHE 399 CO 0.02 0.43 -0.06 0.00 -0.10 0.00 0.00 175.22 175.51 3fvx n PHE 401 N 4.17 0.35 -2.47 0.00 1.16 -0.95 -4.75 117.46 114.98 3fvx n PHE 401 Ca -0.18 -0.22 -0.43 0.00 -1.87 0.00 0.00 57.45 54.75 3fvx n PHE 401 Cb 0.52 -0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.38 3fvx n PHE 401 CO 0.00 0.00 0.00 0.28 -1.87 0.00 0.00 176.76 175.17 3fvx n VAL 402 N 1.14 3.98 -4.05 1.97 0.31 -1.26 -4.59 118.33 115.83 3fvx n VAL 402 Ca 0.15 -4.09 -0.08 0.00 -0.01 0.00 0.00 64.34 60.31 3fvx n VAL 402 Cb 0.51 -2.43 -0.10 0.00 -0.91 0.00 0.00 33.84 30.90 3fvx n VAL 402 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3fvx s LYS 403 N 2.79 0.50 0.70 5.55 -0.14 -1.26 -4.01 119.74 123.88 3fvx s LYS 403 Ca 0.48 -0.99 -0.16 0.00 -1.36 0.00 0.00 55.97 53.94 3fvx s LYS 403 Cb 0.05 0.17 0.02 0.00 -1.68 0.00 0.00 37.83 36.40 3fvx s LYS 403 CO 0.02 -0.09 1.21 0.34 -0.76 0.00 0.00 175.35 176.07 3fvx s ASP 404 N -2.37 4.38 0.25 2.83 2.15 -1.26 -4.84 116.67 117.82 3fvx s ASP 404 Ca -0.02 2.37 -0.02 0.00 0.43 0.00 0.00 52.55 55.31 3fvx s ASP 404 Cb 0.01 -2.59 0.51 0.00 -0.30 0.00 0.00 42.92 40.55 3fvx s ASP 404 CO -0.07 -2.14 1.73 -0.33 -0.17 0.00 0.00 175.17 174.20 3fvx h GLU 405 N -0.07 0.46 -0.52 4.34 5.08 -1.99 -1.27 114.58 120.60 3fvx h GLU 405 Ca -0.48 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 57.85 3fvx h GLU 405 Cb 1.30 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 3fvx h GLU 405 CO 0.51 0.30 0.31 0.00 -1.00 0.00 0.00 179.01 179.13 3fvx h ALA 406 N 1.57 1.57 -0.21 3.43 0.00 -1.99 -0.83 119.26 122.80 3fvx h ALA 406 Ca 0.44 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.17 3fvx h ALA 406 Cb 0.69 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 3fvx h ALA 406 CO -0.42 0.38 -0.32 1.15 0.00 0.00 0.00 179.25 180.04 3fvx h THR 407 N 0.71 1.33 -0.54 0.00 2.02 -1.61 -1.01 112.91 113.82 3fvx h THR 407 Ca 0.19 -1.54 -0.04 0.00 0.77 0.00 0.00 66.41 65.79 3fvx h THR 407 Cb -0.02 1.82 -0.03 0.00 -1.74 0.00 0.00 68.15 68.18 3fvx h THR 407 CO -0.04 0.47 0.16 -0.07 0.37 0.00 0.00 175.52 176.42 3fvx h LEU 408 N 0.26 0.74 -0.55 2.58 3.38 -1.09 0.11 115.31 120.75 3fvx h LEU 408 Ca 0.02 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 3fvx h LEU 408 Cb 0.91 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 3fvx h LEU 408 CO 0.07 0.71 0.19 1.56 0.09 0.00 0.00 178.44 181.06 3fvx h GLN 409 N 0.78 0.85 -0.71 1.13 4.20 -1.03 -1.60 115.11 118.73 3fvx h GLN 409 Ca 0.18 -0.18 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 3fvx h GLN 409 Cb 0.25 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 3fvx h GLN 409 CO -0.01 0.76 0.29 0.00 -0.67 0.00 0.00 178.83 179.21 3fvx h ALA 410 N 1.05 1.17 -0.29 3.87 0.00 -0.66 -1.83 119.26 122.57 3fvx h ALA 410 Ca 0.18 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.95 3fvx h ALA 410 Cb 0.26 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3fvx h ALA 410 CO -0.01 0.60 0.08 1.98 0.00 0.00 0.00 179.25 181.90 3fvx h MET 411 N 1.03 0.19 -0.45 0.00 1.85 -0.55 -2.34 114.93 114.66 3fvx h MET 411 Ca 0.24 -0.01 -0.01 0.00 -0.61 0.00 0.00 59.70 59.31 3fvx h MET 411 Cb 0.19 -0.04 -0.02 0.00 0.43 0.00 0.00 31.60 32.15 3fvx h MET 411 CO -0.02 0.12 0.25 -0.44 -0.40 0.00 0.00 176.91 176.42 3fvx h ASP 412 N 0.19 0.54 -0.29 1.39 3.32 -0.75 -0.69 116.42 120.14 3fvx h ASP 412 Ca 0.13 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 3fvx h ASP 412 Cb 0.12 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 3fvx h ASP 412 CO -0.16 0.44 0.13 -0.08 -1.72 0.00 0.00 179.24 177.86 3fvx h GLU 413 N 0.62 0.42 -0.74 3.56 4.81 -0.95 -0.24 114.58 122.07 3fvx h GLU 413 Ca 0.16 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.33 3fvx h GLU 413 Cb 0.01 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.28 3fvx h GLU 413 CO -0.03 0.42 0.48 0.87 -0.73 0.00 0.00 179.01 180.02 3fvx h LYS 414 N 0.33 0.97 -0.44 1.92 1.79 -0.87 -2.67 116.57 117.61 3fvx h LYS 414 Ca 0.10 -0.06 -0.13 0.00 -2.18 0.00 0.00 60.65 58.38 3fvx h LYS 414 Cb 0.14 -0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 30.56 3fvx h LYS 414 CO -0.01 0.65 -0.22 -0.07 -1.08 0.00 0.00 179.45 178.72 3fvx h LEU 415 N 1.00 0.91 -0.80 2.94 3.38 -0.85 -1.54 115.31 120.35 3fvx h LEU 415 Ca 0.27 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 3fvx h LEU 415 Cb -0.10 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.36 3fvx h LEU 415 CO -0.06 1.10 0.39 0.03 0.09 0.00 0.00 178.44 179.99 3fvx h ARG 416 N 0.77 1.14 -0.69 1.13 3.08 -0.93 -0.20 114.38 118.69 3fvx h ARG 416 Ca 0.10 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 3fvx h ARG 416 Cb 0.77 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 3fvx h ARG 416 CO 0.06 0.88 0.30 0.87 -1.07 0.00 0.00 179.97 181.01 3fvx h LYS 417 N 1.13 1.02 -0.70 0.04 1.57 -1.24 -2.84 116.57 115.56 3fvx h LYS 417 Ca 0.27 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 3fvx h LYS 417 Cb 0.11 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 3fvx h LYS 417 CO -0.04 0.83 0.26 2.35 -0.57 0.00 0.00 179.45 182.29 3fvx h TRP 418 N 0.98 1.08 -0.80 -1.35 2.91 -0.87 -2.92 115.95 114.98 3fvx h TRP 418 Ca 0.23 -0.09 -0.00 0.00 1.13 0.00 0.00 58.89 60.16 3fvx h TRP 418 Cb 0.18 -0.32 -0.04 0.00 -0.51 0.00 0.00 29.16 28.47 3fvx h TRP 418 CO 0.01 0.84 0.49 -0.22 -1.03 0.00 0.00 178.44 178.53 3fvx h LYS 419 N 1.00 1.08 -0.83 2.65 3.64 -0.83 -1.94 116.57 121.34 3fvx h LYS 419 Ca 0.23 -0.09 0.05 0.00 -1.27 0.00 0.00 60.65 59.57 3fvx h LYS 419 Cb 0.24 -0.23 -0.05 0.00 -0.41 0.00 0.00 32.23 31.78 3fvx h LYS 419 CO -0.02 0.75 0.54 0.28 -2.27 0.00 0.00 179.45 178.74 3fvx h VAL 420 N 1.10 1.09 -0.74 2.00 2.07 -1.30 -2.93 116.25 117.54 3fvx h VAL 420 Ca 0.29 -0.33 -0.40 0.00 0.82 0.00 0.00 66.70 67.08 3fvx h VAL 420 Cb -0.05 0.04 -0.23 0.00 -1.52 0.00 0.00 31.29 29.52 3fvx h VAL 420 CO -0.06 0.18 0.34 -1.84 0.02 0.00 0.00 177.57 176.22 3fvx n GLU 421 N -4.47 2.14 0.00 1.57 0.00 -0.75 -5.15 120.64 113.97 3fvx n GLU 421 Ca 0.12 -3.13 0.08 0.00 0.00 0.00 0.00 57.16 54.23 3fvx n GLU 421 Cb 0.17 -2.05 0.50 0.00 0.00 0.00 0.00 31.44 30.06 3fvx n GLU 421 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41