#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 0.05-10.24 2.61 5.85 -2.10 -3.46 115.31 108.03 3fvx h LEU 5 Ca 0.00 -0.28 -0.49 0.00 0.84 0.00 0.00 57.88 57.94 3fvx h LEU 5 Cb 0.00 -0.01 0.02 0.00 0.37 0.00 0.00 40.66 41.04 3fvx h LEU 5 CO 0.00 0.32 0.12 0.00 -0.34 0.00 0.00 178.44 178.54 3fvx s GLN 6 N -5.08 3.64 0.47 1.25 0.00 -1.26 -5.05 119.66 113.64 3fvx s GLN 6 Ca -0.15 0.33 -0.23 0.00 -0.00 0.00 0.00 55.36 55.32 3fvx s GLN 6 Cb 0.04 -2.38 -0.07 0.00 0.00 0.00 0.00 33.01 30.60 3fvx s GLN 6 CO 0.68 -0.14 1.17 0.00 0.00 0.00 0.00 175.29 176.99 3fvx s ALA 7 N -2.59 2.95 -0.19 2.60 0.00 -1.26 -4.93 121.76 118.34 3fvx s ALA 7 Ca 0.49 0.94 0.29 0.00 0.00 0.00 0.00 51.96 53.67 3fvx s ALA 7 Cb -0.10 -3.39 1.19 0.00 0.00 0.00 0.00 23.12 20.82 3fvx s ALA 7 CO 0.39 -0.68 1.85 0.00 0.00 0.00 0.00 175.76 177.32 3fvx h ARG 8 N 1.97 0.00 0.00 0.00 3.08 -1.97 -2.61 114.38 114.84 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 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 3fvx h ARG 8 CO 0.60 0.00 0.00 0.07 -1.07 0.00 0.00 179.97 179.57 3fvx h ARG 9 N 0.00 0.00 -0.00 0.04 0.11 -1.91 -1.13 114.38 111.48 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 0.43 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.51 3fvx h ARG 9 CO 0.00 0.00 -0.19 1.28 0.10 0.00 0.00 179.97 181.16 3fvx n LEU 10 N -2.80 0.59 -4.68 0.08 4.77 -0.98 -4.25 117.00 109.73 3fvx n LEU 10 Ca -0.02 -0.03 -0.45 0.00 -0.03 0.00 0.00 56.01 55.48 3fvx n LEU 10 Cb 0.07 -0.20 -0.04 0.00 -2.33 0.00 0.00 43.42 40.92 3fvx n LEU 10 CO 0.17 0.11 1.29 0.47 -1.33 0.00 0.00 177.39 178.10 3fvx n ASP 11 N -0.98 3.39 0.00 -1.43 8.00 -0.43 -2.43 116.55 122.68 3fvx n ASP 11 Ca 0.12 1.05 0.00 0.00 0.71 0.00 0.00 54.79 56.68 3fvx n ASP 11 Cb 0.31 -1.46 0.00 0.00 -0.02 0.00 0.00 41.12 39.95 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 3.72 0.52 0.07 0.44 0.00 -1.26 -4.86 105.19 103.83 3fvx n GLY 12 Ca 0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.49 1.53 0.15 -0.61 -5.35 -1.02 -4.72 119.36 106.85 3fvx n ILE 13 Ca 0.00 -1.78 0.10 0.00 -0.27 0.00 0.00 62.75 60.80 3fvx n ILE 13 Cb 0.08 0.01 0.06 0.00 -1.74 0.00 0.00 39.64 38.05 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 -3.18 7.28 2.03 -1.89 -3.45 116.42 117.21 3fvx h ASP 14 Ca 0.00 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.73 3fvx h ASP 14 Cb 0.90 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.35 3fvx h ASP 14 CO 0.00 0.07 0.67 -0.47 -1.03 0.00 0.00 179.24 178.48 3fvx s TYR 15 N -3.25 3.43 -0.40 4.15 5.04 -1.26 -5.00 117.35 120.05 3fvx s TYR 15 Ca 0.02 1.52 -0.04 0.00 -2.44 0.00 0.00 57.07 56.13 3fvx s TYR 15 Cb 0.08 -3.22 0.10 0.00 0.35 0.00 0.00 41.96 39.26 3fvx s TYR 15 CO 0.74 -0.35 0.20 1.21 -1.34 0.00 0.00 175.55 176.01 3fvx s ASN 16 N 1.15 5.31 0.43 4.32 3.84 -1.26 -4.99 114.94 123.74 3fvx s ASN 16 Ca 0.46 -1.82 0.15 0.00 0.21 0.00 0.00 52.86 51.86 3fvx s ASN 16 Cb -0.17 -1.86 0.96 0.00 -0.55 0.00 0.00 41.25 39.64 3fvx s ASN 16 CO 0.12 -0.51 1.95 1.55 -2.79 0.00 0.00 177.10 177.41 3fvx h PRO 17 N 8.14 0.00 -0.54 0.43 0.13 -2.01 -3.15 132.00 135.00 3fvx h PRO 17 Ca -0.17 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.91 3fvx h PRO 17 Cb 1.06 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.16 3fvx h PRO 17 CO 0.70 0.24 0.13 -1.49 -0.23 0.00 0.00 178.00 177.35 3fvx h TRP 18 N 0.00 0.85 -0.52 1.56 4.06 -1.99 -1.61 115.95 118.30 3fvx h TRP 18 Ca -0.00 -0.08 0.03 0.00 2.06 0.00 0.00 58.89 60.90 3fvx h TRP 18 Cb 0.43 -0.25 -0.04 0.00 -1.00 0.00 0.00 29.16 28.31 3fvx h TRP 18 CO 0.00 0.71 0.29 0.28 -3.56 0.00 0.00 178.44 176.16 3fvx h VAL 19 N 0.80 1.01 -0.52 1.49 2.07 -1.99 -1.07 116.25 118.04 3fvx h VAL 19 Ca 0.18 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 3fvx h VAL 19 Cb 0.29 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 3fvx h VAL 19 CO -0.00 0.10 0.16 -0.08 0.02 0.00 0.00 177.57 177.77 3fvx h GLU 20 N 0.57 0.81 -0.24 1.57 4.81 -1.59 -2.35 114.58 118.15 3fvx h GLU 20 Ca 0.22 -0.17 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 3fvx h GLU 20 Cb 0.07 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 3fvx h GLU 20 CO -0.12 0.75 0.05 0.74 -0.73 0.00 0.00 179.01 179.70 3fvx h PHE 21 N 0.71 0.08 -0.69 0.92 0.05 -0.82 -1.98 116.94 115.21 3fvx h PHE 21 Ca 0.17 0.01 0.03 0.00 3.82 0.00 0.00 57.97 62.01 3fvx h PHE 21 Cb 0.28 -0.00 -0.05 0.00 2.00 0.00 0.00 35.95 38.18 3fvx h PHE 21 CO 0.02 0.02 0.43 0.28 -0.18 0.00 0.00 178.31 178.88 3fvx h VAL 22 N 0.14 1.08 0.45 -0.55 2.07 -1.18 -2.85 116.25 115.41 3fvx h VAL 22 Ca 0.11 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 3fvx h VAL 22 Cb 0.11 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 3fvx h VAL 22 CO -0.14 0.15 -0.51 0.50 0.02 0.00 0.00 177.57 177.59 3fvx h LYS 23 N 0.83 -0.94 -0.68 1.57 3.64 -0.84 -1.86 116.57 118.30 3fvx h LYS 23 Ca 0.28 0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.75 3fvx h LYS 23 Cb 0.04 0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 3fvx h LYS 23 CO -0.12 -0.62 0.43 1.25 -2.27 0.00 0.00 179.45 178.11 3fvx h LEU 24 N -0.97 0.71 -0.72 5.20 5.85 -1.36 -2.37 115.31 121.65 3fvx h LEU 24 Ca -0.06 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.66 3fvx h LEU 24 Cb 0.86 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 3fvx h LEU 24 CO -0.09 0.49 0.46 0.00 -0.34 0.00 0.00 178.44 178.96 3fvx h ALA 25 N 1.28 0.91 0.00 1.25 0.00 -1.46 -2.59 119.26 118.66 3fvx h ALA 25 Ca 0.27 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3fvx h ALA 25 Cb -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.49 3fvx h ALA 25 CO -0.10 0.36 0.00 0.66 0.00 0.00 0.00 179.25 180.17 3fvx h SER 26 N 0.98 0.00 0.34 0.00 4.64 -0.79 -2.53 113.55 116.19 3fvx h SER 26 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 3fvx h SER 26 Cb -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 3fvx h SER 26 CO -0.05 0.00 -0.47 -0.62 -0.87 0.00 0.00 176.83 174.81 3fvx n GLU 27 N -2.73 0.32 -4.40 4.77 1.02 -0.97 -4.94 120.64 113.71 3fvx n GLU 27 Ca -0.01 -0.20 -0.20 0.00 -0.02 0.00 0.00 57.16 56.72 3fvx n GLU 27 Cb 0.11 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 29.93 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 -2.82 1.82 -0.65 -0.32 3.76 -0.95 -5.09 115.29 111.04 3fvx s HIS 28 Ca 0.15 -0.78 -0.24 0.00 -0.15 0.00 0.00 55.06 54.05 3fvx s HIS 28 Cb 0.18 -1.05 0.06 0.00 1.11 0.00 0.00 32.58 32.88 3fvx s HIS 28 CO 0.65 0.17 1.02 0.34 -0.85 0.00 0.00 174.74 176.08 3fvx s ASP 29 N -3.40 6.21 0.15 1.40 2.15 -1.26 -4.97 116.67 116.95 3fvx s ASP 29 Ca 0.29 -0.75 0.07 0.00 0.43 0.00 0.00 52.55 52.60 3fvx s ASP 29 Cb 0.05 -2.45 -0.04 0.00 -0.30 0.00 0.00 42.92 40.17 3fvx s ASP 29 CO 0.11 -1.48 -0.16 0.68 -0.17 0.00 0.00 175.17 174.15 3fvx s VAL 30 N 4.37 1.63 -0.34 1.11 -7.23 -1.26 -4.54 120.40 114.14 3fvx s VAL 30 Ca 0.26 -1.89 -0.15 0.00 -1.81 0.00 0.00 61.98 58.40 3fvx s VAL 30 Cb -0.14 -1.77 -0.01 0.00 0.56 0.00 0.00 36.38 35.02 3fvx s VAL 30 CO 0.13 -0.39 0.33 -0.69 -0.31 0.00 0.00 175.10 174.17 3fvx s VAL 31 N -2.23 5.20 -0.87 1.32 1.01 -0.00 -5.00 120.40 119.83 3fvx s VAL 31 Ca 0.14 -0.00 -0.19 0.00 0.00 0.00 0.00 61.98 61.93 3fvx s VAL 31 Cb -0.05 -3.79 0.13 0.00 0.00 0.00 0.00 36.38 32.67 3fvx s VAL 31 CO 0.05 -0.06 1.06 0.21 0.00 0.00 0.00 175.10 176.36 3fvx s ASN 32 N 1.73 6.56 -0.03 3.32 3.84 -1.26 -1.92 114.94 127.18 3fvx s ASN 32 Ca 0.10 -1.93 0.18 0.00 0.21 0.00 0.00 52.86 51.42 3fvx s ASN 32 Cb -0.17 -2.38 0.57 0.00 -0.55 0.00 0.00 41.25 38.72 3fvx s ASN 32 CO 0.11 -1.08 1.47 0.18 -2.79 0.00 0.00 177.10 175.00 3fvx n LEU 33 N 6.50 3.60 0.02 3.21 4.77 -1.04 -4.02 117.00 130.04 3fvx n LEU 33 Ca 0.18 -1.81 -0.10 0.00 -0.03 0.00 0.00 56.01 54.25 3fvx n LEU 33 Cb 0.48 -0.46 -0.13 0.00 -2.33 0.00 0.00 43.42 40.98 3fvx n LEU 33 CO 0.51 0.79 -0.32 1.23 -1.33 0.00 0.00 177.39 178.27 3fvx h GLY 34 N 4.57 0.06 -5.28 -0.72 0.00 -1.78 0.49 103.07 100.40 3fvx h GLY 34 Ca 0.00 -0.16 -0.54 0.00 0.00 0.00 0.00 47.33 46.63 3fvx h GLY 34 CO 0.07 0.14 1.11 1.20 0.00 0.00 0.00 176.54 179.06 3fvx s GLN 35 N -2.63 4.17 -0.72 4.80 -0.21 -1.26 -4.83 119.66 118.99 3fvx s GLN 35 Ca -0.05 2.27 -0.04 0.00 0.02 0.00 0.00 55.36 57.56 3fvx s GLN 35 Cb 0.08 -4.02 0.07 0.00 1.00 0.00 0.00 33.01 30.14 3fvx s GLN 35 CO 0.83 -0.87 2.68 0.41 -2.12 0.00 0.00 175.29 176.22 3fvx n GLY 36 N 4.21 4.58 3.42 3.09 0.00 -1.26 -4.77 105.19 114.47 3fvx n GLY 36 Ca 0.18 -1.92 -0.15 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.46 -0.48 0.54 1.61 -0.12 -1.26 -5.09 117.98 111.72 3fvx s PHE 37 Ca 0.58 0.63 -0.21 0.00 -0.05 0.00 0.00 56.93 57.87 3fvx s PHE 37 Cb 0.32 0.36 -0.05 0.00 -0.63 0.00 0.00 43.02 43.02 3fvx s PHE 37 CO -0.18 -0.64 1.30 -2.14 -0.05 0.00 0.00 175.22 173.52 3fvx s PRO 38 N -2.14 3.20 -0.28 1.99 0.02 -1.26 -4.88 135.00 131.65 3fvx s PRO 38 Ca -0.07 2.10 0.11 0.00 0.02 0.00 0.00 61.00 63.16 3fvx s PRO 38 Cb -0.01 -2.22 0.58 0.00 0.02 0.00 0.00 34.50 32.87 3fvx s PRO 38 CO 0.01 -1.10 1.58 -0.40 -0.33 0.00 0.00 177.00 176.75 3fvx n ASP 39 N -1.04 3.54 -4.37 2.53 5.75 -1.26 -4.97 116.55 116.74 3fvx n ASP 39 Ca 0.10 -3.42 -0.18 0.00 -0.01 0.00 0.00 54.79 51.29 3fvx n ASP 39 Cb 0.46 -0.66 -0.10 0.00 -1.03 0.00 0.00 41.12 39.79 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 -3.08 1.69 0.67 2.11 -0.12 -1.26 -4.70 117.98 113.30 3fvx s PHE 40 Ca 0.48 -0.95 -0.16 0.00 -0.05 0.00 0.00 56.93 56.25 3fvx s PHE 40 Cb 0.40 -1.02 0.01 0.00 -0.63 0.00 0.00 43.02 41.78 3fvx s PHE 40 CO 0.07 -0.04 1.15 -2.14 -0.05 0.00 0.00 175.22 174.21 3fvx s PRO 41 N -3.88 2.62 1.06 1.99 0.02 -1.26 -5.03 135.00 130.52 3fvx s PRO 41 Ca 0.32 1.56 -0.12 0.00 0.02 0.00 0.00 61.00 62.77 3fvx s PRO 41 Cb 0.07 -1.91 0.22 0.00 0.02 0.00 0.00 34.50 32.90 3fvx s PRO 41 CO 0.11 -1.42 1.07 -2.14 -0.33 0.00 0.00 177.00 174.29 3fvx s PRO 42 N -3.92 -0.07 0.64 5.54 0.02 -1.25 -4.96 135.00 131.00 3fvx s PRO 42 Ca 0.70 0.81 -0.17 0.00 0.02 0.00 0.00 61.00 62.37 3fvx s PRO 42 Cb -0.24 -1.65 -0.01 0.00 0.02 0.00 0.00 34.50 32.62 3fvx s PRO 42 CO 0.41 -3.15 1.21 -1.25 -0.33 0.00 0.00 177.00 173.89 3fvx s PRO 43 N -4.69 2.67 0.26 5.54 0.04 -1.26 -4.79 135.00 132.78 3fvx s PRO 43 Ca 0.67 1.78 -0.02 0.00 0.04 0.00 0.00 61.00 63.47 3fvx s PRO 43 Cb -0.22 -1.90 0.49 0.00 0.04 0.00 0.00 34.50 32.92 3fvx s PRO 43 CO 0.61 -1.43 1.78 -0.44 0.04 0.00 0.00 177.00 177.56 3fvx h ASP 44 N 0.43 0.61 -0.15 6.66 3.32 -1.99 -1.37 116.42 123.92 3fvx h ASP 44 Ca -0.49 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 56.62 3fvx h ASP 44 Cb 1.30 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 3fvx h ASP 44 CO 0.53 0.30 0.07 2.19 -1.72 0.00 0.00 179.24 180.61 3fvx h PHE 45 N 0.71 0.26 -0.01 4.55 -5.15 -1.98 0.15 116.94 115.47 3fvx h PHE 45 Ca 0.44 -0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 58.18 3fvx h PHE 45 Cb 0.55 -0.08 0.00 0.00 0.22 0.00 0.00 35.95 36.63 3fvx h PHE 45 CO -0.07 0.22 -0.11 0.00 -2.00 0.00 0.00 178.31 176.34 3fvx h ALA 46 N 1.82 0.03 -0.67 12.09 0.00 -1.62 -1.66 119.26 129.25 3fvx h ALA 46 Ca 0.07 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.60 3fvx h ALA 46 Cb 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 3fvx h ALA 46 CO -0.01 -0.04 0.43 0.28 0.00 0.00 0.00 179.25 179.92 3fvx h VAL 47 N -0.57 1.13 -0.77 0.00 2.07 -1.14 -2.07 116.25 114.90 3fvx h VAL 47 Ca -0.01 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.22 3fvx h VAL 47 Cb 0.82 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 3fvx h VAL 47 CO 0.02 0.16 0.51 -0.33 0.02 0.00 0.00 177.57 177.95 3fvx h GLU 48 N 0.87 1.02 -0.83 1.57 5.08 -0.74 -0.91 114.58 120.64 3fvx h GLU 48 Ca 0.26 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 3fvx h GLU 48 Cb -0.05 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 28.94 3fvx h GLU 48 CO -0.08 0.68 0.39 0.00 -1.00 0.00 0.00 179.01 178.99 3fvx h ALA 49 N 1.51 1.12 -0.22 3.43 0.00 -0.62 0.12 119.26 124.61 3fvx h ALA 49 Ca 0.28 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 3fvx h ALA 49 Cb -0.12 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.35 3fvx h ALA 49 CO -0.06 0.66 -0.40 0.35 0.00 0.00 0.00 179.25 179.79 3fvx h PHE 50 N 1.18 0.84 -0.77 0.00 -0.00 -0.94 -1.50 116.94 115.75 3fvx h PHE 50 Ca 0.28 -0.29 0.07 0.00 -0.00 0.00 0.00 57.97 58.03 3fvx h PHE 50 Cb 0.13 -0.16 -0.06 0.00 -0.00 0.00 0.00 35.95 35.86 3fvx h PHE 50 CO 0.02 1.06 0.44 1.96 -0.00 0.00 0.00 178.31 181.79 3fvx h GLN 51 N 0.37 0.77 -0.59 1.11 4.20 -0.83 -1.84 115.11 118.31 3fvx h GLN 51 Ca 0.01 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 3fvx h GLN 51 Cb 1.00 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.58 3fvx h GLN 51 CO 0.09 0.51 0.33 0.45 -0.67 0.00 0.00 178.83 179.54 3fvx h HIS 52 N 0.79 0.81 0.00 2.96 3.86 -0.60 -2.48 115.15 120.49 3fvx h HIS 52 Ca 0.35 -0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.49 3fvx h HIS 52 Cb 0.23 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 3fvx h HIS 52 CO -0.06 0.59 -0.24 0.00 0.86 0.00 0.00 177.93 179.08 3fvx h ALA 53 N 1.15 1.54 -0.02 2.45 0.00 -0.49 -1.10 119.26 122.79 3fvx h ALA 53 Ca 0.21 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3fvx h ALA 53 Cb 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3fvx h ALA 53 CO -0.03 0.29 -0.02 1.33 0.00 0.00 0.00 179.25 180.82 3fvx n VAL 54 N -4.16 0.00 -0.47 0.00 0.24 -0.79 -4.09 118.33 109.07 3fvx n VAL 54 Ca -0.02 -0.39 0.01 0.00 -2.04 0.00 0.00 64.34 61.89 3fvx n VAL 54 Cb 0.30 1.10 0.01 0.00 -1.47 0.00 0.00 33.84 33.78 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 0.83 1.32 0.00 -1.34 3.41 -0.95 -5.05 113.62 111.83 3fvx n SER 55 Ca 0.16 -1.76 0.00 0.00 -0.26 0.00 0.00 58.87 57.01 3fvx n SER 55 Cb 0.50 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 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 -0.39 1.23 3.62 5.00 0.00 -0.45 -4.97 105.19 109.24 3fvx n GLY 56 Ca 0.01 -0.93 -0.53 0.00 0.00 0.00 0.00 46.02 44.57 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 2.61 0.31 1.61 2.03 -1.26 -4.82 116.55 117.02 3fvx n ASP 57 Ca 0.00 0.84 0.18 0.00 0.52 0.00 0.00 54.79 56.33 3fvx n ASP 57 Cb 0.00 -1.24 0.98 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 9.40 0.00 0.00 -0.67 -5.15 -1.95 -1.24 116.94 117.33 3fvx h PHE 58 Ca -0.41 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.36 3fvx h PHE 58 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.48 3fvx h PHE 58 CO 0.86 0.02 0.00 -1.33 -2.00 0.00 0.00 178.31 175.87 3fvx n MET 59 N -3.47 0.08 0.09 6.09 2.81 -1.26 -1.69 117.12 119.77 3fvx n MET 59 Ca -0.03 0.29 0.08 0.00 -1.81 0.00 0.00 57.70 56.23 3fvx n MET 59 Cb 0.12 -1.64 0.39 0.00 -0.71 0.00 0.00 33.22 31.38 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 -1.79 0.38 0.00 4.03 4.77 -0.47 -1.43 117.00 122.48 3fvx n LEU 60 Ca 0.03 0.64 0.11 0.00 -0.03 0.00 0.00 56.01 56.77 3fvx n LEU 60 Cb 0.22 -0.64 0.52 0.00 -2.33 0.00 0.00 43.42 41.19 3fvx n LEU 60 CO 0.18 -0.65 0.88 0.59 -1.33 0.00 0.00 177.39 177.06 3fvx n ASN 61 N -1.97 0.00 -4.87 -1.43 3.02 -0.68 -4.23 115.26 105.09 3fvx n ASN 61 Ca 0.00 0.40 -0.21 0.00 -0.03 0.00 0.00 54.58 54.74 3fvx n ASN 61 Cb 0.10 -0.46 -0.03 0.00 -0.61 0.00 0.00 39.78 38.77 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 -2.92 2.51 0.35 3.52 -1.52 -0.52 -5.03 119.66 116.05 3fvx s GLN 62 Ca 0.14 -1.57 -0.25 0.00 -1.95 0.00 0.00 55.36 51.72 3fvx s GLN 62 Cb 0.16 -2.35 -0.13 0.00 -0.22 0.00 0.00 33.01 30.46 3fvx s GLN 62 CO 0.42 -0.21 0.83 0.66 -0.25 0.00 0.00 175.29 176.74 3fvx n TYR 63 N -1.55 0.56 -3.34 0.91 0.53 -1.26 -4.74 117.16 108.27 3fvx n TYR 63 Ca 0.03 0.67 -0.00 0.00 -1.02 0.00 0.00 57.90 57.58 3fvx n TYR 63 Cb 0.62 -2.14 0.00 0.00 -1.03 0.00 0.00 39.34 36.79 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 -0.29 0.00 -2.19 -0.72 5.66 -1.26 -5.04 114.28 110.44 3fvx n THR 64 Ca 0.11 -0.04 -0.38 0.00 -3.05 0.00 0.00 64.05 60.69 3fvx n THR 64 Cb 0.35 -0.65 -0.01 0.00 -1.55 0.00 0.00 70.33 68.47 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 -2.04 3.83 0.21 1.09 -0.14 -1.26 -4.94 119.74 116.48 3fvx s LYS 65 Ca 0.01 1.90 -0.10 0.00 -1.36 0.00 0.00 55.97 56.42 3fvx s LYS 65 Cb -0.00 -2.53 0.28 0.00 -1.68 0.00 0.00 37.83 33.90 3fvx s LYS 65 CO 0.00 -0.53 1.74 0.00 -0.76 0.00 0.00 175.35 175.80 3fvx h THR 66 N 2.07 0.75 -0.08 2.17 1.03 -1.99 -2.50 112.91 114.37 3fvx h THR 66 Ca -0.49 -0.13 0.00 0.00 -0.01 0.00 0.00 66.41 65.78 3fvx h THR 66 Cb 1.25 0.34 0.00 0.00 -1.07 0.00 0.00 68.15 68.66 3fvx h THR 66 CO 0.61 0.07 0.00 0.49 -0.01 0.00 0.00 175.52 176.68 3fvx n PHE 67 N -5.02 0.08 0.00 0.00 3.72 -1.26 -4.53 117.46 110.45 3fvx n PHE 67 Ca 0.09 -0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 3fvx n PHE 67 Cb 0.28 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.82 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 1.23 4.29 3.65 1.37 0.00 -0.94 -2.28 105.19 112.51 3fvx n GLY 68 Ca 0.17 -0.89 -0.45 0.00 0.00 0.00 0.00 46.02 44.85 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 -1.58 2.33 -0.26 1.61 9.36 -1.26 -4.30 117.16 123.06 3fvx n TYR 69 Ca 0.00 -0.18 0.06 0.00 3.32 0.00 0.00 57.90 61.10 3fvx n TYR 69 Cb 0.00 -2.73 0.19 0.00 -0.63 0.00 0.00 39.34 36.17 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 10.72 0.37 -0.07 2.98 0.11 -1.97 0.29 132.00 144.43 3fvx h PRO 70 Ca -0.47 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.64 3fvx h PRO 70 Cb 1.26 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3fvx h PRO 70 CO 0.95 0.24 0.05 -1.35 -0.21 0.00 0.00 178.00 177.69 3fvx h PRO 71 N 0.38 0.00 -0.06 1.05 0.11 -1.98 -0.36 132.00 131.15 3fvx h PRO 71 Ca 0.42 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.44 3fvx h PRO 71 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.80 3fvx h PRO 71 CO -0.44 0.00 -0.34 1.25 -0.21 0.00 0.00 178.00 178.26 3fvx h LEU 72 N 0.00 0.41 -1.24 2.35 5.85 -1.26 -2.73 115.31 118.67 3fvx h LEU 72 Ca 0.03 -0.66 -0.08 0.00 0.84 0.00 0.00 57.88 58.01 3fvx h LEU 72 Cb 0.13 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 3fvx h LEU 72 CO -0.00 1.00 -0.35 0.71 -0.34 0.00 0.00 178.44 179.46 3fvx h THR 73 N -0.16 1.26 0.04 1.05 1.35 -0.95 -0.60 112.91 114.89 3fvx h THR 73 Ca -0.02 -1.24 -0.00 0.00 -0.55 0.00 0.00 66.41 64.59 3fvx h THR 73 Cb 1.00 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 3fvx h THR 73 CO 0.07 0.36 -0.02 0.50 -0.25 0.00 0.00 175.52 176.18 3fvx h LYS 74 N 0.04 -0.05 -0.19 4.72 3.64 -1.11 -1.42 116.57 122.21 3fvx h LYS 74 Ca 0.00 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.22 3fvx h LYS 74 Cb 0.64 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 3fvx h LYS 74 CO 0.05 0.09 -0.55 0.97 -2.27 0.00 0.00 179.45 177.74 3fvx h ILE 75 N -0.18 1.32 -0.39 2.00 6.09 -1.17 -1.47 117.51 123.71 3fvx h ILE 75 Ca -0.01 -1.79 0.00 0.00 -1.37 0.00 0.00 64.86 61.69 3fvx h ILE 75 Cb 0.17 1.76 -0.02 0.00 0.47 0.00 0.00 36.82 39.20 3fvx h ILE 75 CO 0.01 0.56 0.24 -0.07 -3.07 0.00 0.00 178.15 175.82 3fvx h LEU 76 N 0.44 0.46 -0.64 2.19 3.38 -1.10 0.12 115.31 120.16 3fvx h LEU 76 Ca 0.01 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 3fvx h LEU 76 Cb 1.10 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 3fvx h LEU 76 CO 0.10 0.36 0.30 0.00 0.09 0.00 0.00 178.44 179.29 3fvx h ALA 77 N 1.12 0.83 0.45 1.53 0.00 -1.14 -0.58 119.26 121.46 3fvx h ALA 77 Ca 0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3fvx h ALA 77 Cb -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.51 3fvx h ALA 77 CO -0.03 0.40 -0.21 1.03 0.00 0.00 0.00 179.25 180.44 3fvx h SER 78 N 0.89 -0.51 -0.04 0.00 0.87 -1.07 -0.78 113.55 112.91 3fvx h SER 78 Ca 0.22 -0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 3fvx h SER 78 Cb 0.13 0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.22 3fvx h SER 78 CO -0.03 -0.14 0.00 0.15 -0.53 0.00 0.00 176.83 176.29 3fvx h PHE 79 N -0.93 0.07 0.00 2.24 3.57 -0.76 -2.20 116.94 118.93 3fvx h PHE 79 Ca -0.06 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.32 3fvx h PHE 79 Cb 0.57 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 3fvx h PHE 79 CO 0.01 0.32 -0.54 0.74 -2.23 0.00 0.00 178.31 176.61 3fvx h PHE 80 N -0.20 0.00 -0.58 0.41 0.04 -1.23 -2.57 116.94 112.80 3fvx h PHE 80 Ca 0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.79 3fvx h PHE 80 Cb 0.29 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.41 3fvx h PHE 80 CO 0.02 0.54 0.38 0.78 -0.60 0.00 0.00 178.31 179.43 3fvx h GLY 81 N 2.73 0.83 1.01 -1.45 0.00 -1.06 0.19 103.07 105.31 3fvx h GLY 81 Ca -0.01 -0.31 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 3fvx h GLY 81 CO 0.07 0.31 0.09 1.05 0.00 0.00 0.00 176.54 178.06 3fvx h GLU 82 N 0.79 0.91 -0.41 4.80 4.11 -1.28 -0.10 114.58 123.39 3fvx h GLU 82 Ca 0.21 -0.24 -0.09 0.00 0.07 0.00 0.00 59.36 59.31 3fvx h GLU 82 Cb -0.08 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 3fvx h GLU 82 CO -0.05 0.88 -0.10 -0.07 0.07 0.00 0.00 179.01 179.74 3fvx h LEU 83 N 0.79 0.70 0.00 3.06 3.38 -1.14 -3.01 115.31 119.09 3fvx h LEU 83 Ca 0.17 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3fvx h LEU 83 Cb 0.41 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3fvx h LEU 83 CO 0.01 0.84 -0.30 0.18 0.09 0.00 0.00 178.44 179.26 3fvx n LEU 84 N -4.18 0.50 -3.04 1.67 4.77 0.64 -4.94 117.00 112.42 3fvx n LEU 84 Ca 0.01 0.32 -0.16 0.00 -0.03 0.00 0.00 56.01 56.15 3fvx n LEU 84 Cb 0.35 -0.31 0.07 0.00 -2.33 0.00 0.00 43.42 41.20 3fvx n LEU 84 CO 0.42 -0.03 0.13 0.61 -1.33 0.00 0.00 177.39 177.19 3fvx n GLY 85 N 1.41 -0.25 2.91 -0.72 0.00 -0.30 -4.40 105.19 103.85 3fvx n GLY 85 Ca 0.05 0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 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 -5.43 0.07 -0.25 1.61 2.00 -0.21 -5.05 119.66 112.41 3fvx s GLN 86 Ca 0.15 0.22 -0.29 0.00 -2.00 0.00 0.00 55.36 53.44 3fvx s GLN 86 Cb -0.07 -0.08 -0.01 0.00 0.80 0.00 0.00 33.01 33.65 3fvx s GLN 86 CO 0.61 -0.09 1.34 -1.21 -0.50 0.00 0.00 175.29 175.43 3fvx s GLU 87 N 0.61 3.98 -0.19 1.67 0.41 -1.26 -4.33 118.70 119.60 3fvx s GLU 87 Ca -0.05 1.42 -0.02 0.00 -0.41 0.00 0.00 54.97 55.91 3fvx s GLU 87 Cb -0.07 -3.87 -0.01 0.00 -1.78 0.00 0.00 34.13 28.41 3fvx s GLU 87 CO -0.03 -1.03 -0.08 0.42 -0.49 0.00 0.00 175.26 174.05 3fvx s ILE 88 N 4.25 3.18 -0.14 -1.63 1.01 -1.26 -5.09 121.20 121.52 3fvx s ILE 88 Ca 0.58 -0.57 -0.22 0.00 0.00 0.00 0.00 60.65 60.44 3fvx s ILE 88 Cb -0.19 -2.41 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 3fvx s ILE 88 CO 0.22 0.46 0.65 -0.62 0.00 0.00 0.00 174.94 175.65 3fvx s ASP 89 N 1.15 6.80 0.37 3.58 2.15 -1.26 -4.75 116.67 124.71 3fvx s ASP 89 Ca 0.01 0.97 0.08 0.00 0.43 0.00 0.00 52.55 54.05 3fvx s ASP 89 Cb -0.14 -2.37 0.81 0.00 -0.30 0.00 0.00 42.92 40.91 3fvx s ASP 89 CO -0.02 -0.19 1.94 -0.65 -0.17 0.00 0.00 175.17 176.08 3fvx h PRO 90 N 7.12 0.66 0.00 4.34 0.11 -1.94 0.13 132.00 142.42 3fvx h PRO 90 Ca -0.36 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 65.52 3fvx h PRO 90 Cb 1.16 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 3fvx h PRO 90 CO 0.77 0.44 -1.07 1.25 -0.21 0.00 0.00 178.00 179.17 3fvx h LEU 91 N 0.68 0.00 0.00 2.35 5.85 -1.93 -3.25 115.31 119.02 3fvx h LEU 91 Ca 0.34 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.03 3fvx h LEU 91 Cb 0.41 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 3fvx h LEU 91 CO -0.12 0.80 -1.75 0.54 -0.34 0.00 0.00 178.44 177.57 3fvx n ARG 92 N -3.18 0.60 0.00 1.25 1.74 -1.12 -4.66 116.66 111.28 3fvx n ARG 92 Ca -0.04 -0.13 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 3fvx n ARG 92 Cb 0.89 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.96 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 -2.10 1.14 -4.05 0.55 3.02 0.02 -4.05 115.26 109.78 3fvx n ASN 93 Ca -0.05 -1.17 -0.22 0.00 -0.03 0.00 0.00 54.58 53.11 3fvx n ASN 93 Cb 0.47 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.48 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 -0.17 1.02 -0.07 2.41 1.01 -1.23 -1.57 120.40 121.80 3fvx s VAL 94 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.49 3fvx s VAL 94 Cb 0.00 -0.89 0.02 0.00 0.00 0.00 0.00 36.38 35.51 3fvx s VAL 94 CO 0.00 0.31 -0.06 -0.22 0.00 0.00 0.00 175.10 175.13 3fvx s LEU 95 N 0.13 1.21 0.05 3.92 2.96 -0.48 -4.78 118.68 121.69 3fvx s LEU 95 Ca -0.03 -0.20 -0.23 0.00 -0.22 0.00 0.00 54.13 53.45 3fvx s LEU 95 Cb -0.09 -0.63 -0.06 0.00 0.50 0.00 0.00 46.19 45.91 3fvx s LEU 95 CO 0.01 -0.08 0.69 -0.69 -1.32 0.00 0.00 176.35 174.96 3fvx s VAL 96 N 1.28 4.73 0.33 1.68 1.01 -0.97 -1.25 120.40 127.22 3fvx s VAL 96 Ca -0.04 1.47 0.03 0.00 0.00 0.00 0.00 61.98 63.44 3fvx s VAL 96 Cb -0.14 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 3fvx s VAL 96 CO -0.02 0.43 0.12 0.42 0.00 0.00 0.00 175.10 176.04 3fvx s THR 97 N -0.38 0.61 -1.27 3.92 -4.23 0.22 -4.79 115.64 109.72 3fvx s THR 97 Ca 0.35 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.69 3fvx s THR 97 Cb -0.20 -2.54 0.11 0.00 1.34 0.00 0.00 72.50 71.21 3fvx s THR 97 CO 0.21 0.00 1.64 0.52 -0.54 0.00 0.00 174.62 176.45 3fvx n VAL 98 N -0.68 4.06 -0.50 2.29 0.31 -1.26 -1.02 118.33 121.53 3fvx n VAL 98 Ca -0.02 -4.32 0.07 0.00 -0.01 0.00 0.00 64.34 60.05 3fvx n VAL 98 Cb 0.65 -2.39 -0.02 0.00 -0.91 0.00 0.00 33.84 31.17 3fvx n VAL 98 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3fvx n GLY 99 N 4.91 -1.79 0.35 2.92 0.00 -0.91 -1.24 105.19 109.42 3fvx n GLY 99 Ca 0.45 -1.39 0.07 0.00 0.00 0.00 0.00 46.02 45.15 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 0.94 0.78 -0.02 0.00 -1.80 -1.85 103.07 100.64 3fvx h GLY 100 Ca -0.01 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.04 3fvx h GLY 100 CO 0.01 0.22 -0.12 -0.97 0.00 0.00 0.00 176.54 175.68 3fvx h TYR 101 N 0.74 -0.31 -0.53 5.60 -1.99 -1.94 -0.92 116.97 117.61 3fvx h TYR 101 Ca 0.31 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 61.04 3fvx h TYR 101 Cb 0.26 0.13 -0.03 0.00 2.00 0.00 0.00 36.73 39.10 3fvx h TYR 101 CO -0.00 -0.19 0.31 0.78 -0.00 0.00 0.00 178.16 179.06 3fvx h GLY 102 N -0.24 0.76 0.87 3.88 0.00 -0.87 -0.79 103.07 106.68 3fvx h GLY 102 Ca 0.02 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 3fvx h GLY 102 CO -0.07 0.30 0.03 0.00 0.00 0.00 0.00 176.54 176.80 3fvx h ALA 103 N 1.62 0.35 -0.30 3.60 0.00 -1.02 -0.65 119.26 122.86 3fvx h ALA 103 Ca 0.19 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.93 3fvx h ALA 103 Cb -0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3fvx h ALA 103 CO -0.03 0.05 0.15 -0.07 0.00 0.00 0.00 179.25 179.34 3fvx h LEU 104 N 0.25 0.21 -0.83 0.00 3.38 -0.70 -1.84 115.31 115.79 3fvx h LEU 104 Ca 0.08 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.07 3fvx h LEU 104 Cb 0.35 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 3fvx h LEU 104 CO 0.01 0.16 0.54 0.15 0.09 0.00 0.00 178.44 179.39 3fvx h PHE 105 N 0.31 1.05 -0.58 1.13 3.57 -1.00 -0.39 116.94 121.02 3fvx h PHE 105 Ca 0.13 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 3fvx h PHE 105 Cb 0.05 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 38.41 3fvx h PHE 105 CO -0.10 0.67 0.22 1.15 -2.23 0.00 0.00 178.31 178.02 3fvx h THR 106 N 1.12 1.23 -0.22 4.41 2.02 -0.87 -0.64 112.91 119.96 3fvx h THR 106 Ca 0.30 -0.74 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 3fvx h THR 106 Cb -0.11 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 3fvx h THR 106 CO -0.06 0.28 0.09 0.00 0.37 0.00 0.00 175.52 176.20 3fvx h ALA 107 N 1.07 0.29 -0.53 6.16 0.00 -0.68 -1.50 119.26 124.07 3fvx h ALA 107 Ca 0.19 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3fvx h ALA 107 Cb 0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3fvx h ALA 107 CO -0.01 -0.12 0.26 0.74 0.00 0.00 0.00 179.25 180.13 3fvx h PHE 108 N 0.21 0.76 0.00 0.00 0.04 -0.87 -2.17 116.94 114.91 3fvx h PHE 108 Ca 0.07 -0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.76 3fvx h PHE 108 Cb 0.18 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.08 3fvx h PHE 108 CO -0.01 0.58 -0.25 1.96 -0.60 0.00 0.00 178.31 179.99 3fvx h GLN 109 N 0.71 0.00 0.07 1.51 1.08 -1.04 -0.30 115.11 117.14 3fvx h GLN 109 Ca 0.18 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 57.11 3fvx h GLN 109 Cb 0.10 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.56 3fvx h GLN 109 CO -0.02 0.25 -1.14 0.00 -0.95 0.00 0.00 178.83 176.97 3fvx h ALA 110 N 1.75 0.09 0.00 3.87 0.00 -1.02 -3.42 119.26 120.53 3fvx h ALA 110 Ca -0.00 -0.75 -0.13 0.00 0.00 0.00 0.00 54.91 54.03 3fvx h ALA 110 Cb 0.62 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 3fvx h ALA 110 CO 0.03 0.72 -1.52 1.28 0.00 0.00 0.00 179.25 179.77 3fvx n LEU 111 N -3.79 0.00 -4.69 0.00 4.77 -0.84 -4.93 117.00 107.52 3fvx n LEU 111 Ca -0.12 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.48 3fvx n LEU 111 Cb 0.94 0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 42.15 3fvx n LEU 111 CO 0.56 0.18 0.24 -0.69 -1.33 0.00 0.00 177.39 176.35 3fvx s VAL 112 N -2.20 5.13 0.37 4.08 1.01 -0.14 -5.03 120.40 123.61 3fvx s VAL 112 Ca -0.04 1.01 0.06 0.00 0.00 0.00 0.00 61.98 63.01 3fvx s VAL 112 Cb 0.02 -3.86 -0.07 0.00 0.00 0.00 0.00 36.38 32.48 3fvx s VAL 112 CO 0.32 0.23 0.02 -0.62 0.00 0.00 0.00 175.10 175.05 3fvx s ASP 113 N 0.93 3.24 0.06 3.32 -1.08 -1.25 -4.73 116.67 117.16 3fvx s ASP 113 Ca 0.26 -1.36 -0.34 0.00 -0.52 0.00 0.00 52.55 50.59 3fvx s ASP 113 Cb -0.15 -0.27 -0.13 0.00 -1.46 0.00 0.00 42.92 40.91 3fvx s ASP 113 CO 0.11 -0.49 1.67 1.21 0.52 0.00 0.00 175.17 178.18 3fvx n GLU 114 N -0.83 2.07 0.00 4.34 4.07 -1.25 -1.41 120.64 127.63 3fvx n GLU 114 Ca -0.04 0.75 0.00 0.00 -0.06 0.00 0.00 57.16 57.81 3fvx n GLU 114 Cb 0.66 -2.54 0.00 0.00 -0.06 0.00 0.00 31.44 29.51 3fvx n GLU 114 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3fvx n GLY 115 N 3.72 2.99 3.71 8.31 0.00 -1.01 -4.97 105.19 117.94 3fvx n GLY 115 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 3fvx n GLY 115 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fvx n ASP 116 N 0.23 2.01 -4.82 1.61 8.00 -0.50 -4.68 116.55 118.39 3fvx n ASP 116 Ca 0.00 0.86 -0.32 0.00 0.71 0.00 0.00 54.79 56.03 3fvx n ASP 116 Cb 0.00 -1.54 -0.06 0.00 -0.02 0.00 0.00 41.12 39.50 3fvx n ASP 116 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3fvx s GLU 117 N -3.18 3.14 -0.12 -1.24 2.02 0.12 -0.31 118.70 119.14 3fvx s GLU 117 Ca 0.80 -0.49 0.00 0.00 0.02 0.00 0.00 54.97 55.30 3fvx s GLU 117 Cb -0.39 -2.90 0.02 0.00 0.10 0.00 0.00 34.13 30.96 3fvx s GLU 117 CO 0.43 0.63 -0.11 0.08 0.02 0.00 0.00 175.26 176.31 3fvx s VAL 118 N -1.30 1.26 -0.07 2.63 1.01 -0.79 -0.74 120.40 122.40 3fvx s VAL 118 Ca 0.27 -0.45 -0.28 0.00 0.00 0.00 0.00 61.98 61.51 3fvx s VAL 118 Cb -0.12 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.02 3fvx s VAL 118 CO 0.18 0.40 0.90 -0.63 0.00 0.00 0.00 175.10 175.96 3fvx s ILE 119 N 1.43 4.89 -0.05 2.22 1.01 -0.37 -0.67 121.20 129.66 3fvx s ILE 119 Ca 0.01 1.86 0.05 0.00 0.00 0.00 0.00 60.65 62.57 3fvx s ILE 119 Cb -0.13 -4.23 -0.00 0.00 0.01 0.00 0.00 42.46 38.10 3fvx s ILE 119 CO -0.07 0.12 -0.19 -0.63 0.00 0.00 0.00 174.94 174.17 3fvx s ILE 120 N 1.40 1.63 -0.28 2.92 1.01 0.27 -0.92 121.20 127.23 3fvx s ILE 120 Ca 0.46 -0.82 -0.11 0.00 0.00 0.00 0.00 60.65 60.18 3fvx s ILE 120 Cb -0.19 -1.39 -0.05 0.00 0.01 0.00 0.00 42.46 40.84 3fvx s ILE 120 CO 0.21 0.46 0.19 -0.63 0.00 0.00 0.00 174.94 175.17 3fvx s ILE 121 N 0.03 5.29 0.08 2.92 1.01 -1.26 -1.40 121.20 127.87 3fvx s ILE 121 Ca -0.05 0.16 -0.20 0.00 0.00 0.00 0.00 60.65 60.56 3fvx s ILE 121 Cb -0.13 -3.52 -0.07 0.00 0.01 0.00 0.00 42.46 38.76 3fvx s ILE 121 CO 0.03 0.25 0.60 -1.61 0.00 0.00 0.00 174.94 174.21 3fvx s GLU 122 N 1.74 4.26 0.26 2.79 2.02 0.22 -3.22 118.70 126.76 3fvx s GLU 122 Ca 0.07 0.79 -0.29 0.00 0.02 0.00 0.00 54.97 55.56 3fvx s GLU 122 Cb -0.16 -3.25 -0.09 0.00 0.10 0.00 0.00 34.13 30.73 3fvx s GLU 122 CO 0.11 0.61 0.98 -1.25 0.02 0.00 0.00 175.26 175.72 3fvx s PRO 123 N -1.03 4.77 0.01 0.39 0.04 -1.26 -1.20 135.00 136.73 3fvx s PRO 123 Ca 0.30 1.54 0.08 0.00 0.04 0.00 0.00 61.00 62.96 3fvx s PRO 123 Cb -0.20 -3.20 -0.03 0.00 0.04 0.00 0.00 34.50 31.12 3fvx s PRO 123 CO 0.20 0.42 -0.25 -0.59 0.04 0.00 0.00 177.00 176.82 3fvx s PHE 124 N -1.23 2.37 -0.07 0.56 -0.12 -0.08 -4.57 117.98 114.84 3fvx s PHE 124 Ca 0.43 -0.39 -0.38 0.00 -0.05 0.00 0.00 56.93 56.53 3fvx s PHE 124 Cb -0.26 -1.45 -0.16 0.00 -0.63 0.00 0.00 43.02 40.51 3fvx s PHE 124 CO 0.33 0.08 1.50 0.34 -0.05 0.00 0.00 175.22 177.42 3fvx n PHE 125 N 2.03 1.71 0.26 3.49 7.35 -1.19 -4.50 117.46 126.62 3fvx n PHE 125 Ca -0.16 0.62 0.12 0.00 -0.76 0.00 0.00 57.45 57.27 3fvx n PHE 125 Cb 0.52 -2.37 0.71 0.00 0.35 0.00 0.00 39.48 38.69 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 5.58 0.00 0.81 -2.13 2.03 -1.91 -2.47 116.42 118.33 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 1.33 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.83 3fvx h ASP 126 CO 0.85 0.12 0.00 0.00 -1.03 0.00 0.00 179.24 179.18 3fvx h TYR 128 N 0.00 0.97 0.64 0.00 0.05 -1.80 -1.22 116.97 115.60 3fvx h TYR 128 Ca 0.00 -0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.72 3fvx h TYR 128 Cb 0.40 -0.31 0.01 0.00 1.01 0.00 0.00 36.73 37.84 3fvx h TYR 128 CO 0.00 0.69 -0.31 1.49 -1.05 0.00 0.00 178.16 178.99 3fvx h GLU 129 N 0.98 -0.83 -0.02 4.88 4.81 -1.81 -2.16 114.58 120.44 3fvx h GLU 129 Ca 0.24 0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.49 3fvx h GLU 129 Cb 0.07 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 3fvx h GLU 129 CO -0.03 -0.53 -0.18 -1.00 -0.73 0.00 0.00 179.01 176.53 3fvx h PRO 130 N -1.20 0.03 -0.51 0.92 0.13 -1.73 -1.25 132.00 128.40 3fvx h PRO 130 Ca -0.09 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.97 3fvx h PRO 130 Cb 0.67 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.78 3fvx h PRO 130 CO 0.14 0.21 0.04 0.52 -0.23 0.00 0.00 178.00 178.68 3fvx h MET 131 N 0.03 0.83 -0.31 0.86 2.86 -1.26 0.65 114.93 118.58 3fvx h MET 131 Ca 0.00 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.41 3fvx h MET 131 Cb 0.34 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 3fvx h MET 131 CO 0.02 0.81 0.10 1.15 1.06 0.00 0.00 176.91 180.06 3fvx h THR 132 N 0.78 1.20 -0.67 2.22 2.02 -0.67 -2.81 112.91 114.99 3fvx h THR 132 Ca 0.16 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 3fvx h THR 132 Cb 0.42 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 3fvx h THR 132 CO 0.01 0.21 0.38 0.24 0.37 0.00 0.00 175.52 176.74 3fvx h MET 133 N 0.35 0.92 0.00 6.66 2.86 -0.94 -0.20 114.93 124.58 3fvx h MET 133 Ca 0.10 -0.10 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 3fvx h MET 133 Cb 0.23 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 3fvx h MET 133 CO -0.00 0.68 -0.22 1.98 1.06 0.00 0.00 176.91 180.40 3fvx h MET 134 N 0.91 0.00 -0.18 1.72 -1.53 -0.80 -0.62 114.93 114.43 3fvx h MET 134 Ca 0.24 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.50 3fvx h MET 134 Cb 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.06 3fvx h MET 134 CO -0.04 0.22 0.00 0.00 0.14 0.00 0.00 176.91 177.23 3fvx n ALA 135 N -2.32 2.51 -0.78 0.39 0.00 -0.97 -4.86 120.51 114.48 3fvx n ALA 135 Ca -0.01 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.96 3fvx n ALA 135 Cb 0.34 -1.08 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 1.04 0.76 3.89 0.00 0.00 -0.24 -3.74 105.19 106.90 3fvx n GLY 136 Ca 0.14 0.00 -0.29 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 -1.88 1.62 -0.32 -0.02 0.00 -0.12 -2.41 107.32 104.18 3fvx s GLY 137 Ca 0.00 -0.48 -0.05 0.00 0.00 0.00 0.00 44.72 44.19 3fvx s GLY 137 CO 0.00 -0.09 0.06 -1.60 0.00 0.00 0.00 173.10 171.47 3fvx s ARG 138 N -5.36 2.62 0.27 2.90 3.52 0.58 -4.17 118.95 119.31 3fvx s ARG 138 Ca 0.59 -1.16 -0.29 0.00 -0.13 0.00 0.00 55.73 54.73 3fvx s ARG 138 Cb -0.11 -3.35 -0.10 0.00 -1.56 0.00 0.00 34.95 29.83 3fvx s ARG 138 CO 0.50 -0.62 1.30 -2.14 -0.81 0.00 0.00 175.30 173.53 3fvx s PRO 139 N 1.37 4.39 -0.12 5.12 0.02 -1.26 -1.88 135.00 142.64 3fvx s PRO 139 Ca -0.02 2.12 0.01 0.00 0.02 0.00 0.00 61.00 63.13 3fvx s PRO 139 Cb -0.19 -3.13 0.02 0.00 0.02 0.00 0.00 34.50 31.21 3fvx s PRO 139 CO 0.01 -0.19 -0.14 0.08 -0.33 0.00 0.00 177.00 176.44 3fvx s VAL 140 N -0.58 1.43 -0.10 3.83 1.01 0.15 -4.89 120.40 121.26 3fvx s VAL 140 Ca 0.52 -0.58 -0.02 0.00 0.00 0.00 0.00 61.98 61.90 3fvx s VAL 140 Cb -0.38 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 3fvx s VAL 140 CO 0.45 0.43 0.00 -0.36 0.00 0.00 0.00 175.10 175.63 3fvx s PHE 141 N 1.24 3.15 -0.05 5.22 0.08 -1.26 -0.56 117.98 125.79 3fvx s PHE 141 Ca -0.02 0.13 0.04 0.00 0.12 0.00 0.00 56.93 57.20 3fvx s PHE 141 Cb -0.14 -1.83 0.00 0.00 -0.57 0.00 0.00 43.02 40.49 3fvx s PHE 141 CO -0.05 0.39 -0.16 0.54 -0.10 0.00 0.00 175.22 175.84 3fvx s VAL 142 N -0.65 1.36 -0.21 -0.44 0.11 -0.49 -4.95 120.40 115.13 3fvx s VAL 142 Ca 0.11 -0.65 -0.10 0.00 -2.93 0.00 0.00 61.98 58.40 3fvx s VAL 142 Cb -0.12 -1.19 -0.05 0.00 -1.53 0.00 0.00 36.38 33.49 3fvx s VAL 142 CO 0.02 0.40 0.13 -0.44 -3.33 0.00 0.00 175.10 171.88 3fvx s SER 143 N 0.26 6.11 0.35 3.54 0.01 -1.26 -0.61 113.70 122.10 3fvx s SER 143 Ca -0.08 0.17 -0.29 0.00 1.31 0.00 0.00 55.95 57.06 3fvx s SER 143 Cb -0.13 -2.08 -0.11 0.00 0.21 0.00 0.00 66.02 63.90 3fvx s SER 143 CO 0.03 0.13 1.54 0.18 0.41 0.00 0.00 173.24 175.53 3fvx n LEU 144 N 3.82 4.67 -4.47 2.44 4.77 -0.34 -4.76 117.00 123.14 3fvx n LEU 144 Ca -0.16 1.20 -0.39 0.00 -0.03 0.00 0.00 56.01 56.64 3fvx n LEU 144 Cb 0.52 -1.62 -0.11 0.00 -2.33 0.00 0.00 43.42 39.88 3fvx n LEU 144 CO 0.36 0.18 -0.20 -0.54 -1.33 0.00 0.00 177.39 175.86 3fvx s LYS 145 N -1.51 3.45 0.30 3.23 3.01 0.16 -4.82 119.74 123.56 3fvx s LYS 145 Ca 0.57 -0.65 -0.29 0.00 -1.01 0.00 0.00 55.97 54.59 3fvx s LYS 145 Cb -0.48 -3.59 -0.13 0.00 -1.01 0.00 0.00 37.83 32.62 3fvx s LYS 145 CO 0.58 -0.38 1.32 -2.30 0.51 0.00 0.00 175.35 175.08 3fvx n PRO 146 N 5.00 2.06 -1.97 -1.68 -0.02 -1.26 -1.25 135.00 135.88 3fvx n PRO 146 Ca -0.14 0.73 -0.42 0.00 -2.02 0.00 0.00 63.50 61.65 3fvx n PRO 146 Cb 0.50 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 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 -0.11 1.98 -0.05 -1.23 0.00 -1.19 -4.89 107.32 101.83 3fvx s GLY 147 Ca 0.60 1.35 -0.30 0.00 0.00 0.00 0.00 44.72 46.37 3fvx s GLY 147 CO 0.58 2.44 1.52 -4.14 0.00 0.00 0.00 173.10 173.50 3fvx s PRO 148 N 0.31 4.22 -0.10 2.90 0.02 -1.26 -5.00 135.00 136.08 3fvx s PRO 148 Ca 0.64 2.06 -0.02 0.00 0.02 0.00 0.00 61.00 63.70 3fvx s PRO 148 Cb -0.43 -3.81 -0.03 0.00 0.02 0.00 0.00 34.50 30.25 3fvx s PRO 148 CO 0.38 -0.74 -0.01 0.96 -0.33 0.00 0.00 177.00 177.26 3fvx s ILE 149 N 3.39 4.22 -0.24 2.83 -4.36 -1.26 -5.09 121.20 120.69 3fvx s ILE 149 Ca 0.68 -0.28 -0.18 0.00 -0.26 0.00 0.00 60.65 60.62 3fvx s ILE 149 Cb -0.32 -2.78 -0.03 0.00 1.25 0.00 0.00 42.46 40.58 3fvx s ILE 149 CO 0.27 0.59 0.50 0.00 0.24 0.00 0.00 174.94 176.53 3fvx s GLN 150 N -0.68 4.11 0.00 0.37 -2.07 -1.26 -4.96 119.66 115.16 3fvx s GLN 150 Ca 0.11 0.32 0.06 0.00 -1.82 0.00 0.00 55.36 54.03 3fvx s GLN 150 Cb -0.12 -3.62 0.38 0.00 -1.09 0.00 0.00 33.01 28.56 3fvx s GLN 150 CO 0.02 -0.27 0.77 -1.71 -1.32 0.00 0.00 175.29 172.79 3fvx n ASN 151 N 5.24 0.00 0.05 12.60 5.15 -1.26 -1.38 115.26 135.65 3fvx n ASN 151 Ca -0.05 -0.39 -0.06 0.00 -0.60 0.00 0.00 54.58 53.48 3fvx n ASN 151 Cb 0.50 0.00 0.11 0.00 -0.53 0.00 0.00 39.78 39.86 3fvx n ASN 151 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 3fvx h GLY 152 N 1.55 0.42 -5.05 8.20 0.00 -2.05 -3.46 103.07 102.68 3fvx h GLY 152 Ca 0.00 -0.48 -0.17 0.00 0.00 0.00 0.00 47.33 46.67 3fvx h GLY 152 CO 0.00 0.44 -0.58 -1.83 0.00 0.00 0.00 176.54 174.56 3fvx s GLU 153 N -3.95 0.32 0.48 4.80 -1.05 -0.48 -5.16 118.70 113.66 3fvx s GLU 153 Ca -0.06 -0.28 -0.22 0.00 -0.15 0.00 0.00 54.97 54.26 3fvx s GLU 153 Cb 0.12 0.13 -0.07 0.00 -0.44 0.00 0.00 34.13 33.87 3fvx s GLU 153 CO 0.81 -0.06 1.14 -0.51 0.95 0.00 0.00 175.26 177.59 3fvx s LEU 154 N -0.94 3.94 0.81 1.83 1.02 -1.26 -4.44 118.68 119.64 3fvx s LEU 154 Ca -0.10 2.22 -0.11 0.00 0.02 0.00 0.00 54.13 56.16 3fvx s LEU 154 Cb -0.06 -4.35 0.08 0.00 0.02 0.00 0.00 46.19 41.88 3fvx s LEU 154 CO 0.00 -0.95 1.12 -0.83 0.02 0.00 0.00 176.35 175.71 3fvx s GLY 155 N -1.52 1.77 0.02 -3.19 0.00 -1.26 -4.86 107.32 98.27 3fvx s GLY 155 Ca 0.66 0.44 0.08 0.00 0.00 0.00 0.00 44.72 45.90 3fvx s GLY 155 CO 0.31 0.82 -0.25 -0.45 0.00 0.00 0.00 173.10 173.53 3fvx s SER 156 N -2.99 2.95 0.54 1.64 0.15 -1.26 -0.64 113.70 114.09 3fvx s SER 156 Ca 0.64 -0.53 0.26 0.00 0.70 0.00 0.00 55.95 57.02 3fvx s SER 156 Cb -0.20 -0.28 1.44 0.00 -1.71 0.00 0.00 66.02 65.26 3fvx s SER 156 CO 0.55 0.26 2.01 0.28 1.20 0.00 0.00 173.24 177.53 3fvx h SER 157 N 5.04 0.00 0.15 5.45 0.02 -1.40 -1.21 113.55 121.61 3fvx h SER 157 Ca -0.44 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.49 3fvx h SER 157 Cb 1.14 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.68 3fvx h SER 157 CO 0.45 0.00 -0.08 0.77 -1.14 0.00 0.00 176.83 176.83 3fvx h SER 158 N 0.00 0.00 0.68 3.07 4.64 -1.91 -2.07 113.55 117.95 3fvx h SER 158 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 3fvx h SER 158 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 3fvx h SER 158 CO -0.00 0.08 0.00 0.59 -0.87 0.00 0.00 176.83 176.62 3fvx n ASN 159 N -3.96 0.00 -4.61 4.97 3.02 -0.46 -4.70 115.26 109.53 3fvx n ASN 159 Ca -0.02 0.10 -0.43 0.00 -0.03 0.00 0.00 54.58 54.19 3fvx n ASN 159 Cb 0.17 -0.36 -0.02 0.00 -0.61 0.00 0.00 39.78 38.95 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 -2.72 2.94 -0.07 3.10 0.52 -0.78 -3.16 118.94 118.76 3fvx s TRP 160 Ca 0.22 0.83 -0.09 0.00 0.02 0.00 0.00 56.10 57.08 3fvx s TRP 160 Cb 0.19 -4.13 -0.05 0.00 -1.15 0.00 0.00 33.47 28.33 3fvx s TRP 160 CO 0.46 -1.08 0.23 -0.65 0.02 0.00 0.00 176.95 175.92 3fvx s GLN 161 N 4.10 3.59 -0.56 4.98 -1.52 -0.38 -4.72 119.66 125.15 3fvx s GLN 161 Ca 0.46 0.03 -0.17 0.00 -1.95 0.00 0.00 55.36 53.72 3fvx s GLN 161 Cb -0.09 -3.19 0.11 0.00 -0.22 0.00 0.00 33.01 29.62 3fvx s GLN 161 CO 0.26 0.74 0.58 -1.17 -0.25 0.00 0.00 175.29 175.45 3fvx s LEU 162 N -1.11 5.80 -0.03 2.90 2.96 -1.26 -0.66 118.68 127.26 3fvx s LEU 162 Ca 0.19 -1.59 -0.30 0.00 -0.22 0.00 0.00 54.13 52.21 3fvx s LEU 162 Cb -0.13 -2.25 -0.06 0.00 0.50 0.00 0.00 46.19 44.24 3fvx s LEU 162 CO 0.08 -0.95 1.64 -0.62 -1.32 0.00 0.00 176.35 175.18 3fvx s ASP 163 N 3.53 6.67 0.28 3.68 2.15 -1.26 -4.91 116.67 126.81 3fvx s ASP 163 Ca 0.07 2.27 0.00 0.00 0.43 0.00 0.00 52.55 55.32 3fvx s ASP 163 Cb -0.27 -2.54 0.51 0.00 -0.30 0.00 0.00 42.92 40.33 3fvx s ASP 163 CO 0.05 -0.91 1.87 -0.65 -0.17 0.00 0.00 175.17 175.36 3fvx h PRO 164 N 9.30 1.02 -0.11 4.34 0.11 -1.99 -0.29 132.00 144.38 3fvx h PRO 164 Ca -0.40 -0.06 -0.19 0.00 0.11 0.00 0.00 66.00 65.46 3fvx h PRO 164 Cb 1.18 -0.23 0.01 0.00 0.11 0.00 0.00 31.00 32.07 3fvx h PRO 164 CO 0.95 0.68 -0.68 0.52 -0.21 0.00 0.00 178.00 179.25 3fvx h MET 165 N 1.05 0.65 -0.49 1.05 2.86 -1.99 -1.18 114.93 116.89 3fvx h MET 165 Ca 0.45 -0.56 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 3fvx h MET 165 Cb 0.33 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 3fvx h MET 165 CO -0.21 1.17 0.22 1.49 1.06 0.00 0.00 176.91 180.65 3fvx h GLU 166 N 0.32 0.72 -0.18 1.72 4.81 -1.89 -1.33 114.58 118.74 3fvx h GLU 166 Ca -0.05 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.04 3fvx h GLU 166 Cb 1.32 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 3fvx h GLU 166 CO 0.14 0.62 0.05 1.25 -0.73 0.00 0.00 179.01 180.33 3fvx h LEU 167 N 0.65 0.28 -1.10 1.64 5.85 -1.08 -3.02 115.31 118.53 3fvx h LEU 167 Ca 0.17 -0.23 0.10 0.00 0.84 0.00 0.00 57.88 58.76 3fvx h LEU 167 Cb 0.15 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.03 3fvx h LEU 167 CO -0.02 0.43 0.61 0.00 -0.34 0.00 0.00 178.44 179.12 3fvx h ALA 168 N 0.85 1.56 0.00 1.25 0.00 -1.02 -1.32 119.26 120.58 3fvx h ALA 168 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3fvx h ALA 168 Cb 0.26 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3fvx h ALA 168 CO 0.00 0.24 0.00 0.41 0.00 0.00 0.00 179.25 179.90 3fvx n GLY 169 N -1.38 -1.07 0.16 0.00 0.00 -0.52 -2.57 105.19 99.82 3fvx n GLY 169 Ca 0.17 0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.31 3fvx n GLY 169 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fvx h LYS 170 N 0.00 0.00 -6.63 1.61 1.79 -1.20 -3.46 116.57 108.68 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 0.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 3fvx h LYS 170 CO 0.00 0.10 0.47 -0.06 -1.08 0.00 0.00 179.45 178.88 3fvx s PHE 171 N -3.19 3.61 0.33 -1.35 0.08 -1.06 -4.95 117.98 111.44 3fvx s PHE 171 Ca 0.03 1.60 0.07 0.00 0.12 0.00 0.00 56.93 58.75 3fvx s PHE 171 Cb 0.07 -3.26 -0.03 0.00 -0.57 0.00 0.00 43.02 39.24 3fvx s PHE 171 CO 0.73 -0.55 0.29 0.95 -0.10 0.00 0.00 175.22 176.55 3fvx s THR 172 N -0.10 0.00 -0.05 0.64 -4.23 -1.26 -5.02 115.64 105.62 3fvx s THR 172 Ca 0.50 -1.97 0.29 0.00 -1.18 0.00 0.00 61.69 59.33 3fvx s THR 172 Cb -0.29 -2.51 0.30 0.00 1.34 0.00 0.00 72.50 71.34 3fvx s THR 172 CO 0.34 0.00 1.87 0.77 -0.54 0.00 0.00 174.62 177.06 3fvx h SER 173 N 2.14 0.00 0.27 3.99 4.64 -1.96 -2.50 113.55 120.12 3fvx h SER 173 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 3fvx h SER 173 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3fvx h SER 173 CO 0.37 0.00 -0.64 0.54 -0.87 0.00 0.00 176.83 176.22 3fvx n ARG 174 N -2.55 0.17 -1.81 4.77 1.74 -1.26 -4.90 116.66 112.82 3fvx n ARG 174 Ca -0.00 -0.12 -0.42 0.00 -0.77 0.00 0.00 57.85 56.53 3fvx n ARG 174 Cb 0.14 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.05 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 -2.91 3.25 -0.22 0.55 2.01 -0.94 -0.70 115.64 116.67 3fvx s THR 175 Ca 0.12 0.31 -0.06 0.00 0.31 0.00 0.00 61.69 62.36 3fvx s THR 175 Cb 0.17 -3.20 -0.18 0.00 0.01 0.00 0.00 72.50 69.30 3fvx s THR 175 CO 0.73 -0.03 -0.06 1.17 -0.69 0.00 0.00 174.62 175.74 3fvx n LYS 176 N 7.38 0.65 -3.81 4.92 3.00 0.08 -4.76 118.16 125.62 3fvx n LYS 176 Ca 0.19 0.25 -0.10 0.00 -0.00 0.00 0.00 58.31 58.65 3fvx n LYS 176 Cb 0.42 -1.59 -0.07 0.00 0.00 0.00 0.00 35.03 33.79 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 -2.51 -0.42 -0.06 3.14 0.00 -1.23 -1.75 121.76 118.94 3fvx s ALA 177 Ca -0.32 -0.34 0.05 0.00 0.00 0.00 0.00 51.96 51.35 3fvx s ALA 177 Cb 0.09 0.40 -0.01 0.00 0.00 0.00 0.00 23.12 23.61 3fvx s ALA 177 CO 0.62 -0.45 -0.21 -1.17 0.00 0.00 0.00 175.76 174.54 3fvx s LEU 178 N -2.44 2.00 -0.32 0.00 0.20 -0.34 -1.23 118.68 116.54 3fvx s LEU 178 Ca -0.00 -0.45 -0.12 0.00 0.69 0.00 0.00 54.13 54.25 3fvx s LEU 178 Cb 0.02 -1.20 -0.02 0.00 -0.43 0.00 0.00 46.19 44.55 3fvx s LEU 178 CO -0.07 0.20 0.21 -0.69 -0.29 0.00 0.00 176.35 175.70 3fvx s VAL 179 N -0.02 5.17 -0.20 1.68 1.01 -0.10 -1.08 120.40 126.87 3fvx s VAL 179 Ca -0.05 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.73 3fvx s VAL 179 Cb -0.13 -3.60 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 3fvx s VAL 179 CO 0.04 0.07 0.00 -0.22 0.00 0.00 0.00 175.10 174.99 3fvx s LEU 180 N 1.71 3.26 -0.27 3.92 2.96 -0.13 -4.22 118.68 125.92 3fvx s LEU 180 Ca 0.06 -0.20 0.01 0.00 -0.22 0.00 0.00 54.13 53.78 3fvx s LEU 180 Cb -0.17 -1.83 0.05 0.00 0.50 0.00 0.00 46.19 44.74 3fvx s LEU 180 CO 0.10 0.06 -0.08 0.21 -1.32 0.00 0.00 176.35 175.32 3fvx s ASN 181 N 1.02 4.48 -0.09 3.68 3.04 -1.26 -0.21 114.94 125.60 3fvx s ASN 181 Ca 0.02 -1.26 -0.05 0.00 0.04 0.00 0.00 52.86 51.62 3fvx s ASN 181 Cb -0.14 -1.60 0.04 0.00 -1.54 0.00 0.00 41.25 38.00 3fvx s ASN 181 CO 0.02 -0.19 0.20 0.28 -3.04 0.00 0.00 177.10 174.37 3fvx s THR 182 N 1.18 -0.04 0.53 -5.21 -1.32 -0.95 -3.37 115.64 106.47 3fvx s THR 182 Ca -0.06 0.13 -0.22 0.00 -1.21 0.00 0.00 61.69 60.33 3fvx s THR 182 Cb -0.19 -0.32 -0.06 0.00 -1.51 0.00 0.00 72.50 70.43 3fvx s THR 182 CO -0.04 0.05 1.31 -2.65 -2.21 0.00 0.00 174.62 171.08 3fvx n PRO 183 N 3.97 1.69 -2.83 7.08 -0.02 -1.26 -4.31 135.00 139.32 3fvx n PRO 183 Ca -0.23 0.62 -0.41 0.00 -2.02 0.00 0.00 63.50 61.46 3fvx n PRO 183 Cb 0.54 -2.51 -0.04 0.00 -0.02 0.00 0.00 33.50 31.46 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 -0.85 7.34 -0.22 2.55 3.84 0.04 -4.65 114.94 122.98 3fvx s ASN 184 Ca 0.70 1.60 -0.09 0.00 0.21 0.00 0.00 52.86 55.28 3fvx s ASN 184 Cb -0.43 -2.53 -0.05 0.00 -0.55 0.00 0.00 41.25 37.69 3fvx s ASN 184 CO 0.51 -0.09 0.12 0.21 -2.79 0.00 0.00 177.10 175.05 3fvx s ASN 185 N 0.31 5.90 0.00 -4.21 2.47 -1.26 0.07 114.94 118.21 3fvx s ASN 185 Ca 0.45 0.08 0.23 0.00 0.42 0.00 0.00 52.86 54.04 3fvx s ASN 185 Cb -0.21 -2.05 0.13 0.00 -1.45 0.00 0.00 41.25 37.67 3fvx s ASN 185 CO 0.26 0.10 1.16 -0.81 -3.72 0.00 0.00 177.10 174.09 3fvx n PRO 186 N 4.07 0.52 0.06 0.43 -0.04 -1.26 -3.14 135.00 135.63 3fvx n PRO 186 Ca -0.16 -0.39 -0.08 0.00 -0.04 0.00 0.00 63.50 62.83 3fvx n PRO 186 Cb 0.52 -1.49 -0.12 0.00 -0.04 0.00 0.00 33.50 32.36 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 0.96 0.05 0.00 1.53 5.85 -1.89 -3.39 115.31 118.43 3fvx h LEU 187 Ca 0.00 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.66 3fvx h LEU 187 Cb 0.58 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.59 3fvx h LEU 187 CO 0.00 1.05 0.00 0.61 -0.34 0.00 0.00 178.44 179.76 3fvx n GLY 188 N 1.40 0.56 3.75 3.75 0.00 0.11 -4.60 105.19 110.16 3fvx n GLY 188 Ca -0.03 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.97 4.52 -0.31 1.61 2.20 -1.26 -1.43 119.74 124.10 3fvx s LYS 189 Ca 0.00 1.92 -0.06 0.00 -0.36 0.00 0.00 55.97 57.47 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 -0.00 0.08 0.08 -0.36 0.00 0.00 175.35 175.15 3fvx s VAL 190 N -0.65 3.73 0.25 4.02 1.01 -1.26 -0.78 120.40 126.73 3fvx s VAL 190 Ca 0.49 -0.98 -0.30 0.00 0.00 0.00 0.00 61.98 61.19 3fvx s VAL 190 Cb -0.34 -3.03 -0.10 0.00 0.00 0.00 0.00 36.38 32.91 3fvx s VAL 190 CO 0.41 -0.05 1.40 -0.36 0.00 0.00 0.00 175.10 176.49 3fvx s PHE 191 N 1.42 3.06 0.75 5.22 0.40 -1.26 -4.94 117.98 122.63 3fvx s PHE 191 Ca -0.00 1.12 -0.12 0.00 -0.60 0.00 0.00 56.93 57.33 3fvx s PHE 191 Cb -0.18 -3.76 0.04 0.00 0.51 0.00 0.00 43.02 39.62 3fvx s PHE 191 CO 0.02 -2.40 1.12 -1.54 0.70 0.00 0.00 175.22 173.12 3fvx s SER 192 N 0.23 5.08 0.18 1.36 1.04 -1.26 -4.64 113.70 115.69 3fvx s SER 192 Ca 0.57 1.03 -0.13 0.00 0.48 0.00 0.00 55.95 57.90 3fvx s SER 192 Cb -0.41 -1.73 0.15 0.00 0.10 0.00 0.00 66.02 64.13 3fvx s SER 192 CO 0.44 -1.56 1.75 -0.09 0.98 0.00 0.00 173.24 174.76 3fvx h ARG 193 N -0.81 0.36 -0.70 4.02 2.43 -1.95 -0.81 114.38 116.91 3fvx h ARG 193 Ca -0.45 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 58.73 3fvx h ARG 193 Cb 1.28 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.70 3fvx h ARG 193 CO 0.64 0.23 0.43 1.49 -1.51 0.00 0.00 179.97 181.26 3fvx h GLU 194 N 0.37 0.81 -0.70 0.20 4.81 -1.99 0.22 114.58 118.30 3fvx h GLU 194 Ca 0.23 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.34 3fvx h GLU 194 Cb 0.22 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 3fvx h GLU 194 CO -0.22 0.53 0.18 0.93 -0.73 0.00 0.00 179.01 179.71 3fvx h GLU 195 N 0.83 1.11 -0.22 1.92 5.08 -1.82 -1.67 114.58 119.80 3fvx h GLU 195 Ca 0.29 -0.26 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 3fvx h GLU 195 Cb 0.07 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 3fvx h GLU 195 CO -0.13 0.97 -0.41 -0.07 -1.00 0.00 0.00 179.01 178.38 3fvx h LEU 196 N 1.04 0.56 -1.35 1.33 3.38 -0.68 -2.31 115.31 117.29 3fvx h LEU 196 Ca 0.22 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 3fvx h LEU 196 Cb 0.35 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3fvx h LEU 196 CO 0.00 0.91 0.02 -0.33 0.09 0.00 0.00 178.44 179.13 3fvx h GLU 197 N 0.44 0.46 -0.03 1.13 5.08 -0.29 0.81 114.58 122.17 3fvx h GLU 197 Ca 0.04 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3fvx h GLU 197 Cb 0.90 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 3fvx h GLU 197 CO 0.08 0.47 0.01 1.25 -1.00 0.00 0.00 179.01 179.81 3fvx h LEU 198 N 0.45 0.05 -0.40 1.33 5.85 -1.01 -0.32 115.31 121.25 3fvx h LEU 198 Ca 0.10 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.56 3fvx h LEU 198 Cb 0.26 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 3fvx h LEU 198 CO 0.00 0.30 0.25 0.58 -0.34 0.00 0.00 178.44 179.24 3fvx h VAL 199 N -0.20 1.11 -0.69 1.05 2.07 -1.24 -2.38 116.25 115.97 3fvx h VAL 199 Ca 0.01 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.32 3fvx h VAL 199 Cb 0.27 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 3fvx h VAL 199 CO 0.00 0.11 0.44 0.00 0.02 0.00 0.00 177.57 178.14 3fvx h ALA 200 N 1.13 0.90 -0.66 1.67 0.00 -0.77 -0.33 119.26 121.19 3fvx h ALA 200 Ca 0.14 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3fvx h ALA 200 Cb -0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 3fvx h ALA 200 CO -0.03 0.24 0.27 0.66 0.00 0.00 0.00 179.25 180.39 3fvx h SER 201 N 0.88 0.91 0.03 0.00 4.64 -0.73 -1.21 113.55 118.07 3fvx h SER 201 Ca 0.27 -0.17 -0.19 0.00 -0.47 0.00 0.00 61.79 61.23 3fvx h SER 201 Cb -0.03 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 61.83 3fvx h SER 201 CO -0.09 0.83 -0.68 -0.07 -0.87 0.00 0.00 176.83 175.95 3fvx h LEU 202 N 0.94 0.70 -0.80 5.97 3.38 -1.14 -0.71 115.31 123.65 3fvx h LEU 202 Ca 0.22 -0.43 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 3fvx h LEU 202 Cb 0.20 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3fvx h LEU 202 CO -0.02 1.19 0.06 0.00 0.09 0.00 0.00 178.44 179.76 3fvx h GLN 204 N 0.91 0.55 -0.80 0.00 4.20 -1.16 0.10 115.11 118.91 3fvx h GLN 204 Ca 0.18 -0.30 0.04 0.00 0.06 0.00 0.00 58.65 58.63 3fvx h GLN 204 Cb 0.45 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.19 3fvx h GLN 204 CO 0.02 0.89 0.50 0.37 -0.67 0.00 0.00 178.83 179.94 3fvx h GLN 205 N 0.24 0.93 -0.02 1.46 4.15 -0.98 -3.03 115.11 117.85 3fvx h GLN 205 Ca 0.03 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.40 3fvx h GLN 205 Cb 0.80 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.28 3fvx h GLN 205 CO 0.06 0.62 -0.15 0.72 -1.93 0.00 0.00 178.83 178.15 3fvx n HIS 206 N -4.62 0.00 -3.43 3.99 8.25 -0.56 -4.99 115.22 113.86 3fvx n HIS 206 Ca 0.10 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.35 3fvx n HIS 206 Cb 0.12 -0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.28 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 0.86 -6.15 -4.51 0.41 2.03 -0.20 -5.02 116.55 103.97 3fvx n ASP 207 Ca 0.13 -0.79 -0.30 0.00 0.52 0.00 0.00 54.79 54.34 3fvx n ASP 207 Cb 0.55 -4.34 -0.11 0.00 -0.72 0.00 0.00 41.12 36.49 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 -3.37 3.05 -0.00 5.18 1.01 -0.15 -4.95 120.40 121.16 3fvx s VAL 208 Ca 0.42 -1.24 -0.22 0.00 0.00 0.00 0.00 61.98 60.94 3fvx s VAL 208 Cb -0.10 -2.36 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 3fvx s VAL 208 CO 0.80 0.23 0.65 -0.69 0.00 0.00 0.00 175.10 176.08 3fvx s VAL 209 N -1.06 4.89 -0.32 2.92 1.01 -0.72 -4.70 120.40 122.41 3fvx s VAL 209 Ca 0.17 1.36 -0.15 0.00 0.00 0.00 0.00 61.98 63.37 3fvx s VAL 209 Cb -0.11 -3.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.26 3fvx s VAL 209 CO 0.09 0.38 0.34 0.00 0.00 0.00 0.00 175.10 175.91 3fvx s ILE 211 N 1.98 5.04 -0.28 0.00 1.01 -0.24 -0.91 121.20 127.80 3fvx s ILE 211 Ca 0.11 -0.07 -0.03 0.00 0.00 0.00 0.00 60.65 60.67 3fvx s ILE 211 Cb -0.16 -4.02 0.03 0.00 0.01 0.00 0.00 42.46 38.32 3fvx s ILE 211 CO 0.11 -0.36 -0.01 0.28 0.00 0.00 0.00 174.94 174.96 3fvx s THR 212 N 2.29 3.10 -0.61 2.92 -1.32 0.70 -0.96 115.64 121.77 3fvx s THR 212 Ca 0.15 -1.14 -0.21 0.00 -1.21 0.00 0.00 61.69 59.28 3fvx s THR 212 Cb -0.16 -2.68 0.08 0.00 -1.51 0.00 0.00 72.50 68.23 3fvx s THR 212 CO 0.14 0.04 0.82 -0.62 -2.21 0.00 0.00 174.62 172.79 3fvx s ASP 213 N 1.32 6.19 -0.35 8.08 -1.08 0.71 -0.83 116.67 130.71 3fvx s ASP 213 Ca -0.02 -1.12 0.07 0.00 -0.52 0.00 0.00 52.55 50.96 3fvx s ASP 213 Cb -0.18 -2.36 0.55 0.00 -1.46 0.00 0.00 42.92 39.46 3fvx s ASP 213 CO -0.02 -1.24 1.60 -0.62 0.52 0.00 0.00 175.17 175.41 3fvx n GLU 214 N 6.98 2.05 0.10 4.34 1.02 -0.36 -2.23 120.64 132.54 3fvx n GLU 214 Ca -0.06 -3.20 0.08 0.00 -0.02 0.00 0.00 57.16 53.96 3fvx n GLU 214 Cb 0.44 -1.95 0.55 0.00 -0.02 0.00 0.00 31.44 30.46 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 1.05 1.00 -0.34 2.62 -1.51 -1.82 -1.30 116.25 115.95 3fvx h VAL 215 Ca 0.36 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.74 3fvx h VAL 215 Cb 1.93 0.73 0.00 0.00 -2.13 0.00 0.00 31.29 31.82 3fvx h VAL 215 CO 0.65 0.05 0.00 -1.22 -1.23 0.00 0.00 177.57 175.81 3fvx n TYR 216 N -4.49 1.02 -0.32 5.19 4.01 -1.26 -4.52 117.16 116.79 3fvx n TYR 216 Ca 0.02 -0.37 0.19 0.00 -0.16 0.00 0.00 57.90 57.58 3fvx n TYR 216 Cb 0.17 -0.26 0.37 0.00 -0.31 0.00 0.00 39.34 39.31 3fvx n TYR 216 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 3fvx n GLN 217 N 0.42 -0.07 0.06 -0.72 7.27 -0.49 -0.68 117.38 123.17 3fvx n GLN 217 Ca 0.15 1.40 0.12 0.00 0.07 0.00 0.00 57.00 58.75 3fvx n GLN 217 Cb 0.68 -2.32 0.29 0.00 2.41 0.00 0.00 30.24 31.30 3fvx n GLN 217 CO 0.00 0.00 0.00 0.91 0.07 0.00 0.00 177.06 178.04 3fvx n TRP 218 N -5.35 0.55 -2.97 3.69 7.02 -1.26 -4.50 117.44 114.62 3fvx n TRP 218 Ca 0.27 0.16 -0.44 0.00 -1.02 0.00 0.00 57.50 56.47 3fvx n TRP 218 Cb 0.89 -0.68 0.00 0.00 -2.42 0.00 0.00 31.31 29.11 3fvx n TRP 218 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 3fvx n MET 219 N -2.03 3.63 -4.54 -0.99 2.81 0.15 -4.66 117.12 111.48 3fvx n MET 219 Ca 0.04 -4.08 -0.23 0.00 -1.81 0.00 0.00 57.70 51.62 3fvx n MET 219 Cb 0.42 -2.79 -0.14 0.00 -0.71 0.00 0.00 33.22 29.99 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 -0.15 1.36 0.26 2.03 -7.23 -1.26 -0.75 120.40 114.66 3fvx s VAL 220 Ca 0.37 -1.02 0.05 0.00 -1.81 0.00 0.00 61.98 59.58 3fvx s VAL 220 Cb -0.02 -1.19 -0.06 0.00 0.56 0.00 0.00 36.38 35.68 3fvx s VAL 220 CO -0.01 0.15 -0.04 -0.31 -0.31 0.00 0.00 175.10 174.59 3fvx s TYR 221 N -0.74 1.80 -1.69 2.82 2.02 0.41 -4.86 117.35 117.11 3fvx s TYR 221 Ca 0.05 -0.78 -0.01 0.00 -0.37 0.00 0.00 57.07 55.95 3fvx s TYR 221 Cb -0.08 -1.03 0.00 0.00 -0.40 0.00 0.00 41.96 40.45 3fvx s TYR 221 CO 0.01 0.16 0.16 -0.25 -1.57 0.00 0.00 175.55 174.06 3fvx n ASP 222 N -0.52 -5.87 0.00 2.29 8.00 -1.26 -1.40 116.55 117.78 3fvx n ASP 222 Ca -0.05 -0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.37 3fvx n ASP 222 Cb 0.64 -4.85 0.00 0.00 -0.02 0.00 0.00 41.12 36.88 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 -1.14 0.92 3.77 0.44 0.00 -1.26 -5.02 105.19 102.90 3fvx n GLY 223 Ca -0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.67 3.34 -0.10 1.61 3.76 -0.50 -5.03 115.29 114.70 3fvx s HIS 224 Ca 0.00 1.64 0.00 0.00 -0.15 0.00 0.00 55.06 56.55 3fvx s HIS 224 Cb 0.00 -3.28 -0.02 0.00 1.11 0.00 0.00 32.58 30.38 3fvx s HIS 224 CO 0.00 -0.82 -0.10 -0.65 -0.85 0.00 0.00 174.74 172.32 3fvx s GLN 225 N -1.98 3.10 -0.05 1.40 -1.52 -1.26 -4.46 119.66 114.88 3fvx s GLN 225 Ca 0.52 -0.62 -0.30 0.00 -1.95 0.00 0.00 55.36 53.01 3fvx s GLN 225 Cb -0.29 -2.63 -0.04 0.00 -0.22 0.00 0.00 33.01 29.83 3fvx s GLN 225 CO 0.37 0.43 1.27 -1.58 -0.25 0.00 0.00 175.29 175.52 3fvx s HIS 226 N -0.18 3.05 -0.12 0.91 5.65 -1.26 -4.92 115.29 118.41 3fvx s HIS 226 Ca 0.01 1.07 0.01 0.00 0.25 0.00 0.00 55.06 56.40 3fvx s HIS 226 Cb -0.13 -3.50 -0.01 0.00 -1.18 0.00 0.00 32.58 27.75 3fvx s HIS 226 CO 0.03 -1.70 -0.15 0.42 -0.65 0.00 0.00 174.74 172.69 3fvx s ILE 227 N 2.40 2.89 -0.22 0.89 1.01 -1.26 -5.11 121.20 121.81 3fvx s ILE 227 Ca 0.58 -0.72 -0.18 0.00 0.00 0.00 0.00 60.65 60.32 3fvx s ILE 227 Cb -0.26 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 39.98 3fvx s ILE 227 CO 0.23 0.53 0.52 -0.44 0.00 0.00 0.00 174.94 175.78 3fvx s SER 228 N 0.29 6.53 0.57 3.58 0.01 -1.26 -4.97 113.70 118.46 3fvx s SER 228 Ca -0.11 0.63 0.26 0.00 1.31 0.00 0.00 55.95 58.05 3fvx s SER 228 Cb -0.16 -2.29 1.67 0.00 0.21 0.00 0.00 66.02 65.45 3fvx s SER 228 CO 0.06 -0.21 2.22 -0.29 0.41 0.00 0.00 173.24 175.43 3fvx h ILE 229 N 5.19 0.64 0.00 1.44 2.10 -1.99 -0.90 117.51 123.99 3fvx h ILE 229 Ca -0.32 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.62 3fvx h ILE 229 Cb 1.15 0.98 0.00 0.00 -1.09 0.00 0.00 36.82 37.86 3fvx h ILE 229 CO 0.73 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.80 3fvx n ALA 230 N -2.38 1.51 0.77 0.18 0.00 -1.26 -1.71 120.51 117.62 3fvx n ALA 230 Ca -0.02 0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.63 3fvx n ALA 230 Cb 0.11 -1.34 0.36 0.00 0.00 0.00 0.00 19.45 18.58 3fvx n ALA 230 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3fvx n SER 231 N -2.12 0.53 -4.81 0.00 3.41 -0.34 -3.15 113.62 107.13 3fvx n SER 231 Ca 0.01 0.27 -0.32 0.00 -0.26 0.00 0.00 58.87 58.57 3fvx n SER 231 Cb 0.17 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 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 -3.80 3.49 0.09 1.04 1.02 -0.69 -4.93 118.68 114.90 3fvx s LEU 232 Ca 0.10 1.73 -0.35 0.00 0.02 0.00 0.00 54.13 55.64 3fvx s LEU 232 Cb 0.15 -4.52 -0.14 0.00 0.02 0.00 0.00 46.19 41.70 3fvx s LEU 232 CO 0.64 -1.05 1.60 -2.65 0.02 0.00 0.00 176.35 174.91 3fvx n PRO 233 N -2.04 1.97 -0.90 1.29 -0.02 -1.26 -1.54 135.00 132.50 3fvx n PRO 233 Ca 0.08 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 3fvx n PRO 233 Cb 0.53 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 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 3.48 0.63 0.09 -1.23 0.00 -1.26 -4.88 105.19 102.02 3fvx n GLY 234 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 3fvx n GLY 234 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3fvx h MET 235 N 1.79 0.00 -0.87 1.61 2.86 -1.53 -3.36 114.93 115.43 3fvx h MET 235 Ca 0.00 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.77 3fvx h MET 235 Cb 0.07 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.65 3fvx h MET 235 CO 0.00 0.35 0.48 2.35 1.06 0.00 0.00 176.91 181.15 3fvx h TRP 236 N 0.00 0.85 0.00 -0.22 2.91 -1.73 -0.76 115.95 117.01 3fvx h TRP 236 Ca -0.16 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.89 3fvx h TRP 236 Cb 1.64 -0.25 0.00 0.00 -0.51 0.00 0.00 29.16 30.04 3fvx h TRP 236 CO 0.00 0.26 0.00 -0.85 -1.03 0.00 0.00 178.44 176.82 3fvx n GLU 237 N -4.80 0.00 -0.66 2.65 0.28 -1.26 -3.10 120.64 113.75 3fvx n GLU 237 Ca 0.17 0.28 0.03 0.00 -0.16 0.00 0.00 57.16 57.48 3fvx n GLU 237 Cb 0.39 -1.50 0.05 0.00 1.43 0.00 0.00 31.44 31.81 3fvx n GLU 237 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 3fvx n ARG 238 N -1.50 0.40 -4.67 3.44 1.85 -0.35 -4.91 116.66 110.92 3fvx n ARG 238 Ca 0.03 -1.77 -0.23 0.00 -1.00 0.00 0.00 57.85 54.88 3fvx n ARG 238 Cb 0.15 -0.68 -0.15 0.00 -1.05 0.00 0.00 32.46 30.73 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 -0.88 1.28 -0.17 8.89 2.01 -0.84 -0.85 115.64 125.08 3fvx s THR 239 Ca 0.18 -0.79 -0.02 0.00 0.31 0.00 0.00 61.69 61.38 3fvx s THR 239 Cb 0.18 -1.08 -0.01 0.00 0.01 0.00 0.00 72.50 71.60 3fvx s THR 239 CO -0.04 0.28 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.30 3fvx s LEU 240 N -0.59 2.70 -0.17 4.42 1.43 -0.09 -4.40 118.68 121.98 3fvx s LEU 240 Ca 0.06 -0.40 -0.03 0.00 -1.03 0.00 0.00 54.13 52.72 3fvx s LEU 240 Cb -0.07 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.49 3fvx s LEU 240 CO -0.00 0.06 -0.05 -0.89 0.23 0.00 0.00 176.35 175.70 3fvx s THR 241 N 0.96 3.64 -0.08 5.49 2.01 -0.37 -0.21 115.64 127.08 3fvx s THR 241 Ca -0.02 -0.44 0.03 0.00 0.31 0.00 0.00 61.69 61.58 3fvx s THR 241 Cb -0.15 -2.60 -0.02 0.00 0.01 0.00 0.00 72.50 69.74 3fvx s THR 241 CO -0.01 0.48 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.60 3fvx s ILE 242 N 0.63 2.80 0.26 1.82 1.01 -0.01 -0.46 121.20 127.25 3fvx s ILE 242 Ca -0.03 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 59.85 3fvx s ILE 242 Cb -0.15 -2.10 -0.05 0.00 0.01 0.00 0.00 42.46 40.17 3fvx s ILE 242 CO 0.02 0.56 0.06 -0.83 0.00 0.00 0.00 174.94 174.76 3fvx s GLY 243 N -0.23 1.74 -0.04 6.18 0.00 -0.81 -1.22 107.32 112.94 3fvx s GLY 243 Ca 0.00 -1.87 -0.01 0.00 0.00 0.00 0.00 44.72 42.84 3fvx s GLY 243 CO 0.03 -1.65 0.02 -0.45 0.00 0.00 0.00 173.10 171.04 3fvx s SER 244 N -3.34 0.92 0.28 1.64 0.15 -1.26 -1.99 113.70 110.10 3fvx s SER 244 Ca 0.35 -0.01 -0.01 0.00 0.70 0.00 0.00 55.95 56.98 3fvx s SER 244 Cb 0.08 -0.26 0.40 0.00 -1.71 0.00 0.00 66.02 64.53 3fvx s SER 244 CO 0.12 -0.16 1.81 0.00 1.20 0.00 0.00 173.24 176.21 3fvx h ALA 245 N 7.85 1.20 0.00 5.45 0.00 -0.86 -2.28 119.26 130.63 3fvx h ALA 245 Ca -0.28 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3fvx h ALA 245 Cb 1.13 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3fvx h ALA 245 CO 0.33 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.53 3fvx n GLY 246 N -0.80 0.00 2.17 0.00 0.00 -1.26 -0.85 105.19 104.45 3fvx n GLY 246 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.33 0.00 -0.75 2.61 -1.04 -0.86 -1.26 114.28 113.32 3fvx n THR 248 Ca 0.00 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.09 3fvx n THR 248 Cb 0.00 0.00 0.20 0.00 -1.82 0.00 0.00 70.33 68.71 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 0.65 -3.65 -1.42 3.72 -0.03 -4.99 117.46 111.74 3fvx n PHE 249 Ca 0.00 -0.78 -0.21 0.00 -0.05 0.00 0.00 57.45 56.40 3fvx n PHE 249 Cb 0.00 -0.21 0.05 0.00 -0.94 0.00 0.00 39.48 38.38 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 -0.39 -2.20 -3.11 4.37 7.64 -0.67 -4.32 113.62 114.93 3fvx n SER 250 Ca 0.17 -0.74 -0.19 0.00 1.01 0.00 0.00 58.87 59.12 3fvx n SER 250 Cb 0.71 -4.38 -0.03 0.00 -1.01 0.00 0.00 64.21 59.50 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 -4.34 1.64 0.27 -0.43 0.00 -0.39 -3.86 120.51 113.40 3fvx n ALA 251 Ca -0.23 -3.06 0.11 0.00 0.00 0.00 0.00 53.44 50.26 3fvx n ALA 251 Cb 0.65 -0.94 0.73 0.00 0.00 0.00 0.00 19.45 19.89 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 1.77 0.77 0.00 0.00 1.35 -1.91 -1.40 112.91 113.49 3fvx h THR 252 Ca 0.05 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 3fvx h THR 252 Cb 0.95 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 3fvx h THR 252 CO 0.44 0.07 0.00 0.61 -0.25 0.00 0.00 175.52 176.38 3fvx n GLY 253 N -1.16 -0.96 0.10 5.82 0.00 -1.26 -3.00 105.19 104.73 3fvx n GLY 253 Ca -0.03 -0.13 -0.07 0.00 0.00 0.00 0.00 46.02 45.79 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 0.14 -6.26 1.61 4.06 -1.66 -3.48 115.95 110.35 3fvx h TRP 254 Ca 0.00 -0.08 -0.45 0.00 2.06 0.00 0.00 58.89 60.42 3fvx h TRP 254 Cb 0.13 -0.01 0.03 0.00 -1.00 0.00 0.00 29.16 28.31 3fvx h TRP 254 CO 0.00 0.93 -0.88 1.63 -3.56 0.00 0.00 178.44 176.56 3fvx n LYS 255 N -3.56 -3.21 -5.16 0.49 4.76 -1.16 -4.93 118.16 105.38 3fvx n LYS 255 Ca -0.02 0.50 -0.32 0.00 -2.87 0.00 0.00 58.31 55.60 3fvx n LYS 255 Cb 0.83 -4.66 -0.16 0.00 -1.84 0.00 0.00 35.03 29.20 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 -3.72 2.25 0.14 -0.18 1.01 -1.26 -2.15 120.40 116.49 3fvx s VAL 256 Ca 0.14 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.16 3fvx s VAL 256 Cb -0.05 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 3fvx s VAL 256 CO 0.85 0.56 0.15 0.61 0.00 0.00 0.00 175.10 177.28 3fvx n GLY 257 N 3.22 3.20 3.37 4.51 0.00 -0.18 -0.08 105.19 119.22 3fvx n GLY 257 Ca -0.18 -1.63 -0.11 0.00 0.00 0.00 0.00 46.02 44.10 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 -3.25 -0.33 -0.02 1.61 -2.14 -0.84 -0.61 118.94 113.35 3fvx s TRP 258 Ca 0.14 0.05 0.07 0.00 2.66 0.00 0.00 56.10 59.02 3fvx s TRP 258 Cb 0.00 0.39 -0.02 0.00 -3.10 0.00 0.00 33.47 30.74 3fvx s TRP 258 CO 0.10 -0.78 -0.22 0.08 -2.66 0.00 0.00 176.95 173.48 3fvx s VAL 259 N -3.79 1.73 -0.06 -0.66 1.01 -0.38 -1.92 120.40 116.32 3fvx s VAL 259 Ca 0.03 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.12 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 -0.21 -0.76 0.00 0.00 0.00 175.10 174.50 3fvx s LEU 260 N -0.48 2.32 0.00 3.92 1.43 0.39 -1.38 118.68 124.88 3fvx s LEU 260 Ca 0.07 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.77 3fvx s LEU 260 Cb -0.09 -1.45 0.00 0.00 0.03 0.00 0.00 46.19 44.69 3fvx s LEU 260 CO -0.01 0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.45 3fvx n GLY 261 N 2.82 -0.93 3.80 -3.19 0.00 -0.61 -1.23 105.19 105.85 3fvx n GLY 261 Ca -0.17 -0.99 -0.34 0.00 0.00 0.00 0.00 46.02 44.52 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 3.69 0.30 1.61 0.04 -1.26 -4.28 135.00 133.11 3fvx s PRO 262 Ca 0.00 1.35 0.01 0.00 0.04 0.00 0.00 61.00 62.39 3fvx s PRO 262 Cb 0.00 -2.08 0.53 0.00 0.04 0.00 0.00 34.50 32.99 3fvx s PRO 262 CO 0.00 -0.52 1.92 0.22 0.04 0.00 0.00 177.00 178.66 3fvx h ASP 263 N 1.34 0.90 0.55 6.66 3.58 -1.96 -0.13 116.42 127.36 3fvx h ASP 263 Ca -0.49 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 56.96 3fvx h ASP 263 Cb 1.22 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 42.08 3fvx h ASP 263 CO 0.59 0.59 -0.01 1.12 -2.88 0.00 0.00 179.24 178.65 3fvx h HIS 264 N 1.03 0.00 0.01 0.28 2.07 -1.92 -0.36 115.15 116.26 3fvx h HIS 264 Ca 0.37 0.00 -0.38 0.00 -2.85 0.00 0.00 60.37 57.51 3fvx h HIS 264 Cb 0.15 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.07 3fvx h HIS 264 CO -0.00 0.01 -2.15 -0.89 -3.07 0.00 0.00 177.93 171.83 3fvx n ILE 265 N -3.13 1.55 -0.06 6.12 5.41 -0.82 -4.55 119.36 123.88 3fvx n ILE 265 Ca -0.01 -0.36 0.13 0.00 1.00 0.00 0.00 62.75 63.51 3fvx n ILE 265 Cb 0.20 -1.82 0.54 0.00 -0.71 0.00 0.00 39.64 37.85 3fvx n ILE 265 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 3fvx h MET 266 N -0.70 0.31 -0.69 0.38 2.86 -0.77 -2.05 114.93 114.26 3fvx h MET 266 Ca -0.56 -0.02 0.11 0.00 -2.06 0.00 0.00 59.70 57.16 3fvx h MET 266 Cb 1.64 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 33.18 3fvx h MET 266 CO -0.26 0.20 0.46 1.57 1.06 0.00 0.00 176.91 179.95 3fvx h LYS 267 N 0.32 0.51 -0.12 1.72 2.10 -1.31 0.81 116.57 120.61 3fvx h LYS 267 Ca 0.26 -0.03 -0.19 0.00 -2.00 0.00 0.00 60.65 58.70 3fvx h LYS 267 Cb 0.62 -0.12 -0.00 0.00 -0.90 0.00 0.00 32.23 31.83 3fvx h LYS 267 CO -0.06 0.34 -0.70 0.45 -2.00 0.00 0.00 179.45 177.48 3fvx h HIS 268 N 0.53 0.67 -0.67 0.07 3.86 -1.64 -1.81 115.15 116.15 3fvx h HIS 268 Ca 0.32 -0.28 -0.07 0.00 -1.16 0.00 0.00 60.37 59.18 3fvx h HIS 268 Cb 0.56 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.89 3fvx h HIS 268 CO -0.00 1.05 0.15 -0.07 0.86 0.00 0.00 177.93 179.92 3fvx h LEU 269 N 0.36 1.02 -1.02 2.43 4.07 -1.31 -1.98 115.31 118.88 3fvx h LEU 269 Ca -0.03 -0.22 0.00 0.00 0.08 0.00 0.00 57.88 57.72 3fvx h LEU 269 Cb 1.27 -0.27 -0.05 0.00 1.08 0.00 0.00 40.66 42.70 3fvx h LEU 269 CO 0.13 0.99 0.61 0.03 -1.08 0.00 0.00 178.44 179.12 3fvx h ARG 270 N 1.02 1.27 -0.53 1.13 3.08 -0.69 -0.28 114.38 119.38 3fvx h ARG 270 Ca 0.21 -0.09 0.02 0.00 0.07 0.00 0.00 59.98 60.19 3fvx h ARG 270 Cb 0.38 -0.28 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 3fvx h ARG 270 CO 0.00 0.86 0.33 1.15 -1.07 0.00 0.00 179.97 181.24 3fvx h THR 271 N 1.30 1.07 -0.35 2.04 2.02 -0.89 -0.48 112.91 117.63 3fvx h THR 271 Ca 0.35 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 67.30 3fvx h THR 271 Cb -0.12 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 3fvx h THR 271 CO -0.07 0.12 0.20 0.58 0.37 0.00 0.00 175.52 176.71 3fvx h VAL 272 N 0.65 1.13 -0.09 3.16 2.07 -0.90 -2.86 116.25 119.41 3fvx h VAL 272 Ca 0.21 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.41 3fvx h VAL 272 Cb 0.01 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 3fvx h VAL 272 CO -0.09 0.13 -0.00 -0.74 0.02 0.00 0.00 177.57 176.89 3fvx h HIS 273 N 0.44 -0.01 0.00 1.57 6.17 -0.63 -1.95 115.15 120.74 3fvx h HIS 273 Ca 0.12 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.21 3fvx h HIS 273 Cb 0.04 0.02 0.00 0.00 2.52 0.00 0.00 27.41 29.99 3fvx h HIS 273 CO -0.03 -0.02 0.00 -0.56 0.71 0.00 0.00 177.93 178.03 3fvx h GLN 274 N 0.03 0.00 -0.53 5.26 3.07 -1.09 -1.05 115.11 120.80 3fvx h GLN 274 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.78 3fvx h GLN 274 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.61 3fvx h GLN 274 CO -0.08 0.00 0.00 0.09 0.09 0.00 0.00 178.83 178.93 3fvx n ASN 275 N -3.01 4.52 0.00 0.06 3.02 -0.86 -4.43 115.26 114.56 3fvx n ASN 275 Ca 0.00 -2.58 0.00 0.00 -0.03 0.00 0.00 54.58 51.98 3fvx n ASN 275 Cb 0.28 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.90 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 0.66 0.00 -0.04 6.41 3.41 -0.79 -4.98 113.62 118.28 3fvx n SER 276 Ca 0.24 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.87 3fvx n SER 276 Cb 0.88 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.67 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 -1.35 0.53 0.00 -3.33 0.24 -1.00 -5.00 118.33 108.43 3fvx n VAL 277 Ca 0.00 -0.62 0.00 0.00 -2.04 0.00 0.00 64.34 61.68 3fvx n VAL 277 Cb 0.00 -0.18 0.00 0.00 -1.47 0.00 0.00 33.84 32.19 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 -2.43 0.00 -4.30 6.34 7.35 -0.46 -4.78 117.46 119.18 3fvx n PHE 278 Ca -0.15 0.00 -0.23 0.00 -0.76 0.00 0.00 57.45 56.31 3fvx n PHE 278 Cb 0.78 0.00 -0.13 0.00 0.35 0.00 0.00 39.48 40.49 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 1.73 0.29 -5.13 0.09 -1.26 -4.43 115.29 106.57 3fvx s HIS 279 Ca 0.00 -0.42 -0.00 0.00 -0.00 0.00 0.00 55.06 54.64 3fvx s HIS 279 Cb 0.00 -0.96 -0.04 0.00 -0.00 0.00 0.00 32.58 31.58 3fvx s HIS 279 CO 0.00 0.18 0.50 0.00 -0.00 0.00 0.00 174.74 175.42 3fvx n PRO 281 N -1.33 1.94 -0.03 0.00 -0.02 -1.26 -4.72 135.00 129.58 3fvx n PRO 281 Ca -0.05 0.69 -0.15 0.00 -2.02 0.00 0.00 63.50 61.98 3fvx n PRO 281 Cb 0.55 -2.41 -0.10 0.00 -0.02 0.00 0.00 33.50 31.53 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 2.07 1.45 -0.10 3.45 2.02 -1.85 -3.29 112.91 116.66 3fvx h THR 282 Ca -0.48 -1.73 -0.21 0.00 0.77 0.00 0.00 66.41 64.76 3fvx h THR 282 Cb 1.29 2.43 0.01 0.00 -1.74 0.00 0.00 68.15 70.14 3fvx h THR 282 CO 0.60 0.49 -0.76 1.56 0.37 0.00 0.00 175.52 177.77 3fvx h GLN 283 N -0.28 0.69 -0.70 6.66 4.20 -1.91 -2.03 115.11 121.74 3fvx h GLN 283 Ca -0.02 -0.61 -0.01 0.00 0.06 0.00 0.00 58.65 58.07 3fvx h GLN 283 Cb 0.93 0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.82 3fvx h GLN 283 CO 0.05 1.22 0.39 0.66 -0.67 0.00 0.00 178.83 180.48 3fvx h SER 284 N 0.38 0.86 -0.63 1.46 4.64 -1.96 -1.08 113.55 117.22 3fvx h SER 284 Ca -0.07 -0.07 0.03 0.00 -0.47 0.00 0.00 61.79 61.21 3fvx h SER 284 Cb 1.41 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 63.24 3fvx h SER 284 CO 0.16 0.69 0.39 1.56 -0.87 0.00 0.00 176.83 178.76 3fvx h GLN 285 N 0.98 0.75 -0.75 4.77 4.20 -1.53 -0.15 115.11 123.38 3fvx h GLN 285 Ca 0.25 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 3fvx h GLN 285 Cb 0.02 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.59 3fvx h GLN 285 CO -0.04 0.50 0.42 0.00 -0.67 0.00 0.00 178.83 179.04 3fvx h ALA 286 N 1.27 0.96 -0.47 3.87 0.00 -0.73 -0.58 119.26 123.58 3fvx h ALA 286 Ca 0.25 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3fvx h ALA 286 Cb 0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3fvx h ALA 286 CO -0.10 0.46 0.30 0.00 0.00 0.00 0.00 179.25 179.92 3fvx h ALA 287 N 1.22 0.60 -0.56 0.00 0.00 -0.72 -1.55 119.26 118.25 3fvx h ALA 287 Ca 0.27 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 3fvx h ALA 287 Cb 0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3fvx h ALA 287 CO -0.04 0.06 0.25 0.28 0.00 0.00 0.00 179.25 179.80 3fvx h VAL 288 N 0.63 1.21 -0.39 0.00 2.07 -0.68 -1.28 116.25 117.81 3fvx h VAL 288 Ca 0.17 -0.62 0.02 0.00 0.82 0.00 0.00 66.70 67.10 3fvx h VAL 288 Cb -0.04 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 3fvx h VAL 288 CO -0.03 0.24 0.21 0.00 0.02 0.00 0.00 177.57 178.01 3fvx h ALA 289 N 1.09 0.49 -0.56 1.67 0.00 -0.83 -0.54 119.26 120.58 3fvx h ALA 289 Ca 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 3fvx h ALA 289 Cb 0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3fvx h ALA 289 CO -0.02 -0.14 0.08 1.49 0.00 0.00 0.00 179.25 180.67 3fvx h GLU 290 N 0.43 0.90 -0.43 0.00 4.81 -1.06 -0.61 114.58 118.62 3fvx h GLU 290 Ca 0.16 -0.22 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 3fvx h GLU 290 Cb 0.04 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 3fvx h GLU 290 CO -0.09 0.84 0.08 0.77 -0.73 0.00 0.00 179.01 179.88 3fvx h SER 291 N 0.85 0.67 -0.50 1.04 0.02 -0.85 -1.87 113.55 112.90 3fvx h SER 291 Ca 0.17 -0.25 -0.06 0.00 -0.84 0.00 0.00 61.79 60.82 3fvx h SER 291 Cb 0.39 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 3fvx h SER 291 CO 0.01 0.75 0.12 -0.26 -1.14 0.00 0.00 176.83 176.31 3fvx h PHE 292 N 0.57 0.90 -0.93 3.45 0.04 -0.83 -2.24 116.94 117.90 3fvx h PHE 292 Ca 0.13 -0.09 0.01 0.00 2.80 0.00 0.00 57.97 60.82 3fvx h PHE 292 Cb 0.36 -0.26 -0.05 0.00 2.20 0.00 0.00 35.95 38.20 3fvx h PHE 292 CO 0.02 0.77 0.61 0.93 -0.60 0.00 0.00 178.31 180.04 3fvx h GLU 293 N 0.83 1.23 -0.37 1.51 5.08 -0.78 0.13 114.58 122.20 3fvx h GLU 293 Ca 0.18 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 3fvx h GLU 293 Cb 0.33 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 3fvx h GLU 293 CO 0.00 0.82 0.12 -0.09 -1.00 0.00 0.00 179.01 178.86 3fvx h ARG 294 N 1.26 0.58 -0.05 2.33 1.12 -1.05 -1.82 114.38 116.75 3fvx h ARG 294 Ca 0.34 -0.12 -0.16 0.00 -1.11 0.00 0.00 59.98 58.93 3fvx h ARG 294 Cb -0.14 -0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 29.73 3fvx h ARG 294 CO -0.07 0.59 -0.68 0.93 -3.11 0.00 0.00 179.97 177.63 3fvx h GLU 295 N 0.46 0.23 -0.57 0.20 4.39 -0.89 -2.49 114.58 115.91 3fvx h GLU 295 Ca 0.12 -0.18 -0.06 0.00 0.34 0.00 0.00 59.36 59.58 3fvx h GLU 295 Cb 0.25 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 3fvx h GLU 295 CO -0.00 0.82 0.10 0.37 -1.16 0.00 0.00 179.01 179.13 3fvx h GLN 296 N 0.16 0.93 -0.16 2.33 4.15 -0.62 -1.42 115.11 120.48 3fvx h GLN 296 Ca -0.02 -0.25 -0.06 0.00 0.77 0.00 0.00 58.65 59.09 3fvx h GLN 296 Cb 1.21 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.78 3fvx h GLN 296 CO 0.10 0.89 -0.19 1.25 -1.93 0.00 0.00 178.83 178.96 3fvx h LEU 297 N 0.83 0.26 -3.45 -2.39 5.85 -1.21 -2.85 115.31 112.35 3fvx h LEU 297 Ca 0.17 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 3fvx h LEU 297 Cb 0.40 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 3fvx h LEU 297 CO 0.01 0.46 0.00 0.18 -0.34 0.00 0.00 178.44 178.75 3fvx n LEU 298 N -4.21 4.99 -4.67 2.25 4.77 -0.95 -5.02 117.00 114.16 3fvx n LEU 298 Ca -0.01 -2.98 -0.49 0.00 -0.03 0.00 0.00 56.01 52.51 3fvx n LEU 298 Cb 0.32 -0.63 -0.05 0.00 -2.33 0.00 0.00 43.42 40.73 3fvx n LEU 298 CO 0.39 0.65 1.31 0.33 -1.33 0.00 0.00 177.39 178.74 3fvx n PHE 299 N 0.15 2.19 -0.81 -1.77 7.35 -0.55 -0.71 117.46 123.31 3fvx n PHE 299 Ca 0.25 0.22 0.00 0.00 -0.76 0.00 0.00 57.45 57.16 3fvx n PHE 299 Cb 1.08 -2.57 0.00 0.00 0.35 0.00 0.00 39.48 38.34 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 4.98 -0.17 -2.97 -4.13 1.74 -1.26 -5.01 116.66 109.84 3fvx n ARG 300 Ca 0.21 0.04 -0.32 0.00 -0.77 0.00 0.00 57.85 57.01 3fvx n ARG 300 Cb 0.26 -3.51 -0.05 0.00 -1.02 0.00 0.00 32.46 28.14 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 -0.54 3.92 0.53 5.56 -1.52 0.11 -4.98 119.66 122.74 3fvx s GLN 301 Ca 0.00 0.62 0.22 0.00 -1.95 0.00 0.00 55.36 54.25 3fvx s GLN 301 Cb 0.00 -2.39 1.38 0.00 -0.22 0.00 0.00 33.01 31.78 3fvx s GLN 301 CO 0.00 0.05 2.08 -1.35 -0.25 0.00 0.00 175.29 175.82 3fvx h PRO 302 N 1.77 0.00 -0.01 2.91 0.11 -1.95 -1.72 132.00 133.11 3fvx h PRO 302 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 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 0.00 -0.12 -1.13 -0.21 0.00 0.00 178.00 177.18 3fvx n SER 303 N -4.38 0.79 -4.78 -2.05 3.41 -1.26 -4.52 113.62 100.83 3fvx n SER 303 Ca 0.03 -0.88 -0.37 0.00 -0.26 0.00 0.00 58.87 57.39 3fvx n SER 303 Cb 0.35 0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.27 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 -2.35 6.72 0.30 4.04 1.04 -0.65 -4.91 113.70 117.89 3fvx s SER 304 Ca 0.31 2.11 0.02 0.00 0.48 0.00 0.00 55.95 58.86 3fvx s SER 304 Cb 0.20 -2.59 0.47 0.00 0.10 0.00 0.00 66.02 64.20 3fvx s SER 304 CO 0.45 -0.52 1.80 0.22 0.98 0.00 0.00 173.24 176.17 3fvx h TYR 305 N 2.56 0.65 0.00 5.02 3.20 -1.91 -0.74 116.97 125.76 3fvx h TYR 305 Ca -0.48 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.30 3fvx h TYR 305 Cb 1.22 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.31 3fvx h TYR 305 CO 0.57 0.65 0.00 1.19 -1.64 0.00 0.00 178.16 178.93 3fvx n PHE 306 N -4.23 0.81 -0.10 -3.82 3.72 -1.26 -0.52 117.46 112.06 3fvx n PHE 306 Ca 0.02 0.30 -0.16 0.00 -0.05 0.00 0.00 57.45 57.55 3fvx n PHE 306 Cb 0.29 -0.98 -0.08 0.00 -0.94 0.00 0.00 39.48 37.78 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 -2.22 1.49 -0.13 -4.37 0.31 -0.96 -4.53 118.33 107.92 3fvx n VAL 307 Ca 0.03 0.03 -0.11 0.00 -0.01 0.00 0.00 64.34 64.28 3fvx n VAL 307 Cb 0.27 -2.16 -0.02 0.00 -0.91 0.00 0.00 33.84 31.02 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 0.71 -0.06 5.55 4.20 -0.99 -3.24 115.11 120.27 3fvx h GLN 308 Ca -0.25 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.19 3fvx h GLN 308 Cb 1.05 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.78 3fvx h GLN 308 CO -0.15 0.84 -0.03 0.35 -0.67 0.00 0.00 178.83 179.17 3fvx h PHE 309 N 0.52 0.14 0.00 2.96 3.57 -1.04 -1.44 116.94 121.65 3fvx h PHE 309 Ca 0.10 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 3fvx h PHE 309 Cb 0.55 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.26 3fvx h PHE 309 CO 0.05 0.50 -0.09 -1.00 -2.23 0.00 0.00 178.31 175.54 3fvx h PRO 310 N -0.26 0.00 -0.41 6.41 0.13 -1.76 -0.27 132.00 135.85 3fvx h PRO 310 Ca 0.01 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.10 3fvx h PRO 310 Cb 0.46 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.57 3fvx h PRO 310 CO 0.01 0.09 0.07 1.96 -0.23 0.00 0.00 178.00 179.90 3fvx h GLN 311 N 0.00 0.67 -0.52 0.86 4.20 -1.50 -0.24 115.11 118.57 3fvx h GLN 311 Ca -0.00 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.51 3fvx h GLN 311 Cb 0.16 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 3fvx h GLN 311 CO 0.01 0.71 0.23 0.00 -0.67 0.00 0.00 178.83 179.11 3fvx h ALA 312 N 0.93 0.68 0.00 3.87 0.00 -0.69 -2.92 119.26 121.13 3fvx h ALA 312 Ca 0.13 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 3fvx h ALA 312 Cb 0.36 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3fvx h ALA 312 CO 0.01 0.27 -0.43 0.52 0.00 0.00 0.00 179.25 179.61 3fvx h MET 313 N 0.70 0.00 -0.48 0.00 2.86 -0.95 -2.09 114.93 114.98 3fvx h MET 313 Ca 0.18 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.79 3fvx h MET 313 Cb 0.17 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 3fvx h MET 313 CO -0.02 0.43 0.17 0.37 1.06 0.00 0.00 176.91 178.93 3fvx h GLN 314 N 0.00 0.70 -0.44 1.72 4.15 -0.87 0.96 115.11 121.33 3fvx h GLN 314 Ca -0.00 -0.11 -0.13 0.00 0.77 0.00 0.00 58.65 59.18 3fvx h GLN 314 Cb 1.00 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.55 3fvx h GLN 314 CO 0.06 0.59 -0.25 0.00 -1.93 0.00 0.00 178.83 177.29 3fvx h ARG 315 N 0.69 0.93 -0.46 1.69 3.08 -1.21 -0.86 114.38 118.24 3fvx h ARG 315 Ca 0.16 -0.41 -0.03 0.00 0.07 0.00 0.00 59.98 59.78 3fvx h ARG 315 Cb 0.17 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 3fvx h ARG 315 CO -0.01 1.07 0.18 0.00 -1.07 0.00 0.00 179.97 180.14 3fvx h ARG 317 N 0.60 0.06 -0.70 0.00 2.43 -0.64 -0.90 114.38 115.22 3fvx h ARG 317 Ca 0.15 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 3fvx h ARG 317 Cb 0.20 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 3fvx h ARG 317 CO -0.01 0.04 0.28 -0.44 -1.51 0.00 0.00 179.97 178.32 3fvx h ASP 318 N 0.06 0.97 -0.24 -3.80 3.32 -0.91 0.03 116.42 115.86 3fvx h ASP 318 Ca 0.14 -0.17 0.03 0.00 0.02 0.00 0.00 57.03 57.04 3fvx h ASP 318 Cb 0.19 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 3fvx h ASP 318 CO -0.25 0.88 0.07 -0.74 -1.72 0.00 0.00 179.24 177.48 3fvx h HIS 319 N 1.01 0.12 -0.42 4.55 2.76 -0.99 -1.88 115.15 120.29 3fvx h HIS 319 Ca 0.23 0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.32 3fvx h HIS 319 Cb 0.22 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.14 3fvx h HIS 319 CO 0.02 0.05 -0.13 1.98 -1.30 0.00 0.00 177.93 178.55 3fvx h MET 320 N 0.17 0.78 -0.39 5.26 1.85 -0.70 -0.80 114.93 121.10 3fvx h MET 320 Ca 0.11 -0.27 -0.01 0.00 -0.61 0.00 0.00 59.70 58.92 3fvx h MET 320 Cb 0.09 -0.06 -0.02 0.00 0.43 0.00 0.00 31.60 32.04 3fvx h MET 320 CO -0.12 0.87 0.21 0.82 -0.40 0.00 0.00 176.91 178.29 3fvx h ILE 321 N 0.70 1.16 -0.26 1.77 2.04 -0.77 -0.40 117.51 121.74 3fvx h ILE 321 Ca 0.11 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 3fvx h ILE 321 Cb 0.62 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 3fvx h ILE 321 CO 0.04 0.16 0.07 -0.09 0.00 0.00 0.00 178.15 178.33 3fvx h ARG 322 N 0.50 0.42 -0.40 2.37 2.43 -1.11 -3.15 114.38 115.43 3fvx h ARG 322 Ca 0.14 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 3fvx h ARG 322 Cb 0.08 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 3fvx h ARG 322 CO -0.02 0.51 0.12 0.77 -1.51 0.00 0.00 179.97 179.84 3fvx h SER 323 N 0.25 0.59 0.52 -3.80 0.02 -0.90 -3.01 113.55 107.21 3fvx h SER 323 Ca 0.08 -0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 60.78 3fvx h SER 323 Cb 0.28 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 3fvx h SER 323 CO 0.00 0.64 -0.20 -0.07 -1.14 0.00 0.00 176.83 176.06 3fvx h LEU 324 N 0.50 0.00 -2.15 5.07 3.38 -1.11 -1.83 115.31 119.17 3fvx h LEU 324 Ca 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 3fvx h LEU 324 Cb 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 3fvx h LEU 324 CO -0.00 0.20 -0.05 1.56 0.09 0.00 0.00 178.44 180.24 3fvx h GLN 325 N 0.00 0.00 0.00 1.13 4.20 -1.48 -2.96 115.11 116.00 3fvx h GLN 325 Ca -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 3fvx h GLN 325 Cb 0.51 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 3fvx h GLN 325 CO 0.03 0.05 -0.03 0.66 -0.67 0.00 0.00 178.83 178.86 3fvx h SER 326 N 0.00 0.00 -0.21 1.46 4.64 -1.42 -1.45 113.55 116.57 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 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3fvx h SER 326 CO 0.01 0.03 0.00 0.52 -0.87 0.00 0.00 176.83 176.52 3fvx n VAL 327 N -3.30 0.82 -0.28 0.95 0.31 -1.13 -4.96 118.33 110.74 3fvx n VAL 327 Ca -0.02 -0.91 0.00 0.00 -0.01 0.00 0.00 64.34 63.40 3fvx n VAL 327 Cb 0.18 0.62 0.00 0.00 -0.91 0.00 0.00 33.84 33.72 3fvx n VAL 327 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3fvx n GLY 328 N 0.26 0.81 3.77 2.92 0.00 -0.55 -5.06 105.19 107.34 3fvx n GLY 328 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 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 4.37 -0.49 0.99 1.43 -1.15 -4.86 118.68 118.97 3fvx s LEU 329 Ca 0.00 2.25 -0.02 0.00 -1.03 0.00 0.00 54.13 55.33 3fvx s LEU 329 Cb 0.00 -3.85 0.13 0.00 0.03 0.00 0.00 46.19 42.50 3fvx s LEU 329 CO 0.00 -0.36 0.28 -0.54 0.23 0.00 0.00 176.35 175.96 3fvx s LYS 330 N -1.91 2.17 0.52 1.70 1.02 -1.01 -3.92 119.74 118.32 3fvx s LYS 330 Ca 0.51 -2.12 -0.21 0.00 0.02 0.00 0.00 55.97 54.17 3fvx s LYS 330 Cb -0.30 -3.60 -0.06 0.00 -0.52 0.00 0.00 37.83 33.35 3fvx s LYS 330 CO 0.38 -1.10 1.16 -2.14 -0.92 0.00 0.00 175.35 172.72 3fvx s PRO 331 N 0.62 3.44 -0.28 -1.68 0.02 -1.26 -0.62 135.00 135.23 3fvx s PRO 331 Ca 0.12 1.71 -0.08 0.00 0.02 0.00 0.00 61.00 62.77 3fvx s PRO 331 Cb -0.22 -2.13 -0.01 0.00 0.02 0.00 0.00 34.50 32.16 3fvx s PRO 331 CO -0.04 -0.80 0.09 0.42 -0.33 0.00 0.00 177.00 176.34 3fvx s ILE 332 N -1.66 4.23 -0.08 2.83 1.09 -0.36 -4.17 121.20 123.08 3fvx s ILE 332 Ca 0.70 -0.46 -0.30 0.00 -1.10 0.00 0.00 60.65 59.50 3fvx s ILE 332 Cb -0.27 -3.11 -0.05 0.00 -1.06 0.00 0.00 42.46 37.97 3fvx s ILE 332 CO 0.31 0.16 1.65 -0.63 -0.10 0.00 0.00 174.94 176.33 3fvx s ILE 333 N 1.57 3.60 0.31 2.92 1.01 0.18 -4.26 121.20 126.53 3fvx s ILE 333 Ca 0.04 0.72 -0.19 0.00 0.00 0.00 0.00 60.65 61.23 3fvx s ILE 333 Cb -0.16 -3.49 -0.09 0.00 0.01 0.00 0.00 42.46 38.72 3fvx s ILE 333 CO 0.04 -0.09 0.80 -2.16 0.00 0.00 0.00 174.94 173.52 3fvx s PRO 334 N 4.15 4.18 0.00 2.79 0.04 -1.26 -1.12 135.00 143.79 3fvx s PRO 334 Ca 0.73 0.89 0.24 0.00 0.04 0.00 0.00 61.00 62.90 3fvx s PRO 334 Cb -0.32 -2.56 0.37 0.00 0.04 0.00 0.00 34.50 32.03 3fvx s PRO 334 CO 0.29 0.21 1.32 1.04 0.04 0.00 0.00 177.00 179.90 3fvx n GLN 335 N 0.01 0.02 -3.47 4.56 3.00 -0.58 -4.88 117.38 116.04 3fvx n GLN 335 Ca 0.02 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.97 3fvx n GLN 335 Cb 0.52 -1.51 0.02 0.00 0.00 0.00 0.00 30.24 29.28 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 1.49 0.83 0.02 1.08 0.00 -0.51 -0.45 105.19 107.65 3fvx n GLY 336 Ca 0.05 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.27 -0.14 -0.08 1.61 3.41 0.08 -4.36 113.62 112.86 3fvx n SER 337 Ca -0.04 0.01 0.15 0.00 -0.26 0.00 0.00 58.87 58.73 3fvx n SER 337 Cb 0.50 -0.07 0.71 0.00 -0.26 0.00 0.00 64.21 65.09 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 -1.20 0.00 -4.32 7.33 4.01 -1.26 -4.91 117.16 116.81 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 0.01 -0.16 -0.12 0.00 -0.31 0.00 0.00 39.34 38.76 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 -2.38 1.82 0.07 -0.72 0.08 -1.26 -2.28 117.98 113.31 3fvx s PHE 339 Ca 0.33 -0.45 0.03 0.00 0.12 0.00 0.00 56.93 56.96 3fvx s PHE 339 Cb 0.21 -0.94 -0.03 0.00 -0.57 0.00 0.00 43.02 41.68 3fvx s PHE 339 CO 0.44 0.29 -0.08 -0.48 -0.10 0.00 0.00 175.22 175.28 3fvx s LEU 340 N -2.37 2.34 0.09 -0.37 0.05 -0.52 -4.49 118.68 113.40 3fvx s LEU 340 Ca 0.12 -0.69 0.05 0.00 0.05 0.00 0.00 54.13 53.66 3fvx s LEU 340 Cb -0.07 -0.20 -0.04 0.00 -2.05 0.00 0.00 46.19 43.83 3fvx s LEU 340 CO 0.06 -0.26 -0.01 0.27 -0.55 0.00 0.00 176.35 175.86 3fvx s ILE 341 N -2.01 3.93 -0.05 1.48 -4.36 -1.26 -0.45 121.20 118.49 3fvx s ILE 341 Ca -0.02 -1.03 0.06 0.00 -0.26 0.00 0.00 60.65 59.40 3fvx s ILE 341 Cb -0.06 -2.87 -0.02 0.00 1.25 0.00 0.00 42.46 40.77 3fvx s ILE 341 CO -0.01 0.12 -0.24 0.42 0.24 0.00 0.00 174.94 175.47 3fvx s THR 342 N -1.30 2.19 0.02 8.37 -4.23 -0.07 -1.23 115.64 119.40 3fvx s THR 342 Ca 0.25 -1.03 -0.30 0.00 -1.18 0.00 0.00 61.69 59.43 3fvx s THR 342 Cb -0.12 -1.79 -0.05 0.00 1.34 0.00 0.00 72.50 71.89 3fvx s THR 342 CO 0.18 0.57 1.17 -0.62 -0.54 0.00 0.00 174.62 175.38 3fvx s ASP 343 N -0.35 7.11 -0.14 3.99 -1.08 0.21 -1.64 116.67 124.77 3fvx s ASP 343 Ca 0.02 1.92 0.15 0.00 -0.52 0.00 0.00 52.55 54.12 3fvx s ASP 343 Cb -0.12 -2.57 0.50 0.00 -1.46 0.00 0.00 42.92 39.27 3fvx s ASP 343 CO 0.02 -0.47 1.41 2.30 0.52 0.00 0.00 175.17 178.95 3fvx n ILE 344 N 4.10 2.01 -0.08 4.11 -5.35 0.44 -2.39 119.36 122.20 3fvx n ILE 344 Ca 0.09 -1.63 0.17 0.00 -0.27 0.00 0.00 62.75 61.11 3fvx n ILE 344 Cb 0.47 -0.07 0.58 0.00 -1.74 0.00 0.00 39.64 38.88 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 2.06 0.22 0.01 7.28 4.64 -1.92 0.52 113.55 126.35 3fvx h SER 345 Ca 0.00 0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.24 3fvx h SER 345 Cb 1.32 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 3fvx h SER 345 CO 0.19 0.12 -0.24 0.44 -0.87 0.00 0.00 176.83 176.46 3fvx h ASP 346 N 0.24 0.38 -0.27 4.97 3.32 -1.89 -1.31 116.42 121.86 3fvx h ASP 346 Ca 0.30 -0.12 -0.19 0.00 0.02 0.00 0.00 57.03 57.05 3fvx h ASP 346 Cb 0.87 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.32 3fvx h ASP 346 CO -0.06 0.63 -0.55 -0.26 -1.72 0.00 0.00 179.24 177.28 3fvx h PHE 347 N 0.35 1.08 -0.55 4.55 0.04 -1.27 -1.75 116.94 119.39 3fvx h PHE 347 Ca 0.05 -0.39 -0.01 0.00 2.80 0.00 0.00 57.97 60.42 3fvx h PHE 347 Cb 0.62 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.54 3fvx h PHE 347 CO 0.02 1.22 0.29 -0.22 -0.60 0.00 0.00 178.31 179.02 3fvx h LYS 348 N 0.63 0.75 0.01 1.51 3.64 -1.09 0.50 116.57 122.52 3fvx h LYS 348 Ca 0.01 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3fvx h LYS 348 Cb 1.17 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 3fvx h LYS 348 CO 0.12 0.56 -0.01 -0.09 -2.27 0.00 0.00 179.45 177.77 3fvx h ARG 349 N 0.76 -0.01 0.00 1.90 2.43 -1.18 -3.01 114.38 115.26 3fvx h ARG 349 Ca 0.19 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.17 3fvx h ARG 349 Cb 0.03 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 3fvx h ARG 349 CO -0.03 0.42 -1.00 0.87 -1.51 0.00 0.00 179.97 178.72 3fvx h LYS 350 N -0.45 0.00 -2.08 0.20 1.57 -1.12 -3.39 116.57 111.30 3fvx h LYS 350 Ca -0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 3fvx h LYS 350 Cb 0.44 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.35 3fvx h LYS 350 CO 0.00 0.83 -1.01 -0.12 -0.57 0.00 0.00 179.45 178.59 3fvx n MET 351 N -3.28 1.53 0.22 3.15 1.56 0.17 -4.97 117.12 115.51 3fvx n MET 351 Ca -0.02 -3.78 0.10 0.00 -0.27 0.00 0.00 57.70 53.74 3fvx n MET 351 Cb 0.91 -1.76 0.46 0.00 2.15 0.00 0.00 33.22 34.98 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 3.32 0.00 -3.11 2.12 0.13 -1.67 -3.40 132.00 129.39 3fvx h PRO 352 Ca 0.11 0.00 -0.75 0.00 -0.87 0.00 0.00 66.00 64.49 3fvx h PRO 352 Cb 0.82 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.63 3fvx h PRO 352 CO 0.59 0.22 0.25 -0.25 -0.23 0.00 0.00 178.00 178.59 3fvx n ASP 353 N -3.39 5.17 -4.88 1.44 8.00 -1.26 -5.03 116.55 116.60 3fvx n ASP 353 Ca 0.00 -3.24 -0.33 0.00 0.71 0.00 0.00 54.79 51.93 3fvx n ASP 353 Cb 0.43 -1.15 -0.05 0.00 -0.02 0.00 0.00 41.12 40.33 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 -1.94 4.33 0.52 0.64 1.43 -1.26 -5.07 118.68 117.32 3fvx s LEU 354 Ca 0.31 0.65 -0.21 0.00 -1.03 0.00 0.00 54.13 53.85 3fvx s LEU 354 Cb -0.01 -3.01 -0.06 0.00 0.03 0.00 0.00 46.19 43.14 3fvx s LEU 354 CO -0.03 0.15 1.22 -2.16 0.23 0.00 0.00 176.35 175.76 3fvx s PRO 355 N -2.13 3.39 0.00 1.29 0.04 -1.26 -4.99 135.00 131.34 3fvx s PRO 355 Ca 0.34 1.88 0.00 0.00 0.04 0.00 0.00 61.00 63.27 3fvx s PRO 355 Cb -0.13 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.19 3fvx s PRO 355 CO 0.20 -0.88 0.00 0.41 0.04 0.00 0.00 177.00 176.76 3fvx n GLY 356 N 0.50 -0.63 3.82 0.56 0.00 -1.26 -4.80 105.19 103.39 3fvx n GLY 356 Ca 0.10 -1.13 -0.29 0.00 0.00 0.00 0.00 46.02 44.70 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 2.15 0.20 4.61 0.00 -1.26 -4.95 121.76 120.51 3fvx s ALA 357 Ca 0.00 -0.46 -0.32 0.00 0.00 0.00 0.00 51.96 51.18 3fvx s ALA 357 Cb 0.00 -3.04 -0.12 0.00 0.00 0.00 0.00 23.12 19.96 3fvx s ALA 357 CO 0.00 -1.94 1.67 0.28 0.00 0.00 0.00 175.76 175.77 3fvx n VAL 358 N -3.54 0.10 -1.79 0.00 0.31 -1.26 -2.02 118.33 110.14 3fvx n VAL 358 Ca 0.07 -0.03 -0.21 0.00 -0.01 0.00 0.00 64.34 64.16 3fvx n VAL 358 Cb 0.59 -1.86 -0.07 0.00 -0.91 0.00 0.00 33.84 31.58 3fvx n VAL 358 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3fvx n ASP 359 N 3.65 -5.63 -4.66 4.52 8.00 -1.26 -4.95 116.55 116.22 3fvx n ASP 359 Ca 0.16 0.40 -0.43 0.00 0.71 0.00 0.00 54.79 55.63 3fvx n ASP 359 Cb 0.33 -4.90 -0.02 0.00 -0.02 0.00 0.00 41.12 36.51 3fvx n ASP 359 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3fvx s GLU 360 N -4.07 4.23 0.52 -1.24 2.12 -0.86 -4.98 118.70 114.43 3fvx s GLU 360 Ca 0.00 1.67 -0.22 0.00 0.36 0.00 0.00 54.97 56.79 3fvx s GLU 360 Cb 0.00 -3.77 -0.07 0.00 0.26 0.00 0.00 34.13 30.56 3fvx s GLU 360 CO 0.00 -0.71 1.15 -2.30 -0.54 0.00 0.00 175.26 172.86 3fvx n PRO 361 N 6.60 1.40 -0.26 4.30 -0.02 -1.26 -4.84 135.00 140.92 3fvx n PRO 361 Ca 0.14 0.51 0.03 0.00 -2.02 0.00 0.00 63.50 62.17 3fvx n PRO 361 Cb 0.45 -2.30 0.17 0.00 -0.02 0.00 0.00 33.50 31.79 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 1.24 0.64 -0.63 6.00 3.20 -1.92 -2.32 116.97 123.18 3fvx h TYR 362 Ca -0.48 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.44 3fvx h TYR 362 Cb 1.33 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 39.39 3fvx h TYR 362 CO 0.43 0.19 0.42 0.38 -1.64 0.00 0.00 178.16 177.93 3fvx h ASP 363 N 0.58 0.67 -0.54 -2.11 2.03 -1.53 0.28 116.42 115.81 3fvx h ASP 363 Ca 0.39 -0.01 -0.08 0.00 -0.73 0.00 0.00 57.03 56.59 3fvx h ASP 363 Cb 0.48 -0.16 -0.02 0.00 -0.83 0.00 0.00 39.33 38.80 3fvx h ASP 363 CO -0.32 0.47 0.01 0.03 -1.03 0.00 0.00 179.24 178.40 3fvx h ARG 364 N 0.79 0.94 -0.54 4.15 3.08 -1.73 -0.56 114.38 120.52 3fvx h ARG 364 Ca 0.25 -0.30 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 3fvx h ARG 364 Cb 0.01 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 3fvx h ARG 364 CO -0.06 0.95 -0.03 0.00 -1.07 0.00 0.00 179.97 179.76 3fvx h ARG 365 N 0.82 0.95 -0.41 0.04 3.08 -1.04 -2.66 114.38 115.17 3fvx h ARG 365 Ca 0.15 -0.30 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 3fvx h ARG 365 Cb 0.52 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 3fvx h ARG 365 CO 0.03 0.95 -0.01 0.35 -1.07 0.00 0.00 179.97 180.22 3fvx h PHE 366 N 0.87 0.79 -0.70 3.04 3.57 -0.22 -1.70 116.94 122.59 3fvx h PHE 366 Ca 0.15 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.51 3fvx h PHE 366 Cb 0.55 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 3fvx h PHE 366 CO 0.03 0.80 0.44 0.28 -2.23 0.00 0.00 178.31 177.63 3fvx h VAL 367 N 0.55 1.19 -0.64 1.41 2.07 -1.06 0.16 116.25 119.94 3fvx h VAL 367 Ca 0.11 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 3fvx h VAL 367 Cb 0.49 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 3fvx h VAL 367 CO 0.02 0.19 0.38 0.11 0.02 0.00 0.00 177.57 178.30 3fvx h LYS 368 N 0.95 0.87 -0.65 1.57 1.57 -1.35 -0.17 116.57 119.36 3fvx h LYS 368 Ca 0.25 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 3fvx h LYS 368 Cb -0.06 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.04 3fvx h LYS 368 CO -0.05 0.63 0.37 2.35 -0.57 0.00 0.00 179.45 182.17 3fvx h TRP 369 N 0.87 0.88 -0.40 -1.35 7.01 -0.76 -2.00 115.95 120.20 3fvx h TRP 369 Ca 0.23 -0.02 -0.14 0.00 2.11 0.00 0.00 58.89 61.08 3fvx h TRP 369 Cb -0.02 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 26.75 3fvx h TRP 369 CO -0.02 0.62 -0.30 1.98 -2.79 0.00 0.00 178.44 177.94 3fvx h MET 370 N 0.89 0.87 0.20 2.65 4.05 -0.36 -0.83 114.93 122.40 3fvx h MET 370 Ca 0.23 -0.40 -0.01 0.00 -0.28 0.00 0.00 59.70 59.24 3fvx h MET 370 Cb 0.02 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.81 3fvx h MET 370 CO -0.04 1.05 -0.10 0.82 0.23 0.00 0.00 176.91 178.87 3fvx h ILE 371 N 0.74 0.83 -0.13 1.77 2.04 -0.88 0.52 117.51 122.40 3fvx h ILE 371 Ca 0.08 -0.15 -0.15 0.00 1.00 0.00 0.00 64.86 65.64 3fvx h ILE 371 Cb 0.86 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 3fvx h ILE 371 CO 0.08 0.04 -0.57 0.11 0.00 0.00 0.00 178.15 177.80 3fvx h LYS 372 N -0.35 0.41 0.00 2.37 1.57 -1.26 -2.55 116.57 116.77 3fvx h LYS 372 Ca -0.03 -0.27 -0.37 0.00 -1.87 0.00 0.00 60.65 58.12 3fvx h LYS 372 Cb 0.27 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.54 3fvx h LYS 372 CO 0.05 0.87 -2.38 0.09 -0.57 0.00 0.00 179.45 177.50 3fvx n ASN 373 N -3.93 0.27 -0.00 0.86 3.02 -0.33 -4.70 115.26 110.46 3fvx n ASN 373 Ca -0.03 -0.01 0.02 0.00 -0.03 0.00 0.00 54.58 54.53 3fvx n ASN 373 Cb 0.60 0.80 -0.02 0.00 -0.61 0.00 0.00 39.78 40.55 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 -2.82 3.14 -1.94 3.52 4.76 0.05 -5.03 118.16 119.84 3fvx n LYS 374 Ca -0.34 -0.02 -0.05 0.00 -2.87 0.00 0.00 58.31 55.03 3fvx n LYS 374 Cb 1.14 -0.86 -0.01 0.00 -1.84 0.00 0.00 35.03 33.46 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 1.66 0.26 3.20 0.72 0.00 -0.49 -4.85 105.19 105.69 3fvx n GLY 375 Ca 0.00 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.34 2.00 -0.19 0.99 1.43 -1.22 -0.82 118.68 119.52 3fvx s LEU 376 Ca 0.00 -0.46 -0.09 0.00 -1.03 0.00 0.00 54.13 52.55 3fvx s LEU 376 Cb 0.00 -1.22 -0.05 0.00 0.03 0.00 0.00 46.19 44.96 3fvx s LEU 376 CO 0.00 0.19 0.11 -0.69 0.23 0.00 0.00 176.35 176.19 3fvx s VAL 377 N 0.04 5.25 0.31 -1.59 1.01 -0.81 -3.32 120.40 121.29 3fvx s VAL 377 Ca -0.07 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.07 3fvx s VAL 377 Cb -0.14 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 3fvx s VAL 377 CO 0.04 0.46 0.12 0.00 0.00 0.00 0.00 175.10 175.73 3fvx s ALA 378 N 0.22 2.10 -0.15 5.51 0.00 -1.26 -2.51 121.76 125.67 3fvx s ALA 378 Ca 0.07 -1.75 -0.04 0.00 0.00 0.00 0.00 51.96 50.24 3fvx s ALA 378 Cb -0.11 0.99 -0.03 0.00 0.00 0.00 0.00 23.12 23.96 3fvx s ALA 378 CO -0.01 -0.44 -0.02 0.42 0.00 0.00 0.00 175.76 175.72 3fvx s ILE 379 N -3.54 4.10 0.13 0.00 -1.09 -0.26 -4.79 121.20 115.74 3fvx s ILE 379 Ca 0.34 -0.29 -0.31 0.00 -2.23 0.00 0.00 60.65 58.16 3fvx s ILE 379 Cb 0.06 -2.80 -0.09 0.00 -1.58 0.00 0.00 42.46 38.06 3fvx s ILE 379 CO 0.16 0.50 1.46 -2.16 -1.23 0.00 0.00 174.94 173.67 3fvx s PRO 380 N 0.20 4.28 0.37 2.79 0.04 -1.26 0.08 135.00 141.51 3fvx s PRO 380 Ca -0.01 2.18 0.28 0.00 0.04 0.00 0.00 61.00 63.48 3fvx s PRO 380 Cb -0.13 -3.24 1.08 0.00 0.04 0.00 0.00 34.50 32.24 3fvx s PRO 380 CO 0.02 -0.51 1.81 0.28 0.04 0.00 0.00 177.00 178.65 3fvx h VAL 381 N 4.21 0.00 0.00 -0.36 2.07 -1.69 -2.98 116.25 117.51 3fvx h VAL 381 Ca -0.42 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 66.70 3fvx h VAL 381 Cb 1.21 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 3fvx h VAL 381 CO 0.88 0.00 0.00 0.77 0.02 0.00 0.00 177.57 179.24 3fvx h SER 382 N 0.00 0.00 0.63 0.57 4.64 -1.79 0.04 113.55 117.64 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 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 3fvx h SER 382 CO 0.00 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.26 3fvx n ILE 383 N -3.00 0.91 -0.86 0.95 -5.35 -1.12 -2.35 119.36 108.53 3fvx n ILE 383 Ca -0.02 0.25 0.08 0.00 -0.27 0.00 0.00 62.75 62.78 3fvx n ILE 383 Cb 0.11 -1.11 0.38 0.00 -1.74 0.00 0.00 39.64 37.28 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 -1.96 1.84 -4.29 4.28 3.72 0.00 -4.72 117.46 116.33 3fvx n PHE 384 Ca 0.03 -0.72 -0.23 0.00 -0.05 0.00 0.00 57.45 56.48 3fvx n PHE 384 Cb 0.20 -0.44 -0.13 0.00 -0.94 0.00 0.00 39.48 38.18 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 -2.58 1.64 0.68 1.38 2.02 -0.99 -0.90 117.35 118.59 3fvx s TYR 385 Ca 0.52 -0.42 -0.17 0.00 -0.37 0.00 0.00 57.07 56.64 3fvx s TYR 385 Cb 0.39 -0.91 0.01 0.00 -0.40 0.00 0.00 41.96 41.05 3fvx s TYR 385 CO 0.17 0.15 1.26 -1.54 -1.57 0.00 0.00 175.55 174.03 3fvx s SER 386 N -1.77 4.40 0.17 2.29 1.04 -1.26 -4.82 113.70 113.75 3fvx s SER 386 Ca 0.04 2.54 -0.14 0.00 0.48 0.00 0.00 55.95 58.87 3fvx s SER 386 Cb -0.10 -2.61 0.13 0.00 0.10 0.00 0.00 66.02 63.54 3fvx s SER 386 CO 0.03 -2.13 1.75 0.58 0.98 0.00 0.00 173.24 174.45 3fvx h VAL 387 N 0.21 0.86 -0.04 5.02 2.07 -2.00 -0.79 116.25 121.58 3fvx h VAL 387 Ca -0.50 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 66.92 3fvx h VAL 387 Cb 1.32 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 3fvx h VAL 387 CO 0.52 0.06 0.09 -0.65 0.02 0.00 0.00 177.57 177.60 3fvx h PRO 388 N 0.33 0.00 -0.01 1.57 0.11 -2.02 -2.28 132.00 129.69 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 0.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.31 3fvx h PRO 388 CO -0.21 0.00 -0.38 0.72 -0.21 0.00 0.00 178.00 177.92 3fvx n HIS 389 N -3.42 0.00 0.18 0.65 8.25 -0.33 -4.33 115.22 116.21 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 0.17 -0.03 0.32 0.00 1.12 0.00 0.00 29.99 31.57 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 2.25 0.00 -0.55 -0.41 4.20 -1.06 -1.18 115.11 118.36 3fvx h GLN 390 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3fvx h GLN 390 Cb 0.70 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.45 3fvx h GLN 390 CO 0.00 0.42 0.36 0.87 -0.67 0.00 0.00 178.83 179.81 3fvx h LYS 391 N 0.00 0.73 0.17 1.46 1.57 -1.75 -3.07 116.57 115.68 3fvx h LYS 391 Ca -0.00 -0.05 -0.33 0.00 -1.87 0.00 0.00 60.65 58.40 3fvx h LYS 391 Cb 0.77 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 32.92 3fvx h LYS 391 CO 0.06 0.49 -1.65 0.45 -0.57 0.00 0.00 179.45 178.22 3fvx h HIS 392 N 0.75 0.66 -2.34 -1.35 3.86 -1.72 -3.39 115.15 111.62 3fvx h HIS 392 Ca 0.20 -0.48 -0.76 0.00 -1.16 0.00 0.00 60.37 58.17 3fvx h HIS 392 Cb -0.08 -0.03 -0.30 0.00 1.06 0.00 0.00 27.41 28.06 3fvx h HIS 392 CO 0.00 1.65 0.64 1.19 0.86 0.00 0.00 177.93 182.27 3fvx n PHE 393 N -3.68 2.96 -0.20 2.45 3.72 -0.49 -4.67 117.46 117.55 3fvx n PHE 393 Ca -0.24 -2.88 0.06 0.00 -0.05 0.00 0.00 57.45 54.33 3fvx n PHE 393 Cb 1.03 -1.06 0.16 0.00 -0.94 0.00 0.00 39.48 38.67 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 0.12 2.95 -0.76 4.37 5.75 -1.17 -4.15 116.55 123.67 3fvx n ASP 394 Ca 0.41 -2.03 0.06 0.00 -0.01 0.00 0.00 54.79 53.22 3fvx n ASP 394 Cb 0.30 -0.24 0.13 0.00 -1.03 0.00 0.00 41.12 40.27 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 0.49 0.00 -4.47 2.11 1.44 -1.26 -1.29 115.22 112.24 3fvx n HIS 395 Ca 0.12 -1.00 -0.24 0.00 -2.01 0.00 0.00 57.72 54.58 3fvx n HIS 395 Cb 0.44 -0.19 -0.13 0.00 0.12 0.00 0.00 29.99 30.23 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 -1.98 1.76 0.07 -1.40 2.02 -1.26 -0.42 117.35 116.14 3fvx s TYR 396 Ca 0.32 -0.39 0.05 0.00 -0.37 0.00 0.00 57.07 56.68 3fvx s TYR 396 Cb 0.33 -1.01 -0.03 0.00 -0.40 0.00 0.00 41.96 40.84 3fvx s TYR 396 CO -0.08 0.13 -0.14 0.96 -1.57 0.00 0.00 175.55 174.86 3fvx s ILE 397 N -0.96 1.13 -0.18 2.71 -4.36 -0.65 -1.77 121.20 117.12 3fvx s ILE 397 Ca 0.07 -1.27 -0.07 0.00 -0.26 0.00 0.00 60.65 59.12 3fvx s ILE 397 Cb -0.09 -1.08 -0.04 0.00 1.25 0.00 0.00 42.46 42.50 3fvx s ILE 397 CO 0.03 -0.19 0.05 -0.60 0.24 0.00 0.00 174.94 174.47 3fvx s ARG 398 N -1.65 3.92 0.14 0.37 3.52 0.11 -0.89 118.95 124.47 3fvx s ARG 398 Ca -0.01 -0.38 0.07 0.00 -0.13 0.00 0.00 55.73 55.29 3fvx s ARG 398 Cb -0.10 -3.18 -0.04 0.00 -1.56 0.00 0.00 34.95 30.08 3fvx s ARG 398 CO 0.02 0.25 -0.07 -0.06 -0.81 0.00 0.00 175.30 174.63 3fvx s PHE 399 N 0.43 2.76 -0.18 5.12 0.08 0.41 -1.10 117.98 125.50 3fvx s PHE 399 Ca 0.02 -0.16 -0.02 0.00 0.12 0.00 0.00 56.93 56.90 3fvx s PHE 399 Cb -0.13 -1.39 -0.01 0.00 -0.57 0.00 0.00 43.02 40.92 3fvx s PHE 399 CO 0.01 0.47 -0.10 0.00 -0.10 0.00 0.00 175.22 175.51 3fvx n PHE 401 N 4.23 0.39 -2.54 0.00 1.16 -0.96 -4.73 117.46 115.00 3fvx n PHE 401 Ca -0.18 -0.22 -0.43 0.00 -1.87 0.00 0.00 57.45 54.74 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 1.29 4.00 -4.06 1.97 0.31 -1.26 -4.59 118.33 116.01 3fvx n VAL 402 Ca 0.17 -4.16 -0.09 0.00 -0.01 0.00 0.00 64.34 60.25 3fvx n VAL 402 Cb 0.55 -2.42 -0.11 0.00 -0.91 0.00 0.00 33.84 30.96 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 2.96 0.52 0.62 5.55 -0.14 -1.26 -4.05 119.74 123.94 3fvx s LYS 403 Ca 0.48 -0.96 -0.19 0.00 -1.36 0.00 0.00 55.97 53.94 3fvx s LYS 403 Cb 0.04 0.07 -0.02 0.00 -1.68 0.00 0.00 37.83 36.24 3fvx s LYS 403 CO 0.03 -0.06 1.31 -3.47 -0.76 0.00 0.00 175.35 172.39 3fvx n ASP 404 N 0.78 2.24 0.07 2.83 2.03 -1.26 -4.84 116.55 118.40 3fvx n ASP 404 Ca -0.18 0.87 0.15 0.00 0.52 0.00 0.00 54.79 56.15 3fvx n ASP 404 Cb 0.58 -1.56 0.64 0.00 -0.72 0.00 0.00 41.12 40.06 3fvx n ASP 404 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 3fvx h GLU 405 N 0.78 0.07 -0.11 -0.67 4.11 -1.99 -0.45 114.58 116.33 3fvx h GLU 405 Ca -0.51 -0.00 -0.10 0.00 0.07 0.00 0.00 59.36 58.82 3fvx h GLU 405 Cb 1.33 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 3fvx h GLU 405 CO 0.54 0.05 -0.36 0.00 0.07 0.00 0.00 179.01 179.31 3fvx h ALA 406 N 1.81 1.19 -0.14 1.06 0.00 -1.99 -1.18 119.26 120.00 3fvx h ALA 406 Ca 0.17 -0.37 -0.23 0.00 0.00 0.00 0.00 54.91 54.48 3fvx h ALA 406 Cb 0.61 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.32 3fvx h ALA 406 CO -0.01 0.55 -0.80 1.15 0.00 0.00 0.00 179.25 180.14 3fvx h THR 407 N 0.20 1.28 -0.49 0.00 2.02 -1.46 -1.23 112.91 113.23 3fvx h THR 407 Ca 0.02 -1.99 -0.07 0.00 0.77 0.00 0.00 66.41 65.15 3fvx h THR 407 Cb 0.73 2.01 -0.02 0.00 -1.74 0.00 0.00 68.15 69.13 3fvx h THR 407 CO 0.06 0.63 0.03 -0.07 0.37 0.00 0.00 175.52 176.53 3fvx h LEU 408 N 0.53 0.76 -0.59 2.58 3.38 -1.22 0.38 115.31 121.14 3fvx h LEU 408 Ca -0.06 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 3fvx h LEU 408 Cb 1.43 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 3fvx h LEU 408 CO 0.16 0.81 0.31 -0.61 0.09 0.00 0.00 178.44 179.21 3fvx h GLN 409 N 0.75 0.82 -0.45 1.13 4.15 -1.11 -1.86 115.11 118.55 3fvx h GLN 409 Ca 0.15 -0.10 -0.06 0.00 0.77 0.00 0.00 58.65 59.41 3fvx h GLN 409 Cb 0.42 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.93 3fvx h GLN 409 CO 0.01 0.64 0.03 0.00 -1.93 0.00 0.00 178.83 177.59 3fvx h ALA 410 N 1.14 1.21 -0.28 3.38 0.00 -0.80 -1.75 119.26 122.17 3fvx h ALA 410 Ca 0.20 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.92 3fvx h ALA 410 Cb 0.06 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3fvx h ALA 410 CO -0.03 0.52 0.09 1.98 0.00 0.00 0.00 179.25 181.81 3fvx h MET 411 N 0.68 0.20 -0.42 0.00 1.85 -0.63 -2.10 114.93 114.52 3fvx h MET 411 Ca 0.14 -0.01 -0.02 0.00 -0.61 0.00 0.00 59.70 59.20 3fvx h MET 411 Cb 0.37 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.33 3fvx h MET 411 CO 0.01 0.13 0.19 -0.44 -0.40 0.00 0.00 176.91 176.40 3fvx h ASP 412 N 0.21 0.53 -0.59 1.39 3.32 -0.81 -0.91 116.42 119.55 3fvx h ASP 412 Ca 0.12 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 3fvx h ASP 412 Cb 0.10 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 3fvx h ASP 412 CO -0.13 0.46 0.29 -0.33 -1.72 0.00 0.00 179.24 177.82 3fvx h GLU 413 N 0.59 0.83 -0.74 3.56 5.08 -0.90 0.04 114.58 123.05 3fvx h GLU 413 Ca 0.15 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 3fvx h GLU 413 Cb 0.09 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 3fvx h GLU 413 CO -0.02 0.66 0.27 0.87 -1.00 0.00 0.00 179.01 179.80 3fvx h LYS 414 N 0.79 1.12 -0.39 2.33 1.79 -0.70 -2.08 116.57 119.44 3fvx h LYS 414 Ca 0.20 -0.21 -0.10 0.00 -2.18 0.00 0.00 60.65 58.36 3fvx h LYS 414 Cb 0.09 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.55 3fvx h LYS 414 CO -0.03 0.93 -0.17 -0.07 -1.08 0.00 0.00 179.45 179.03 3fvx h LEU 415 N 1.07 0.73 -0.21 2.94 3.38 -0.96 -0.29 115.31 121.97 3fvx h LEU 415 Ca 0.24 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.99 3fvx h LEU 415 Cb 0.24 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3fvx h LEU 415 CO -0.02 0.90 0.12 -0.09 0.09 0.00 0.00 178.44 179.44 3fvx h ARG 416 N 0.65 0.24 -0.73 1.13 2.43 -0.76 -1.18 114.38 116.17 3fvx h ARG 416 Ca 0.10 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 3fvx h ARG 416 Cb 0.65 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.11 3fvx h ARG 416 CO 0.05 0.16 0.34 0.87 -1.51 0.00 0.00 179.97 179.87 3fvx h LYS 417 N 0.25 1.06 -0.21 0.20 1.57 -1.07 -0.21 116.57 118.15 3fvx h LYS 417 Ca 0.08 -0.17 0.03 0.00 -1.87 0.00 0.00 60.65 58.73 3fvx h LYS 417 Cb -0.00 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 3fvx h LYS 417 CO -0.04 0.84 0.04 2.35 -0.57 0.00 0.00 179.45 182.07 3fvx h TRP 418 N 1.03 0.06 -0.05 -1.35 2.91 -0.84 -0.32 115.95 117.39 3fvx h TRP 418 Ca 0.25 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.27 3fvx h TRP 418 Cb 0.14 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 28.79 3fvx h TRP 418 CO 0.01 0.02 -0.01 -0.22 -1.03 0.00 0.00 178.44 177.21 3fvx h LYS 419 N 0.12 0.10 0.00 2.65 1.63 -0.91 -3.38 116.57 116.78 3fvx h LYS 419 Ca 0.10 -0.03 -0.09 0.00 -0.85 0.00 0.00 60.65 59.77 3fvx h LYS 419 Cb 0.10 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.70 3fvx h LYS 419 CO -0.13 0.41 -1.74 1.33 -3.45 0.00 0.00 179.45 175.87 3fvx n VAL 420 N -4.86 0.59 -3.98 2.00 0.24 -0.12 -4.98 118.33 107.23 3fvx n VAL 420 Ca -0.07 -0.61 -0.23 0.00 -2.04 0.00 0.00 64.34 61.39 3fvx n VAL 420 Cb 0.20 -0.29 -0.03 0.00 -1.47 0.00 0.00 33.84 32.25 3fvx n VAL 420 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 3fvx s GLU 421 N -3.20 3.36 0.00 7.34 2.02 -0.14 -5.06 118.70 123.01 3fvx s GLU 421 Ca -0.06 -0.75 0.00 0.00 0.02 0.00 0.00 54.97 54.19 3fvx s GLU 421 Cb 0.11 -2.87 0.00 0.00 0.10 0.00 0.00 34.13 31.47 3fvx s GLU 421 CO 0.85 0.46 0.00 1.28 0.02 0.00 0.00 175.26 177.87