#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gvx n ASP 2 N 0.00 -1.72 -4.01 -1.43 8.00 -1.24 -4.43 116.55 111.73 3gvx n ASP 2 Ca 0.00 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.31 3gvx n ASP 2 Cb 0.00 -0.86 -0.15 0.00 -0.02 0.00 0.00 41.12 40.09 3gvx n ASP 2 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3gvx s VAL 3 N 0.00 0.72 -0.18 2.53 1.01 0.14 -2.94 120.40 121.68 3gvx s VAL 3 Ca 0.00 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.63 3gvx s VAL 3 Cb 0.00 -0.63 0.02 0.00 0.00 0.00 0.00 36.38 35.77 3gvx s VAL 3 CO 0.00 0.22 -0.19 -0.47 0.00 0.00 0.00 175.10 174.66 3gvx s TYR 4 N 0.01 2.77 -0.51 5.22 5.04 0.34 -0.66 117.35 129.57 3gvx s TYR 4 Ca -0.00 -1.67 -0.22 0.00 -2.44 0.00 0.00 57.07 52.75 3gvx s TYR 4 Cb -0.06 -1.90 0.04 0.00 0.35 0.00 0.00 41.96 40.39 3gvx s TYR 4 CO 0.00 -0.81 0.76 0.08 -1.34 0.00 0.00 175.55 174.24 3gvx s VAL 5 N 1.29 4.67 -0.16 3.14 1.01 0.08 -0.98 120.40 129.45 3gvx s VAL 5 Ca 0.04 -0.04 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 3gvx s VAL 5 Cb -0.13 -4.38 -0.11 0.00 0.00 0.00 0.00 36.38 31.76 3gvx s VAL 5 CO -0.12 -0.88 3.09 -3.20 0.00 0.00 0.00 175.10 173.98 3gvx n ASN 6 N 6.71 5.72 -3.55 3.32 5.15 0.08 -1.64 115.26 131.05 3gvx n ASN 6 Ca -0.02 -2.74 -0.10 0.00 -0.60 0.00 0.00 54.58 51.12 3gvx n ASN 6 Cb 0.47 -1.31 -0.04 0.00 -0.53 0.00 0.00 39.78 38.37 3gvx n ASN 6 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 3gvx s PHE 7 N -0.14 -0.37 0.02 1.20 -0.71 -1.26 -4.67 117.98 112.05 3gvx s PHE 7 Ca 0.55 0.47 -0.32 0.00 -1.04 0.00 0.00 56.93 56.59 3gvx s PHE 7 Cb 0.30 0.49 -0.11 0.00 -1.21 0.00 0.00 43.02 42.49 3gvx s PHE 7 CO -0.07 -0.43 1.86 -2.30 -1.34 0.00 0.00 175.22 172.94 3gvx n PRO 8 N 0.32 2.50 -4.40 1.99 -0.02 -1.26 -4.40 135.00 129.72 3gvx n PRO 8 Ca -0.10 0.91 -0.28 0.00 -2.02 0.00 0.00 63.50 62.01 3gvx n PRO 8 Cb 0.59 -2.79 -0.17 0.00 -0.02 0.00 0.00 33.50 31.12 3gvx n PRO 8 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3gvx s ALA 9 N 3.50 1.65 1.15 3.55 0.00 -1.26 -5.11 121.76 125.25 3gvx s ALA 9 Ca 0.88 -0.71 -0.14 0.00 0.00 0.00 0.00 51.96 51.99 3gvx s ALA 9 Cb -0.58 -0.83 0.20 0.00 0.00 0.00 0.00 23.12 21.91 3gvx s ALA 9 CO 0.44 -0.10 0.77 -0.40 0.00 0.00 0.00 175.76 176.47 3gvx n ASP 10 N 4.26 -1.56 0.22 0.00 5.68 -1.26 -4.78 116.55 119.11 3gvx n ASP 10 Ca -0.19 -1.00 0.09 0.00 -0.50 0.00 0.00 54.79 53.19 3gvx n ASP 10 Cb 0.51 -0.69 0.51 0.00 -1.14 0.00 0.00 41.12 40.31 3gvx n ASP 10 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3gvx h GLY 11 N -1.94 0.00 1.67 6.12 0.00 -2.00 -2.36 103.07 104.56 3gvx h GLY 11 Ca -0.28 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 46.88 3gvx h GLY 11 CO 0.19 0.00 -0.66 0.84 0.00 0.00 0.00 176.54 176.91 3gvx h HIS 12 N 0.00 0.44 -0.32 5.60 -0.00 -1.99 -0.51 115.15 118.37 3gvx h HIS 12 Ca -0.00 -0.18 -0.08 0.00 -0.00 0.00 0.00 60.37 60.10 3gvx h HIS 12 Cb 0.61 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 27.94 3gvx h HIS 12 CO 0.00 0.90 -0.13 0.28 -0.00 0.00 0.00 177.93 178.98 3gvx h VAL 13 N 0.24 1.29 -0.08 5.26 2.07 -1.86 -2.66 116.25 120.51 3gvx h VAL 13 Ca -0.02 -1.22 -0.03 0.00 0.82 0.00 0.00 66.70 66.26 3gvx h VAL 13 Cb 1.20 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 3gvx h VAL 13 CO 0.11 0.39 -0.08 0.03 0.02 0.00 0.00 177.57 178.04 3gvx h ARG 14 N 0.43 0.12 0.07 1.57 3.08 -1.26 -2.40 114.38 115.98 3gvx h ARG 14 Ca 0.08 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 3gvx h ARG 14 Cb 0.65 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.68 3gvx h ARG 14 CO 0.04 0.21 -0.03 0.93 -1.07 0.00 0.00 179.97 180.05 3gvx h GLU 15 N 0.12 -0.09 -0.89 0.04 4.39 -0.88 -2.34 114.58 114.92 3gvx h GLU 15 Ca 0.03 0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.78 3gvx h GLU 15 Cb 0.22 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.84 3gvx h GLU 15 CO 0.01 0.21 0.58 0.82 -1.16 0.00 0.00 179.01 179.48 3gvx h ILE 16 N -0.41 1.13 -0.61 3.13 2.04 -1.22 -1.49 117.51 120.09 3gvx h ILE 16 Ca -0.01 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 3gvx h ILE 16 Cb 0.35 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.35 3gvx h ILE 16 CO 0.02 0.20 0.21 0.00 0.00 0.00 0.00 178.15 178.57 3gvx h ALA 17 N 1.49 0.79 -0.79 1.87 0.00 -1.34 0.22 119.26 121.50 3gvx h ALA 17 Ca 0.36 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.11 3gvx h ALA 17 Cb 0.07 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 3gvx h ALA 17 CO -0.12 0.44 0.52 0.87 0.00 0.00 0.00 179.25 180.96 3gvx h LYS 18 N 0.85 0.95 0.14 0.00 1.57 -0.74 0.43 116.57 119.78 3gvx h LYS 18 Ca 0.20 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 3gvx h LYS 18 Cb 0.26 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.35 3gvx h LYS 18 CO -0.01 0.63 -0.07 1.15 -0.57 0.00 0.00 179.45 180.58 3gvx h THR 19 N 0.98 0.88 -0.02 -0.16 2.02 -0.73 -3.28 112.91 112.61 3gvx h THR 19 Ca 0.31 -1.20 -0.25 0.00 0.77 0.00 0.00 66.41 66.03 3gvx h THR 19 Cb 0.02 1.50 0.02 0.00 -1.74 0.00 0.00 68.15 67.95 3gvx h THR 19 CO -0.09 0.24 -0.99 0.58 0.37 0.00 0.00 175.52 175.63 3gvx h VAL 20 N -0.87 1.30 -1.27 3.16 2.07 -0.43 -3.33 116.25 116.89 3gvx h VAL 20 Ca -0.02 -2.25 -0.69 0.00 0.82 0.00 0.00 66.70 64.56 3gvx h VAL 20 Cb 0.53 2.34 -0.30 0.00 -1.52 0.00 0.00 31.29 32.34 3gvx h VAL 20 CO 0.03 0.69 0.77 0.18 0.02 0.00 0.00 177.57 179.27 3gvx n LEU 21 N -3.84 7.40 -4.72 2.57 4.77 0.15 -4.93 117.00 118.39 3gvx n LEU 21 Ca -0.10 -4.50 -0.42 0.00 -0.03 0.00 0.00 56.01 50.97 3gvx n LEU 21 Cb 0.86 -0.95 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 3gvx n LEU 21 CO 0.55 1.61 1.12 -0.62 -1.33 0.00 0.00 177.39 178.72 3gvx s ASP 22 N -1.80 6.73 0.00 -1.43 2.15 -1.24 -1.59 116.67 119.50 3gvx s ASP 22 Ca 0.60 2.47 0.00 0.00 0.43 0.00 0.00 52.55 56.05 3gvx s ASP 22 Cb 0.48 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.51 3gvx s ASP 22 CO -0.12 -0.71 0.00 0.61 -0.17 0.00 0.00 175.17 174.78 3gvx n GLY 23 N 3.39 0.61 3.67 2.66 0.00 -1.26 -5.07 105.19 109.19 3gvx n GLY 23 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 3gvx n GLY 23 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gvx s PHE 24 N -2.00 2.60 -0.19 1.61 0.08 -0.62 -4.69 117.98 114.77 3gvx s PHE 24 Ca 0.00 -0.43 -0.03 0.00 0.12 0.00 0.00 56.93 56.59 3gvx s PHE 24 Cb 0.00 -1.56 -0.01 0.00 -0.57 0.00 0.00 43.02 40.87 3gvx s PHE 24 CO 0.00 0.42 -0.05 -0.51 -0.10 0.00 0.00 175.22 174.98 3gvx s ASP 25 N -3.77 4.35 -0.03 1.36 -0.00 -1.26 -4.83 116.67 112.49 3gvx s ASP 25 Ca 0.36 -0.33 -0.07 0.00 -0.00 0.00 0.00 52.55 52.50 3gvx s ASP 25 Cb -0.00 -1.73 -0.05 0.00 -0.00 0.00 0.00 42.92 41.14 3gvx s ASP 25 CO 0.20 0.04 0.25 -0.76 -0.00 0.00 0.00 175.17 174.90 3gvx s LEU 26 N 1.10 4.39 -0.02 1.23 1.43 -1.26 -0.69 118.68 124.86 3gvx s LEU 26 Ca 0.01 0.57 0.02 0.00 -1.03 0.00 0.00 54.13 53.70 3gvx s LEU 26 Cb -0.15 -2.50 -0.00 0.00 0.03 0.00 0.00 46.19 43.57 3gvx s LEU 26 CO -0.00 0.30 -0.09 -1.00 0.23 0.00 0.00 176.35 175.79 3gvx s HIS 27 N -1.21 0.84 0.03 0.29 3.76 0.17 -4.94 115.29 114.23 3gvx s HIS 27 Ca 0.24 -0.18 0.08 0.00 -0.15 0.00 0.00 55.06 55.04 3gvx s HIS 27 Cb -0.13 -0.58 -0.02 0.00 1.11 0.00 0.00 32.58 32.96 3gvx s HIS 27 CO 0.13 -0.06 -0.23 -1.58 -0.85 0.00 0.00 174.74 172.15 3gvx s TRP 28 N 0.02 2.06 0.41 1.40 0.52 -1.26 -0.74 118.94 121.35 3gvx s TRP 28 Ca -0.00 -0.39 -0.26 0.00 0.02 0.00 0.00 56.10 55.46 3gvx s TRP 28 Cb -0.06 -1.26 -0.10 0.00 -1.15 0.00 0.00 33.47 30.91 3gvx s TRP 28 CO -0.00 0.07 1.42 0.98 0.02 0.00 0.00 176.95 179.44 3gvx n TYR 29 N 2.01 2.69 1.31 -1.98 9.36 -0.65 -0.94 117.16 128.95 3gvx n TYR 29 Ca -0.17 0.46 0.09 0.00 3.32 0.00 0.00 57.90 61.61 3gvx n TYR 29 Cb 0.52 -2.47 0.36 0.00 -0.63 0.00 0.00 39.34 37.12 3gvx n TYR 29 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3gvx n PRO 30 N 0.11 1.61 -2.60 2.98 -0.04 -1.26 -4.75 135.00 131.05 3gvx n PRO 30 Ca 0.04 -0.93 -0.43 0.00 -0.04 0.00 0.00 63.50 62.14 3gvx n PRO 30 Cb 0.40 -1.35 -0.00 0.00 -0.04 0.00 0.00 33.50 32.51 3gvx n PRO 30 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3gvx s ASP 31 N -1.47 6.84 0.22 3.54 1.01 -0.12 -4.94 116.67 121.75 3gvx s ASP 31 Ca 0.29 -2.45 -0.31 0.00 0.71 0.00 0.00 52.55 50.80 3gvx s ASP 31 Cb 0.15 -2.57 -0.15 0.00 1.01 0.00 0.00 42.92 41.36 3gvx s ASP 31 CO 0.23 -1.16 1.11 0.00 0.21 0.00 0.00 175.17 175.56 3gvx n TYR 32 N 8.29 1.31 -3.85 4.23 9.36 -1.26 -4.38 117.16 130.85 3gvx n TYR 32 Ca 0.48 0.68 -0.14 0.00 3.32 0.00 0.00 57.90 62.23 3gvx n TYR 32 Cb 0.46 -2.27 -0.15 0.00 -0.63 0.00 0.00 39.34 36.74 3gvx n TYR 32 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 3gvx s TYR 33 N -0.52 0.10 -1.01 2.98 5.04 -1.26 -5.08 117.35 117.60 3gvx s TYR 33 Ca 0.67 0.05 -0.23 0.00 -2.44 0.00 0.00 57.07 55.12 3gvx s TYR 33 Cb -0.78 -0.20 0.01 0.00 0.35 0.00 0.00 41.96 41.34 3gvx s TYR 33 CO 0.55 -0.06 1.66 0.34 -1.34 0.00 0.00 175.55 176.69 3gvx s ASP 34 N 0.65 6.00 0.43 4.32 -1.08 -1.26 -4.75 116.67 120.98 3gvx s ASP 34 Ca -0.06 -1.26 0.07 0.00 -0.52 0.00 0.00 52.55 50.78 3gvx s ASP 34 Cb -0.08 -2.57 -0.02 0.00 -1.46 0.00 0.00 42.92 38.79 3gvx s ASP 34 CO -0.02 -1.97 0.34 0.00 0.52 0.00 0.00 175.17 174.04 3gvx s ALA 35 N 6.91 4.00 0.26 3.66 0.00 -1.26 -4.68 121.76 130.64 3gvx s ALA 35 Ca 0.56 -1.89 0.21 0.00 0.00 0.00 0.00 51.96 50.84 3gvx s ALA 35 Cb -0.02 -0.86 0.94 0.00 0.00 0.00 0.00 23.12 23.18 3gvx s ALA 35 CO -0.05 -0.24 1.86 0.93 0.00 0.00 0.00 175.76 178.26 3gvx h GLU 36 N 1.08 0.00 -3.84 0.00 3.07 -1.58 -3.07 114.58 110.25 3gvx h GLU 36 Ca -0.41 0.00 -0.31 0.00 -0.50 0.00 0.00 59.36 58.14 3gvx h GLU 36 Cb 1.27 0.00 -0.31 0.00 -0.84 0.00 0.00 28.75 28.86 3gvx h GLU 36 CO 0.60 0.28 -0.74 0.00 -1.40 0.00 0.00 179.01 177.74 3gvx s ALA 37 N -3.86 0.26 -0.05 3.43 0.00 -1.20 -0.62 121.76 119.72 3gvx s ALA 37 Ca -0.01 0.05 0.03 0.00 0.00 0.00 0.00 51.96 52.03 3gvx s ALA 37 Cb 0.12 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 23.05 3gvx s ALA 37 CO 0.66 -0.02 -0.13 1.14 0.00 0.00 0.00 175.76 177.41 3gvx s GLN 38 N 0.53 1.47 -0.18 0.00 -2.07 -1.26 -0.50 119.66 117.65 3gvx s GLN 38 Ca -0.05 -0.44 -0.12 0.00 -1.82 0.00 0.00 55.36 52.93 3gvx s GLN 38 Cb -0.08 -1.28 -0.05 0.00 -1.09 0.00 0.00 33.01 30.51 3gvx s GLN 38 CO -0.01 0.12 0.24 0.08 -1.32 0.00 0.00 175.29 174.40 3gvx s VAL 39 N 0.32 5.34 0.31 3.63 1.01 -0.15 -1.29 120.40 129.57 3gvx s VAL 39 Ca -0.07 0.41 0.03 0.00 0.00 0.00 0.00 61.98 62.35 3gvx s VAL 39 Cb -0.12 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 3gvx s VAL 39 CO 0.02 0.39 0.10 0.27 0.00 0.00 0.00 175.10 175.88 3gvx s ILE 40 N 0.57 0.75 0.00 2.22 -4.36 0.61 -0.74 121.20 120.25 3gvx s ILE 40 Ca 0.13 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.52 3gvx s ILE 40 Cb -0.13 -2.63 0.00 0.00 1.25 0.00 0.00 42.46 40.96 3gvx s ILE 40 CO 0.02 0.00 0.00 0.29 0.24 0.00 0.00 174.94 175.49 3gvx n LYS 41 N -0.63 0.00 -0.05 0.37 5.02 -1.26 -2.41 118.16 119.19 3gvx n LYS 41 Ca -0.02 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.20 3gvx n LYS 41 Cb 0.66 -0.01 -0.05 0.00 -0.02 0.00 0.00 35.03 35.61 3gvx n LYS 41 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3gvx n ASP 42 N -1.36 3.13 -4.63 4.39 8.00 -1.26 -4.70 116.55 120.12 3gvx n ASP 42 Ca 0.00 -0.06 -0.31 0.00 0.71 0.00 0.00 54.79 55.13 3gvx n ASP 42 Cb 0.00 -0.14 -0.09 0.00 -0.02 0.00 0.00 41.12 40.87 3gvx n ASP 42 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3gvx s ARG 43 N -2.22 2.49 0.34 -1.24 0.52 -1.26 -4.58 118.95 113.00 3gvx s ARG 43 Ca -0.14 -0.80 0.07 0.00 -0.52 0.00 0.00 55.73 54.33 3gvx s ARG 43 Cb 0.04 -2.49 -0.07 0.00 0.52 0.00 0.00 34.95 32.95 3gvx s ARG 43 CO 0.26 0.57 -0.02 1.52 0.02 0.00 0.00 175.30 177.64 3gvx s TYR 44 N -1.14 2.21 -0.22 -0.53 -0.85 -1.26 -4.81 117.35 110.75 3gvx s TYR 44 Ca 0.21 -0.71 -0.04 0.00 -0.52 0.00 0.00 57.07 56.01 3gvx s TYR 44 Cb -0.11 -1.39 0.07 0.00 0.38 0.00 0.00 41.96 40.91 3gvx s TYR 44 CO 0.12 0.33 0.09 0.08 -1.52 0.00 0.00 175.55 174.65 3gvx s VAL 45 N -2.91 0.13 0.66 -3.49 1.01 -1.26 -5.15 120.40 109.39 3gvx s VAL 45 Ca 0.33 -0.50 -0.14 0.00 0.00 0.00 0.00 61.98 61.67 3gvx s VAL 45 Cb 0.06 -0.86 -0.00 0.00 0.00 0.00 0.00 36.38 35.58 3gvx s VAL 45 CO 0.15 -0.41 1.09 -0.76 0.00 0.00 0.00 175.10 175.17 3gvx s LEU 46 N 2.03 3.36 0.00 3.92 1.43 -1.26 -5.03 118.68 123.13 3gvx s LEU 46 Ca 0.04 1.92 -0.02 0.00 -1.03 0.00 0.00 54.13 55.04 3gvx s LEU 46 Cb -0.16 -4.54 0.01 0.00 0.03 0.00 0.00 46.19 41.52 3gvx s LEU 46 CO -0.17 -1.56 0.20 0.61 0.23 0.00 0.00 176.35 175.66 3gvx n GLY 47 N -0.78 2.43 0.20 -3.19 0.00 -1.26 -5.06 105.19 97.53 3gvx n GLY 47 Ca 0.10 -1.34 -0.11 0.00 0.00 0.00 0.00 46.02 44.67 3gvx n GLY 47 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gvx h LYS 48 N 0.00 0.51 -0.12 1.61 1.79 -1.93 -3.29 116.57 115.14 3gvx h LYS 48 Ca -0.10 -0.38 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 3gvx h LYS 48 Cb 0.40 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 3gvx h LYS 48 CO 0.13 1.00 0.00 0.54 -1.08 0.00 0.00 179.45 180.04 3gvx n ARG 49 N -3.89 1.88 -1.68 3.15 1.74 -1.26 -4.95 116.66 111.64 3gvx n ARG 49 Ca -0.04 -1.30 -0.45 0.00 -0.77 0.00 0.00 57.85 55.29 3gvx n ARG 49 Cb 0.67 -1.45 -0.04 0.00 -1.02 0.00 0.00 32.46 30.63 3gvx n ARG 49 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3gvx n THR 50 N 0.54 0.16 -0.03 0.55 -1.04 -1.16 -3.54 114.28 109.76 3gvx n THR 50 Ca 0.17 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 3gvx n THR 50 Cb 0.41 -1.78 0.00 0.00 -1.82 0.00 0.00 70.33 67.13 3gvx n THR 50 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3gvx n LYS 51 N 4.44 4.51 -3.39 -2.82 4.76 0.20 -4.77 118.16 121.10 3gvx n LYS 51 Ca 0.18 -0.05 0.02 0.00 -2.87 0.00 0.00 58.31 55.59 3gvx n LYS 51 Cb 0.32 -0.44 -0.03 0.00 -1.84 0.00 0.00 35.03 33.04 3gvx n LYS 51 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3gvx s ILE 53 N -0.66 -0.89 -0.34 -0.18 1.01 0.38 -1.43 121.20 119.09 3gvx s ILE 53 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 60.65 60.52 3gvx s ILE 53 Cb 0.00 -1.00 -0.01 0.00 0.01 0.00 0.00 42.46 41.46 3gvx s ILE 53 CO 0.00 0.00 0.24 -1.58 0.00 0.00 0.00 174.94 173.60 3gvx s GLN 54 N 2.83 3.45 0.48 2.79 2.00 -0.41 -0.86 119.66 129.94 3gvx s GLN 54 Ca 0.05 -0.67 -0.08 0.00 -2.00 0.00 0.00 55.36 52.65 3gvx s GLN 54 Cb -0.12 -3.81 -0.05 0.00 0.80 0.00 0.00 33.01 29.83 3gvx s GLN 54 CO -0.19 -0.46 0.82 0.00 -0.50 0.00 0.00 175.29 174.96 3gvx s ALA 55 N 1.72 3.33 -1.30 1.58 0.00 -0.61 -0.28 121.76 126.20 3gvx s ALA 55 Ca 0.06 -0.32 0.15 0.00 0.00 0.00 0.00 51.96 51.84 3gvx s ALA 55 Cb -0.17 -2.71 -0.02 0.00 0.00 0.00 0.00 23.12 20.21 3gvx s ALA 55 CO 0.10 -0.28 0.79 0.44 0.00 0.00 0.00 175.76 176.81 3gvx n ILE 56 N -1.99 0.00 -2.30 0.00 -5.35 -1.01 -3.95 119.36 104.75 3gvx n ILE 56 Ca 0.02 -0.33 -0.25 0.00 -0.27 0.00 0.00 62.75 61.92 3gvx n ILE 56 Cb 0.55 1.16 0.06 0.00 -1.74 0.00 0.00 39.64 39.66 3gvx n ILE 56 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3gvx s SER 57 N -1.85 4.99 0.19 7.28 1.04 -1.26 -4.74 113.70 119.35 3gvx s SER 57 Ca 0.12 0.41 -0.06 0.00 0.48 0.00 0.00 55.95 56.89 3gvx s SER 57 Cb 0.12 -1.14 0.11 0.00 0.10 0.00 0.00 66.02 65.20 3gvx s SER 57 CO 0.40 -1.45 1.57 0.00 0.98 0.00 0.00 173.24 174.73 3gvx h ALA 58 N -0.43 0.77 -5.06 5.32 0.00 -1.94 -0.86 119.26 117.05 3gvx h ALA 58 Ca -0.44 -0.41 -0.66 0.00 0.00 0.00 0.00 54.91 53.40 3gvx h ALA 58 Cb 1.31 -0.14 -0.13 0.00 0.00 0.00 0.00 17.79 18.83 3gvx h ALA 58 CO 0.59 0.65 -0.48 0.41 0.00 0.00 0.00 179.25 180.42 3gvx n GLY 59 N -0.08 3.53 0.00 0.00 0.00 -1.26 -3.61 105.19 103.77 3gvx n GLY 59 Ca -0.01 -2.35 0.00 0.00 0.00 0.00 0.00 46.02 43.66 3gvx n GLY 59 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3gvx n VAL 60 N -1.24 0.14 1.05 1.61 0.24 -1.26 -4.81 118.33 114.06 3gvx n VAL 60 Ca -0.20 -0.16 0.10 0.00 -2.04 0.00 0.00 64.34 62.04 3gvx n VAL 60 Cb 0.65 1.06 0.53 0.00 -1.47 0.00 0.00 33.84 34.61 3gvx n VAL 60 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3gvx n ASP 61 N -0.07 0.00 -0.16 -1.34 5.68 -1.26 -2.31 116.55 117.09 3gvx n ASP 61 Ca 0.00 -0.19 0.12 0.00 -0.50 0.00 0.00 54.79 54.22 3gvx n ASP 61 Cb 0.42 -0.20 0.20 0.00 -1.14 0.00 0.00 41.12 40.40 3gvx n ASP 61 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3gvx n HIS 62 N -1.20 0.00 -3.98 2.11 1.44 -1.26 -4.88 115.22 107.44 3gvx n HIS 62 Ca 0.11 0.00 -0.24 0.00 -2.01 0.00 0.00 57.72 55.58 3gvx n HIS 62 Cb 0.13 -0.13 -0.03 0.00 0.12 0.00 0.00 29.99 30.08 3gvx n HIS 62 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 3gvx s ILE 63 N -2.74 5.13 -1.15 0.61 -5.25 -0.98 -4.99 121.20 111.83 3gvx s ILE 63 Ca 0.17 -0.90 -0.21 0.00 -0.99 0.00 0.00 60.65 58.71 3gvx s ILE 63 Cb 0.18 -3.71 -0.06 0.00 2.95 0.00 0.00 42.46 41.82 3gvx s ILE 63 CO 0.64 -0.20 1.91 -0.67 -1.79 0.00 0.00 174.94 174.83 3gvx n ASP 64 N -0.89 3.42 0.05 4.36 2.03 -1.26 -4.80 116.55 119.46 3gvx n ASP 64 Ca -0.08 -2.75 0.04 0.00 0.52 0.00 0.00 54.79 52.51 3gvx n ASP 64 Cb 0.55 -1.62 0.43 0.00 -0.72 0.00 0.00 41.12 39.76 3gvx n ASP 64 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 3gvx h VAL 65 N 5.57 1.12 -0.20 5.18 -1.51 -1.93 -2.72 116.25 121.76 3gvx h VAL 65 Ca 0.33 -0.34 -0.01 0.00 -1.23 0.00 0.00 66.70 65.45 3gvx h VAL 65 Cb 0.85 0.73 -0.01 0.00 -2.13 0.00 0.00 31.29 30.73 3gvx h VAL 65 CO 1.46 0.13 0.07 0.78 -1.23 0.00 0.00 177.57 178.79 3gvx h ASN 66 N 0.43 0.24 0.00 4.19 -0.26 -2.01 -0.92 115.58 117.26 3gvx h ASN 66 Ca 0.11 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.83 3gvx h ASN 66 Cb 0.06 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 3gvx h ASN 66 CO -0.01 0.23 0.00 0.61 -1.06 0.00 0.00 177.43 177.20 3gvx n GLY 67 N -1.34 -0.56 3.50 2.83 0.00 -1.03 -4.67 105.19 103.93 3gvx n GLY 67 Ca -0.00 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 3gvx n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gvx s ILE 68 N -2.00 5.13 0.35 -0.61 1.01 -0.35 -5.03 121.20 119.69 3gvx s ILE 68 Ca 0.27 -0.22 -0.26 0.00 0.00 0.00 0.00 60.65 60.44 3gvx s ILE 68 Cb 0.12 -3.95 -0.13 0.00 0.01 0.00 0.00 42.46 38.51 3gvx s ILE 68 CO 0.20 -0.29 0.81 -0.81 0.00 0.00 0.00 174.94 174.85 3gvx n PRO 69 N 5.48 0.95 0.00 2.79 -0.04 -1.26 -4.78 135.00 138.15 3gvx n PRO 69 Ca -0.08 0.34 0.08 0.00 -0.04 0.00 0.00 63.50 63.79 3gvx n PRO 69 Cb 0.48 -1.68 0.44 0.00 -0.04 0.00 0.00 33.50 32.70 3gvx n PRO 69 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3gvx n GLU 70 N 0.60 0.43 0.00 0.54 -0.58 -1.26 -0.95 120.64 119.42 3gvx n GLU 70 Ca 0.11 0.03 0.13 0.00 -0.42 0.00 0.00 57.16 57.01 3gvx n GLU 70 Cb 0.35 -1.50 0.47 0.00 -0.57 0.00 0.00 31.44 30.19 3gvx n GLU 70 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3gvx n ASN 71 N -1.05 0.55 -4.30 1.62 5.03 -1.26 -4.80 115.26 111.05 3gvx n ASN 71 Ca 0.11 -0.44 -0.32 0.00 0.87 0.00 0.00 54.58 54.80 3gvx n ASN 71 Cb 0.06 0.00 -0.16 0.00 -1.02 0.00 0.00 39.78 38.67 3gvx n ASN 71 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3gvx s VAL 72 N -2.67 2.52 -0.18 2.41 1.01 -0.12 -4.78 120.40 118.58 3gvx s VAL 72 Ca 0.22 -0.86 -0.20 0.00 0.00 0.00 0.00 61.98 61.14 3gvx s VAL 72 Cb 0.19 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 3gvx s VAL 72 CO 0.55 0.55 0.58 -0.69 0.00 0.00 0.00 175.10 176.08 3gvx s VAL 73 N 0.27 5.07 -0.24 2.92 1.01 -0.52 -4.78 120.40 124.13 3gvx s VAL 73 Ca -0.13 1.10 -0.11 0.00 0.00 0.00 0.00 61.98 62.84 3gvx s VAL 73 Cb -0.17 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 3gvx s VAL 73 CO 0.07 0.16 0.17 -0.22 0.00 0.00 0.00 175.10 175.28 3gvx s LEU 74 N 1.61 4.11 0.06 3.92 2.96 -1.26 -0.47 118.68 129.62 3gvx s LEU 74 Ca 0.27 0.12 0.08 0.00 -0.22 0.00 0.00 54.13 54.38 3gvx s LEU 74 Cb -0.16 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.39 3gvx s LEU 74 CO 0.11 0.06 -0.20 0.00 -1.32 0.00 0.00 176.35 175.00 3gvx s SER 76 N -1.56 4.76 -0.25 0.00 1.04 -1.26 -1.57 113.70 114.86 3gvx s SER 76 Ca 0.15 -0.37 0.11 0.00 0.48 0.00 0.00 55.95 56.32 3gvx s SER 76 Cb -0.10 -0.20 0.45 0.00 0.10 0.00 0.00 66.02 66.27 3gvx s SER 76 CO 0.06 -1.55 1.19 -3.20 0.98 0.00 0.00 173.24 170.71 3gvx n ASN 77 N -2.57 3.41 -0.10 7.02 5.15 -0.33 -4.74 115.26 123.10 3gvx n ASN 77 Ca 0.13 -3.52 0.18 0.00 -0.60 0.00 0.00 54.58 50.77 3gvx n ASN 77 Cb 0.60 -0.41 0.58 0.00 -0.53 0.00 0.00 39.78 40.03 3gvx n ASN 77 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3gvx h ALA 78 N 1.81 2.29 -0.37 5.20 0.00 -1.71 -2.72 119.26 123.77 3gvx h ALA 78 Ca 0.17 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3gvx h ALA 78 Cb 1.37 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 3gvx h ALA 78 CO 0.44 -0.47 0.15 0.78 0.00 0.00 0.00 179.25 180.14 3gvx h GLY 79 N 0.24 0.55 0.99 0.00 0.00 -1.91 -1.58 103.07 101.36 3gvx h GLY 79 Ca 0.33 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 3gvx h GLY 79 CO -0.07 0.24 0.23 0.00 0.00 0.00 0.00 176.54 176.94 3gvx h ALA 80 N 1.65 0.76 -0.00 3.60 0.00 -1.82 -2.26 119.26 121.19 3gvx h ALA 80 Ca 0.13 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 3gvx h ALA 80 Cb 0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3gvx h ALA 80 CO -0.01 0.38 -0.83 1.88 0.00 0.00 0.00 179.25 180.67 3gvx h TYR 81 N 0.81 0.21 -0.61 0.00 0.05 -1.60 -1.83 116.97 114.00 3gvx h TYR 81 Ca 0.19 -0.11 0.00 0.00 0.05 0.00 0.00 58.73 58.87 3gvx h TYR 81 Cb 0.21 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 37.89 3gvx h TYR 81 CO 0.01 0.90 0.40 0.77 -1.05 0.00 0.00 178.16 179.19 3gvx h SER 82 N 0.08 0.71 -0.04 3.88 0.02 -1.16 0.46 113.55 117.51 3gvx h SER 82 Ca -0.03 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 3gvx h SER 82 Cb 1.44 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.80 3gvx h SER 82 CO 0.12 0.53 0.01 0.40 -1.14 0.00 0.00 176.83 176.75 3gvx h ILE 83 N 0.83 1.19 -0.39 3.27 2.04 -1.27 -1.95 117.51 121.23 3gvx h ILE 83 Ca 0.22 -0.56 -0.06 0.00 1.00 0.00 0.00 64.86 65.46 3gvx h ILE 83 Cb -0.08 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 3gvx h ILE 83 CO -0.05 0.15 0.02 0.77 0.00 0.00 0.00 178.15 179.04 3gvx h SER 84 N -0.16 0.67 -0.84 1.72 4.64 -1.17 -2.47 113.55 115.93 3gvx h SER 84 Ca 0.01 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 3gvx h SER 84 Cb 0.24 -0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 62.11 3gvx h SER 84 CO 0.00 0.80 0.53 0.58 -0.87 0.00 0.00 176.83 177.87 3gvx h VAL 85 N 0.51 1.23 -0.58 0.95 2.07 -0.57 -1.94 116.25 117.92 3gvx h VAL 85 Ca 0.11 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 3gvx h VAL 85 Cb 0.45 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 3gvx h VAL 85 CO 0.02 0.23 0.33 0.00 0.02 0.00 0.00 177.57 178.17 3gvx h ALA 86 N 1.29 0.75 -0.51 1.67 0.00 -1.23 0.93 119.26 122.15 3gvx h ALA 86 Ca 0.31 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.17 3gvx h ALA 86 Cb -0.08 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.43 3gvx h ALA 86 CO -0.06 0.25 0.25 0.93 0.00 0.00 0.00 179.25 180.62 3gvx h GLU 87 N 0.79 0.48 -0.59 0.00 5.08 -1.10 -1.55 114.58 117.68 3gvx h GLU 87 Ca 0.21 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 3gvx h GLU 87 Cb 0.03 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 3gvx h GLU 87 CO -0.03 0.31 0.26 1.25 -1.00 0.00 0.00 179.01 179.80 3gvx h HIS 88 N 0.49 0.87 -0.80 4.33 2.76 -0.77 -0.39 115.15 121.64 3gvx h HIS 88 Ca 0.23 -0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.33 3gvx h HIS 88 Cb 0.15 -0.26 -0.04 0.00 1.55 0.00 0.00 27.41 28.81 3gvx h HIS 88 CO -0.11 0.68 0.45 0.00 -1.30 0.00 0.00 177.93 177.65 3gvx h ALA 89 N 1.10 1.02 0.00 5.26 0.00 -0.43 -1.92 119.26 124.29 3gvx h ALA 89 Ca 0.20 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 3gvx h ALA 89 Cb 0.16 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3gvx h ALA 89 CO -0.02 0.52 -0.44 0.74 0.00 0.00 0.00 179.25 180.05 3gvx h PHE 90 N 1.10 0.00 -0.40 0.00 0.04 -0.94 -1.69 116.94 115.06 3gvx h PHE 90 Ca 0.28 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.94 3gvx h PHE 90 Cb 0.02 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 3gvx h PHE 90 CO 0.00 0.44 -0.20 0.00 -0.60 0.00 0.00 178.31 177.95 3gvx h ALA 91 N 1.56 0.56 0.04 2.45 0.00 -0.34 0.02 119.26 123.55 3gvx h ALA 91 Ca -0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 3gvx h ALA 91 Cb 0.89 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3gvx h ALA 91 CO 0.06 0.52 -0.02 -0.07 0.00 0.00 0.00 179.25 179.74 3gvx h LEU 92 N 0.65 -0.04 -0.51 0.00 3.38 -1.24 -1.58 115.31 115.95 3gvx h LEU 92 Ca 0.09 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.87 3gvx h LEU 92 Cb 0.76 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 3gvx h LEU 92 CO 0.06 0.20 0.28 0.25 0.09 0.00 0.00 178.44 179.32 3gvx h LEU 93 N -0.28 0.43 -0.73 1.67 6.46 -1.26 -2.58 115.31 119.02 3gvx h LEU 93 Ca -0.00 0.02 -0.13 0.00 -0.12 0.00 0.00 57.88 57.64 3gvx h LEU 93 Cb 0.26 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.11 3gvx h LEU 93 CO 0.01 0.30 -0.51 -0.07 -0.62 0.00 0.00 178.44 177.54 3gvx h LEU 94 N 0.55 0.35 -1.06 2.25 3.38 -0.97 -1.02 115.31 118.79 3gvx h LEU 94 Ca 0.22 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 58.05 3gvx h LEU 94 Cb 0.09 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 3gvx h LEU 94 CO -0.13 0.80 0.63 0.00 0.09 0.00 0.00 178.44 179.83 3gvx h ALA 95 N 1.21 1.39 0.14 1.53 0.00 -0.91 0.02 119.26 122.64 3gvx h ALA 95 Ca 0.01 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 3gvx h ALA 95 Cb 0.99 -0.34 0.02 0.00 0.00 0.00 0.00 17.79 18.47 3gvx h ALA 95 CO 0.08 0.51 -0.82 1.25 0.00 0.00 0.00 179.25 180.28 3gvx h HIS 96 N 1.20 0.54 -0.77 0.00 -0.00 -1.35 0.26 115.15 115.03 3gvx h HIS 96 Ca 0.39 -0.39 0.08 0.00 -0.00 0.00 0.00 60.37 60.44 3gvx h HIS 96 Cb 0.03 -0.02 -0.07 0.00 -0.00 0.00 0.00 27.41 27.35 3gvx h HIS 96 CO -0.00 1.31 0.43 0.00 -0.00 0.00 0.00 177.93 179.67 3gvx h ALA 97 N 0.08 1.06 -0.54 5.26 0.00 -0.92 -1.73 119.26 122.48 3gvx h ALA 97 Ca -0.14 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3gvx h ALA 97 Cb 1.64 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.31 3gvx h ALA 97 CO 0.15 0.08 0.00 1.63 0.00 0.00 0.00 179.25 181.11 3gvx n LYS 98 N -4.76 2.26 -4.11 0.00 4.76 -0.03 -0.73 118.16 115.54 3gvx n LYS 98 Ca 0.12 -1.96 -0.32 0.00 -2.87 0.00 0.00 58.31 53.28 3gvx n LYS 98 Cb 0.24 -1.42 -0.02 0.00 -1.84 0.00 0.00 35.03 31.98 3gvx n LYS 98 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 3gvx n ASN 99 N 1.09 -2.10 -0.36 4.39 5.03 -0.65 -4.84 115.26 117.83 3gvx n ASN 99 Ca 0.18 -1.01 -0.01 0.00 0.87 0.00 0.00 54.58 54.61 3gvx n ASN 99 Cb 0.46 -2.88 0.12 0.00 -1.02 0.00 0.00 39.78 36.46 3gvx n ASN 99 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 3gvx h ILE 100 N -1.67 1.20 0.06 2.41 1.08 -1.23 -2.00 117.51 117.36 3gvx h ILE 100 Ca -0.61 -0.43 -0.00 0.00 -0.39 0.00 0.00 64.86 63.43 3gvx h ILE 100 Cb 1.38 -0.17 0.00 0.00 -3.07 0.00 0.00 36.82 34.96 3gvx h ILE 100 CO 0.72 0.23 -0.03 -0.07 -0.69 0.00 0.00 178.15 178.30 3gvx h LEU 101 N 1.26 -0.07 -0.51 1.44 4.07 -1.89 -1.85 115.31 117.76 3gvx h LEU 101 Ca 0.37 -0.40 -0.01 0.00 0.08 0.00 0.00 57.88 57.92 3gvx h LEU 101 Cb -0.06 0.02 -0.02 0.00 1.08 0.00 0.00 40.66 41.67 3gvx h LEU 101 CO -0.10 0.38 0.29 -0.33 -1.08 0.00 0.00 178.44 177.60 3gvx h GLU 102 N -0.54 0.70 -0.40 1.13 3.07 -1.92 -2.05 114.58 114.56 3gvx h GLU 102 Ca -0.01 -0.07 -0.13 0.00 -0.50 0.00 0.00 59.36 58.65 3gvx h GLU 102 Cb 0.47 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 3gvx h GLU 102 CO 0.01 0.52 -0.26 -0.91 -1.40 0.00 0.00 179.01 176.97 3gvx h ASN 103 N 0.68 0.85 -0.55 1.42 2.35 -1.43 -2.55 115.58 116.35 3gvx h ASN 103 Ca 0.18 -0.33 -0.00 0.00 -0.55 0.00 0.00 56.30 55.59 3gvx h ASN 103 Cb 0.01 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.12 3gvx h ASN 103 CO -0.03 1.07 0.32 -1.13 -1.65 0.00 0.00 177.43 176.01 3gvx h ASN 104 N 0.71 0.66 -0.24 5.81 -0.73 -1.14 -2.72 115.58 117.93 3gvx h ASN 104 Ca 0.09 -0.06 0.02 0.00 1.87 0.00 0.00 56.30 58.22 3gvx h ASN 104 Cb 0.80 -0.17 -0.02 0.00 0.27 0.00 0.00 38.32 39.20 3gvx h ASN 104 CO 0.07 0.53 0.09 -0.08 -0.37 0.00 0.00 177.43 177.67 3gvx h GLU 105 N 0.74 0.20 -0.47 6.67 4.81 -1.28 -1.03 114.58 124.22 3gvx h GLU 105 Ca 0.20 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 3gvx h GLU 105 Cb -0.00 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.33 3gvx h GLU 105 CO -0.04 0.13 0.00 1.28 -0.73 0.00 0.00 179.01 179.66 3gvx n LEU 106 N -5.02 0.00 0.00 1.64 4.77 -0.97 -1.88 117.00 115.53 3gvx n LEU 106 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 3gvx n LEU 106 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3gvx n LEU 106 CO 0.30 0.00 0.00 0.29 -1.33 0.00 0.00 177.39 176.65 3gvx n LYS 108 N 0.61 0.00 -0.03 3.23 5.02 -0.39 -1.65 118.16 124.96 3gvx n LYS 108 Ca 0.00 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.42 3gvx n LYS 108 Cb 0.00 0.00 0.52 0.00 -0.02 0.00 0.00 35.03 35.53 3gvx n LYS 108 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3gvx n ALA 109 N 0.00 2.57 -1.90 7.82 0.00 -0.79 -4.89 120.51 123.33 3gvx n ALA 109 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.02 3gvx n ALA 109 Cb 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.27 3gvx n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gvx n GLY 110 N 1.11 0.42 3.18 0.00 0.00 -1.00 -5.04 105.19 103.86 3gvx n GLY 110 Ca 0.18 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 45.00 3gvx n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gvx s ILE 111 N -2.00 2.35 -0.49 -0.61 1.01 -0.66 -5.07 121.20 115.74 3gvx s ILE 111 Ca 0.00 -0.85 -0.16 0.00 0.00 0.00 0.00 60.65 59.64 3gvx s ILE 111 Cb 0.00 -2.00 0.08 0.00 0.01 0.00 0.00 42.46 40.55 3gvx s ILE 111 CO 0.00 0.52 0.45 0.12 0.00 0.00 0.00 174.94 176.03 3gvx s PHE 112 N 1.19 3.21 -0.21 3.97 5.36 -1.26 -4.77 117.98 125.48 3gvx s PHE 112 Ca 0.02 -0.92 -0.04 0.00 -0.96 0.00 0.00 56.93 55.02 3gvx s PHE 112 Cb -0.14 -3.32 0.08 0.00 -0.34 0.00 0.00 43.02 39.30 3gvx s PHE 112 CO -0.08 -0.87 0.14 0.50 -1.46 0.00 0.00 175.22 173.45 3gvx s ARG 113 N 1.79 0.13 0.28 10.12 3.52 -1.26 -5.12 118.95 128.41 3gvx s ARG 113 Ca 0.05 -0.10 -0.29 0.00 -0.13 0.00 0.00 55.73 55.26 3gvx s ARG 113 Cb -0.24 -1.49 -0.10 0.00 -1.56 0.00 0.00 34.95 31.56 3gvx s ARG 113 CO 0.07 -0.75 1.22 -0.65 -0.81 0.00 0.00 175.30 174.37 3gvx s GLN 114 N 2.19 4.49 0.03 5.12 -0.21 -1.26 -5.04 119.66 124.98 3gvx s GLN 114 Ca 0.05 2.00 -0.13 0.00 0.02 0.00 0.00 55.36 57.30 3gvx s GLN 114 Cb -0.16 -3.15 0.02 0.00 1.00 0.00 0.00 33.01 30.72 3gvx s GLN 114 CO -0.16 -0.03 0.28 -1.12 -2.12 0.00 0.00 175.29 172.14 3gvx s SER 115 N -0.48 -0.10 0.61 5.90 0.01 -1.26 -5.16 113.70 113.22 3gvx s SER 115 Ca 0.48 -0.18 -0.15 0.00 1.31 0.00 0.00 55.95 57.42 3gvx s SER 115 Cb -0.36 0.33 -0.03 0.00 0.21 0.00 0.00 66.02 66.18 3gvx s SER 115 CO 0.45 -0.57 1.06 -2.16 0.41 0.00 0.00 173.24 172.43 3gvx s PRO 116 N -2.31 3.28 0.28 12.44 0.04 -1.26 -5.07 135.00 142.41 3gvx s PRO 116 Ca -0.07 1.16 0.10 0.00 0.04 0.00 0.00 61.00 62.24 3gvx s PRO 116 Cb -0.02 -2.03 -0.05 0.00 0.04 0.00 0.00 34.50 32.44 3gvx s PRO 116 CO -0.02 -0.84 -0.15 0.95 0.04 0.00 0.00 177.00 176.98 3gvx s THR 117 N -2.54 2.21 0.03 1.26 -4.23 -1.26 -4.94 115.64 106.17 3gvx s THR 117 Ca 0.63 -2.30 -0.20 0.00 -1.18 0.00 0.00 61.69 58.64 3gvx s THR 117 Cb -0.16 -2.35 -0.06 0.00 1.34 0.00 0.00 72.50 71.27 3gvx s THR 117 CO 0.39 -0.38 0.59 -0.89 -0.54 0.00 0.00 174.62 173.80 3gvx s THR 118 N -2.67 4.83 -0.12 3.99 2.01 0.09 -5.01 115.64 118.77 3gvx s THR 118 Ca 0.29 1.25 -0.07 0.00 0.31 0.00 0.00 61.69 63.48 3gvx s THR 118 Cb -0.02 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.53 3gvx s THR 118 CO 0.14 0.47 0.13 -0.22 -0.69 0.00 0.00 174.62 174.45 3gvx s LEU 119 N -0.54 4.34 -0.02 4.42 2.96 -1.26 -4.53 118.68 124.06 3gvx s LEU 119 Ca 0.30 0.45 -0.17 0.00 -0.22 0.00 0.00 54.13 54.49 3gvx s LEU 119 Cb -0.19 -2.07 -0.33 0.00 0.50 0.00 0.00 46.19 44.10 3gvx s LEU 119 CO 0.18 0.40 0.89 -0.07 -1.32 0.00 0.00 176.35 176.43 3gvx h LEU 120 N 4.96 0.66 -9.19 -0.68 3.38 -1.97 -3.44 115.31 109.03 3gvx h LEU 120 Ca -0.55 -0.93 -0.72 0.00 0.09 0.00 0.00 57.88 55.78 3gvx h LEU 120 Cb 1.23 -0.21 0.04 0.00 0.09 0.00 0.00 40.66 41.80 3gvx h LEU 120 CO 0.58 1.61 0.52 0.00 0.09 0.00 0.00 178.44 181.24 3gvx n TYR 121 N -3.86 1.54 -0.74 1.13 9.36 -1.24 -1.12 117.16 122.22 3gvx n TYR 121 Ca -0.17 0.70 0.00 0.00 3.32 0.00 0.00 57.90 61.74 3gvx n TYR 121 Cb 0.99 -2.32 0.00 0.00 -0.63 0.00 0.00 39.34 37.38 3gvx n TYR 121 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3gvx n GLY 122 N 2.86 0.87 4.01 2.98 0.00 0.03 -5.05 105.19 110.89 3gvx n GLY 122 Ca 0.21 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.06 3gvx n GLY 122 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gvx s LYS 123 N -0.26 2.75 -0.22 1.61 -0.14 -0.27 -4.82 119.74 118.39 3gvx s LYS 123 Ca 0.00 -1.22 -0.07 0.00 -1.36 0.00 0.00 55.97 53.32 3gvx s LYS 123 Cb 0.00 -2.72 -0.03 0.00 -1.68 0.00 0.00 37.83 33.40 3gvx s LYS 123 CO 0.00 -0.37 0.06 0.00 -0.76 0.00 0.00 175.35 174.28 3gvx s ALA 124 N -2.42 3.22 -0.31 5.17 0.00 -1.26 0.26 121.76 126.42 3gvx s ALA 124 Ca 0.56 -1.00 -0.08 0.00 0.00 0.00 0.00 51.96 51.44 3gvx s ALA 124 Cb -0.10 -2.00 0.00 0.00 0.00 0.00 0.00 23.12 21.03 3gvx s ALA 124 CO 0.34 -0.25 0.12 -1.17 0.00 0.00 0.00 175.76 174.80 3gvx s LEU 125 N 1.17 4.01 0.05 0.00 2.96 0.86 -0.16 118.68 127.57 3gvx s LEU 125 Ca 0.04 -0.66 -0.18 0.00 -0.22 0.00 0.00 54.13 53.12 3gvx s LEU 125 Cb -0.14 -1.94 -0.06 0.00 0.50 0.00 0.00 46.19 44.54 3gvx s LEU 125 CO 0.03 -0.21 0.52 -0.83 -1.32 0.00 0.00 176.35 174.55 3gvx s GLY 126 N 1.55 2.62 -0.13 7.98 0.00 0.11 -1.57 107.32 117.88 3gvx s GLY 126 Ca 0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 44.72 44.71 3gvx s GLY 126 CO 0.04 0.37 -0.10 -0.42 0.00 0.00 0.00 173.10 173.00 3gvx s ILE 127 N -1.10 1.24 -0.52 0.90 1.01 0.12 -0.94 121.20 121.92 3gvx s ILE 127 Ca 0.27 -0.47 -0.25 0.00 0.00 0.00 0.00 60.65 60.20 3gvx s ILE 127 Cb -0.19 -1.24 0.03 0.00 0.01 0.00 0.00 42.46 41.07 3gvx s ILE 127 CO 0.17 0.37 0.97 -0.76 0.00 0.00 0.00 174.94 175.69 3gvx s LEU 128 N 1.61 3.98 0.00 2.97 1.43 -0.12 -1.18 118.68 127.37 3gvx s LEU 128 Ca 0.04 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 3gvx s LEU 128 Cb -0.13 -3.03 0.00 0.00 0.03 0.00 0.00 46.19 43.06 3gvx s LEU 128 CO -0.09 -1.19 0.00 0.61 0.23 0.00 0.00 176.35 175.91 3gvx n GLY 129 N 5.03 1.72 2.54 -3.19 0.00 0.01 -1.67 105.19 109.63 3gvx n GLY 129 Ca 0.04 -1.80 -0.11 0.00 0.00 0.00 0.00 46.02 44.15 3gvx n GLY 129 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3gvx n TYR 130 N 1.61 -0.64 -1.35 1.61 9.36 -1.26 -4.73 117.16 121.75 3gvx n TYR 130 Ca 0.00 -2.81 0.00 0.00 3.32 0.00 0.00 57.90 58.41 3gvx n TYR 130 Cb 0.00 0.39 0.00 0.00 -0.63 0.00 0.00 39.34 39.10 3gvx n TYR 130 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3gvx n GLY 131 N 0.02 0.33 0.39 2.98 0.00 -1.26 -4.68 105.19 102.96 3gvx n GLY 131 Ca 0.11 -1.84 0.17 0.00 0.00 0.00 0.00 46.02 44.46 3gvx n GLY 131 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3gvx h GLY 132 N 0.00 1.16 0.65 -0.02 0.00 -1.95 -1.25 103.07 101.66 3gvx h GLY 132 Ca 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 3gvx h GLY 132 CO 0.00 -0.02 -0.05 -2.22 0.00 0.00 0.00 176.54 174.25 3gvx h ILE 133 N 0.53 1.34 -0.90 2.60 2.04 -1.93 -2.33 117.51 118.86 3gvx h ILE 133 Ca 0.51 -1.12 0.04 0.00 1.00 0.00 0.00 64.86 65.28 3gvx h ILE 133 Cb 1.09 1.93 -0.05 0.00 -0.74 0.00 0.00 36.82 39.05 3gvx h ILE 133 CO -0.24 0.31 0.58 1.23 0.00 0.00 0.00 178.15 180.03 3gvx h GLY 134 N -0.23 1.31 0.95 5.37 0.00 -1.67 -0.53 103.07 108.27 3gvx h GLY 134 Ca 0.02 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 46.87 3gvx h GLY 134 CO 0.01 0.38 0.13 3.21 0.00 0.00 0.00 176.54 180.27 3gvx h ARG 135 N 1.13 0.68 -0.42 4.80 3.08 -1.22 -0.53 114.38 121.90 3gvx h ARG 135 Ca 0.36 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 60.22 3gvx h ARG 135 Cb 0.01 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 3gvx h ARG 135 CO -0.12 0.67 0.12 -0.09 -1.07 0.00 0.00 179.97 179.48 3gvx h ARG 136 N 0.56 0.66 -0.40 0.04 9.65 -1.11 -0.76 114.38 123.01 3gvx h ARG 136 Ca 0.14 -0.15 0.01 0.00 -1.10 0.00 0.00 59.98 58.88 3gvx h ARG 136 Cb 0.28 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.75 3gvx h ARG 136 CO -0.00 0.66 0.25 0.28 2.80 0.00 0.00 179.97 183.96 3gvx h VAL 137 N 0.53 1.07 -0.92 0.20 2.07 -0.98 -0.94 116.25 117.28 3gvx h VAL 137 Ca 0.13 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.50 3gvx h VAL 137 Cb 0.29 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 3gvx h VAL 137 CO -0.00 0.09 0.61 0.00 0.02 0.00 0.00 177.57 178.29 3gvx h ALA 138 N 1.17 1.19 -0.84 1.67 0.00 -0.89 0.39 119.26 121.95 3gvx h ALA 138 Ca 0.15 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.02 3gvx h ALA 138 Cb -0.02 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.37 3gvx h ALA 138 CO -0.06 0.53 0.55 1.25 0.00 0.00 0.00 179.25 181.52 3gvx h HIS 139 N 1.21 1.05 -0.17 0.00 6.17 -0.52 -0.24 115.15 122.66 3gvx h HIS 139 Ca 0.35 0.02 -0.05 0.00 0.71 0.00 0.00 60.37 61.40 3gvx h HIS 139 Cb -0.08 -0.36 -0.00 0.00 2.52 0.00 0.00 27.41 29.49 3gvx h HIS 139 CO -0.01 0.66 -0.11 -0.07 0.71 0.00 0.00 177.93 179.12 3gvx h LEU 140 N 1.13 0.39 -0.40 0.26 3.38 0.23 -2.96 115.31 117.35 3gvx h LEU 140 Ca 0.31 -0.44 0.08 0.00 0.09 0.00 0.00 57.88 57.91 3gvx h LEU 140 Cb -0.13 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.45 3gvx h LEU 140 CO -0.07 0.74 -0.03 0.00 0.09 0.00 0.00 178.44 179.18 3gvx h ALA 141 N 0.66 0.34 -0.83 1.53 0.00 0.03 -0.23 119.26 120.77 3gvx h ALA 141 Ca 0.03 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.08 3gvx h ALA 141 Cb 0.61 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 3gvx h ALA 141 CO 0.03 -0.41 0.55 0.87 0.00 0.00 0.00 179.25 180.29 3gvx h LYS 142 N 0.08 1.09 -0.60 0.00 1.79 -1.07 -0.81 116.57 117.05 3gvx h LYS 142 Ca 0.20 -0.07 -0.04 0.00 -2.18 0.00 0.00 60.65 58.56 3gvx h LYS 142 Cb 0.28 -0.25 -0.03 0.00 -1.58 0.00 0.00 32.23 30.66 3gvx h LYS 142 CO -0.35 0.72 0.21 0.00 -1.08 0.00 0.00 179.45 178.96 3gvx h ALA 143 N 1.48 1.24 0.00 3.86 0.00 -1.01 0.12 119.26 124.96 3gvx h ALA 143 Ca 0.30 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3gvx h ALA 143 Cb -0.13 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.42 3gvx h ALA 143 CO -0.07 0.54 0.00 1.19 0.00 0.00 0.00 179.25 180.92 3gvx n PHE 144 N -4.30 0.00 -1.39 0.00 3.72 -0.23 -5.12 117.46 110.13 3gvx n PHE 144 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 3gvx n PHE 144 Cb 0.19 -0.35 0.00 0.00 -0.94 0.00 0.00 39.48 38.38 3gvx n PHE 144 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3gvx n GLY 145 N 0.89 -1.72 3.10 1.37 0.00 0.03 -3.73 105.19 105.13 3gvx n GLY 145 Ca 0.10 -0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 3gvx n GLY 145 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3gvx s ARG 147 N -0.45 0.92 -0.18 1.61 3.52 0.14 -0.79 118.95 123.72 3gvx s ARG 147 Ca 0.00 -0.59 0.00 0.00 -0.13 0.00 0.00 55.73 55.01 3gvx s ARG 147 Cb 0.00 -0.90 0.01 0.00 -1.56 0.00 0.00 34.95 32.50 3gvx s ARG 147 CO 0.00 0.23 -0.16 0.08 -0.81 0.00 0.00 175.30 174.64 3gvx s VAL 148 N -0.58 2.42 -0.12 7.11 1.01 -1.26 -0.10 120.40 128.88 3gvx s VAL 148 Ca 0.03 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.18 3gvx s VAL 148 Cb -0.06 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 3gvx s VAL 148 CO 0.00 0.51 -0.13 -0.63 0.00 0.00 0.00 175.10 174.86 3gvx s ILE 149 N 1.20 3.11 0.04 2.22 1.09 -0.61 -0.91 121.20 127.34 3gvx s ILE 149 Ca 0.02 -0.65 0.06 0.00 -1.10 0.00 0.00 60.65 58.98 3gvx s ILE 149 Cb -0.14 -2.30 -0.02 0.00 -1.06 0.00 0.00 42.46 38.94 3gvx s ILE 149 CO -0.08 0.53 -0.16 0.00 -0.10 0.00 0.00 174.94 175.13 3gvx s ALA 150 N 0.21 1.38 -0.28 9.38 0.00 0.57 0.14 121.76 133.17 3gvx s ALA 150 Ca -0.08 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 50.98 3gvx s ALA 150 Cb -0.15 -0.24 0.05 0.00 0.00 0.00 0.00 23.12 22.78 3gvx s ALA 150 CO 0.05 0.28 -0.06 -0.47 0.00 0.00 0.00 175.76 175.56 3gvx s TYR 151 N -0.83 3.25 -0.13 0.00 5.04 -0.32 0.58 117.35 124.93 3gvx s TYR 151 Ca 0.04 -2.07 -0.32 0.00 -2.44 0.00 0.00 57.07 52.27 3gvx s TYR 151 Cb -0.08 -2.02 0.13 0.00 0.35 0.00 0.00 41.96 40.34 3gvx s TYR 151 CO 0.01 -0.84 1.09 -0.08 -1.34 0.00 0.00 175.55 174.40 3gvx s THR 152 N 1.18 0.00 -1.27 4.34 -1.32 -1.26 -0.81 115.64 116.49 3gvx s THR 152 Ca -0.07 0.00 0.14 0.00 -1.21 0.00 0.00 61.69 60.55 3gvx s THR 152 Cb -0.20 -1.00 0.36 0.00 -1.51 0.00 0.00 72.50 70.16 3gvx s THR 152 CO -0.03 0.00 1.29 0.54 -2.21 0.00 0.00 174.62 174.20 3gvx n ARG 153 N -0.00 2.62 -2.42 7.08 5.12 -1.26 -4.97 116.66 122.84 3gvx n ARG 153 Ca -0.04 -2.11 -0.24 0.00 -1.93 0.00 0.00 57.85 53.53 3gvx n ARG 153 Cb 0.59 -1.34 0.07 0.00 -1.16 0.00 0.00 32.46 30.63 3gvx n ARG 153 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 3gvx s SER 154 N -1.02 4.78 0.47 0.55 1.04 -1.26 -5.04 113.70 113.21 3gvx s SER 154 Ca 0.29 0.11 -0.22 0.00 0.48 0.00 0.00 55.95 56.61 3gvx s SER 154 Cb 0.15 -0.75 -0.08 0.00 0.10 0.00 0.00 66.02 65.44 3gvx s SER 154 CO 0.20 -1.56 1.07 -0.94 0.98 0.00 0.00 173.24 172.99 3gvx s SER 155 N -4.55 6.36 0.41 7.02 1.04 -1.26 -5.04 113.70 117.67 3gvx s SER 155 Ca 0.61 2.04 0.07 0.00 0.48 0.00 0.00 55.95 59.15 3gvx s SER 155 Cb -0.09 -2.57 -0.07 0.00 0.10 0.00 0.00 66.02 63.38 3gvx s SER 155 CO 0.43 -0.77 0.04 0.68 0.98 0.00 0.00 173.24 174.60 3gvx s VAL 156 N -1.81 2.09 0.00 5.02 -7.23 -1.26 -5.02 120.40 112.19 3gvx s VAL 156 Ca 0.65 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.87 3gvx s VAL 156 Cb -0.20 -2.98 0.00 0.00 0.56 0.00 0.00 36.38 33.76 3gvx s VAL 156 CO 0.25 -0.02 0.00 -0.90 -0.31 0.00 0.00 175.10 174.12 3gvx n ASP 157 N -1.01 1.32 0.00 4.85 5.68 -1.26 -5.01 116.55 121.12 3gvx n ASP 157 Ca -0.04 -0.32 0.09 0.00 -0.50 0.00 0.00 54.79 54.02 3gvx n ASP 157 Cb 0.66 0.00 0.50 0.00 -1.14 0.00 0.00 41.12 41.14 3gvx n ASP 157 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3gvx n GLN 158 N -0.11 0.32 -0.16 0.11 0.00 -1.26 -3.04 117.38 113.24 3gvx n GLN 158 Ca 0.00 0.09 0.09 0.00 0.00 0.00 0.00 57.00 57.18 3gvx n GLN 158 Cb 0.00 -1.50 0.27 0.00 0.00 0.00 0.00 30.24 29.01 3gvx n GLN 158 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 3gvx n ASN 159 N -1.24 2.32 -4.41 2.61 3.02 -1.26 -4.75 115.26 111.54 3gvx n ASN 159 Ca 0.10 -1.88 -0.37 0.00 -0.03 0.00 0.00 54.58 52.40 3gvx n ASN 159 Cb 0.14 -0.22 -0.13 0.00 -0.61 0.00 0.00 39.78 38.97 3gvx n ASN 159 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3gvx s VAL 160 N -1.57 4.15 -0.03 2.41 1.01 -1.17 -4.61 120.40 120.60 3gvx s VAL 160 Ca 0.33 -0.31 0.12 0.00 0.00 0.00 0.00 61.98 62.12 3gvx s VAL 160 Cb 0.18 -2.98 -0.19 0.00 0.00 0.00 0.00 36.38 33.39 3gvx s VAL 160 CO 0.25 0.29 0.89 0.44 0.00 0.00 0.00 175.10 176.97 3gvx h ASP 161 N 8.23 0.00 -3.43 3.32 3.32 -1.32 -3.47 116.42 123.07 3gvx h ASP 161 Ca -0.37 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.43 3gvx h ASP 161 Cb 1.16 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.40 3gvx h ASP 161 CO 0.59 0.89 -0.59 -0.69 -1.72 0.00 0.00 179.24 177.72 3gvx s VAL 162 N -2.70 -0.05 -0.25 -1.35 1.01 -0.70 -5.02 120.40 111.34 3gvx s VAL 162 Ca -0.02 0.18 -0.15 0.00 0.00 0.00 0.00 61.98 61.98 3gvx s VAL 162 Cb 0.09 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 36.18 3gvx s VAL 162 CO 0.82 0.07 0.39 -0.63 0.00 0.00 0.00 175.10 175.75 3gvx s ILE 163 N 1.18 5.18 0.34 2.22 -1.09 -1.26 -0.31 121.20 127.45 3gvx s ILE 163 Ca -0.09 0.63 -0.09 0.00 -2.23 0.00 0.00 60.65 58.87 3gvx s ILE 163 Cb -0.12 -3.71 -0.06 0.00 -1.58 0.00 0.00 42.46 36.99 3gvx s ILE 163 CO -0.06 0.18 0.67 -0.55 -1.23 0.00 0.00 174.94 173.95 3gvx s SER 164 N 1.44 6.54 0.00 3.58 0.15 0.20 -4.91 113.70 120.69 3gvx s SER 164 Ca 0.17 0.99 0.18 0.00 0.70 0.00 0.00 55.95 57.98 3gvx s SER 164 Cb -0.15 -2.26 -0.02 0.00 -1.71 0.00 0.00 66.02 61.88 3gvx s SER 164 CO 0.09 -0.27 0.90 -0.62 1.20 0.00 0.00 173.24 174.53 3gvx n GLU 165 N -0.94 1.56 -3.71 5.44 1.02 -1.26 -4.52 120.64 118.22 3gvx n GLU 165 Ca 0.01 -0.80 -0.12 0.00 -0.02 0.00 0.00 57.16 56.23 3gvx n GLU 165 Cb 0.54 -1.32 -0.07 0.00 -0.02 0.00 0.00 31.44 30.57 3gvx n GLU 165 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3gvx s SER 166 N -2.08 -0.21 0.21 1.62 1.04 -1.26 -5.04 113.70 107.98 3gvx s SER 166 Ca 0.14 -0.06 -0.09 0.00 0.48 0.00 0.00 55.95 56.41 3gvx s SER 166 Cb 0.14 0.38 0.16 0.00 0.10 0.00 0.00 66.02 66.80 3gvx s SER 166 CO 0.46 -0.62 1.83 -0.65 0.98 0.00 0.00 173.24 175.25 3gvx h PRO 167 N 3.20 1.07 -0.88 4.02 0.11 -1.99 -1.36 132.00 136.17 3gvx h PRO 167 Ca -0.31 -0.12 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 3gvx h PRO 167 Cb 1.20 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 32.05 3gvx h PRO 167 CO 0.44 0.78 0.52 0.00 -0.21 0.00 0.00 178.00 179.53 3gvx h ALA 168 N 1.23 1.25 -0.63 -0.75 0.00 -1.97 0.42 119.26 118.81 3gvx h ALA 168 Ca 0.27 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 3gvx h ALA 168 Cb 0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 3gvx h ALA 168 CO -0.05 0.63 0.06 0.22 0.00 0.00 0.00 179.25 180.12 3gvx h ASP 169 N 1.22 1.03 -0.26 0.00 3.58 -1.89 -0.88 116.42 119.22 3gvx h ASP 169 Ca 0.32 -0.28 -0.03 0.00 0.42 0.00 0.00 57.03 57.46 3gvx h ASP 169 Cb -0.03 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.73 3gvx h ASP 169 CO -0.06 1.06 0.06 0.25 -2.88 0.00 0.00 179.24 177.67 3gvx h LEU 170 N 0.98 0.40 -1.03 2.28 6.46 -0.11 -2.99 115.31 121.30 3gvx h LEU 170 Ca 0.19 -0.24 0.03 0.00 -0.12 0.00 0.00 57.88 57.74 3gvx h LEU 170 Cb 0.49 -0.11 -0.06 0.00 -0.73 0.00 0.00 40.66 40.26 3gvx h LEU 170 CO 0.02 0.54 0.65 -0.26 -0.62 0.00 0.00 178.44 178.77 3gvx h PHE 171 N 0.25 1.23 0.00 1.25 -1.00 0.14 -1.95 116.94 116.86 3gvx h PHE 171 Ca 0.08 0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.85 3gvx h PHE 171 Cb 0.30 -0.41 -0.01 0.00 3.61 0.00 0.00 35.95 39.44 3gvx h PHE 171 CO 0.01 0.72 -0.20 0.00 -1.61 0.00 0.00 178.31 177.24 3gvx h ARG 172 N 1.28 0.00 -0.02 1.51 3.08 -1.04 -2.69 114.38 116.50 3gvx h ARG 172 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.44 3gvx h ARG 172 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.02 3gvx h ARG 172 CO -0.11 0.20 -0.10 1.04 -1.07 0.00 0.00 179.97 179.92 3gvx n GLN 173 N -3.59 1.69 -4.22 0.04 6.02 -0.77 -4.83 117.38 111.72 3gvx n GLN 173 Ca -0.01 -1.21 -0.35 0.00 -0.01 0.00 0.00 57.00 55.42 3gvx n GLN 173 Cb 0.34 -1.47 -0.09 0.00 1.02 0.00 0.00 30.24 30.03 3gvx n GLN 173 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 3gvx s SER 174 N -2.14 5.52 0.03 1.08 0.01 -0.97 -4.75 113.70 112.47 3gvx s SER 174 Ca 0.30 0.20 0.18 0.00 1.31 0.00 0.00 55.95 57.94 3gvx s SER 174 Cb 0.20 -1.67 -0.16 0.00 0.21 0.00 0.00 66.02 64.59 3gvx s SER 174 CO 0.38 0.35 0.70 0.47 0.41 0.00 0.00 173.24 175.56 3gvx n ASP 175 N 2.32 0.63 -4.03 2.44 8.00 0.77 -4.45 116.55 122.23 3gvx n ASP 175 Ca -0.19 0.27 -0.12 0.00 0.71 0.00 0.00 54.79 55.47 3gvx n ASP 175 Cb 0.54 0.54 -0.11 0.00 -0.02 0.00 0.00 41.12 42.06 3gvx n ASP 175 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3gvx s PHE 176 N -2.99 0.55 -0.04 1.24 0.08 -0.66 -2.94 117.98 113.23 3gvx s PHE 176 Ca -0.04 -0.48 -0.00 0.00 0.12 0.00 0.00 56.93 56.53 3gvx s PHE 176 Cb 0.09 -0.34 0.03 0.00 -0.57 0.00 0.00 43.02 42.23 3gvx s PHE 176 CO 0.82 -0.10 0.01 0.08 -0.10 0.00 0.00 175.22 175.93 3gvx s VAL 177 N -1.32 0.19 -0.16 -0.44 1.01 -0.54 0.09 120.40 119.24 3gvx s VAL 177 Ca -0.11 0.12 -0.04 0.00 0.00 0.00 0.00 61.98 61.95 3gvx s VAL 177 Cb -0.09 -0.32 -0.03 0.00 0.00 0.00 0.00 36.38 35.94 3gvx s VAL 177 CO 0.00 0.17 -0.03 -0.22 0.00 0.00 0.00 175.10 175.03 3gvx s LEU 178 N 1.31 3.31 -0.42 3.92 2.96 -0.12 0.10 118.68 129.75 3gvx s LEU 178 Ca -0.06 -0.11 -0.16 0.00 -0.22 0.00 0.00 54.13 53.58 3gvx s LEU 178 Cb -0.13 -1.80 0.02 0.00 0.50 0.00 0.00 46.19 44.78 3gvx s LEU 178 CO -0.02 0.17 0.36 -0.63 -1.32 0.00 0.00 176.35 174.91 3gvx s ILE 179 N 0.38 5.18 -0.33 6.68 1.01 0.65 -0.94 121.20 133.83 3gvx s ILE 179 Ca -0.03 -0.53 0.17 0.00 0.00 0.00 0.00 60.65 60.26 3gvx s ILE 179 Cb -0.14 -3.98 0.45 0.00 0.01 0.00 0.00 42.46 38.79 3gvx s ILE 179 CO 0.03 -0.37 0.92 0.00 0.00 0.00 0.00 174.94 175.52 3gvx n ALA 180 N 5.36 3.25 -2.37 9.38 0.00 -0.67 -2.19 120.51 133.28 3gvx n ALA 180 Ca -0.09 -3.17 -0.30 0.00 0.00 0.00 0.00 53.44 49.88 3gvx n ALA 180 Cb 0.47 -0.94 -0.14 0.00 0.00 0.00 0.00 19.45 18.84 3gvx n ALA 180 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 3gvx s ILE 181 N -3.04 2.18 0.62 0.00 2.07 -1.05 -4.35 121.20 117.63 3gvx s ILE 181 Ca 0.29 -1.54 -0.19 0.00 -1.41 0.00 0.00 60.65 57.79 3gvx s ILE 181 Cb 0.45 -1.90 -0.02 0.00 0.13 0.00 0.00 42.46 41.12 3gvx s ILE 181 CO 0.02 0.25 1.28 -2.65 -1.91 0.00 0.00 174.94 171.94 3gvx n PRO 182 N 1.41 1.22 -3.25 3.50 -0.02 -1.26 -4.64 135.00 131.96 3gvx n PRO 182 Ca -0.17 0.47 -0.43 0.00 -2.02 0.00 0.00 63.50 61.35 3gvx n PRO 182 Cb 0.52 -2.52 -0.08 0.00 -0.02 0.00 0.00 33.50 31.41 3gvx n PRO 182 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3gvx s LEU 183 N -3.99 4.69 0.43 2.45 2.96 -1.26 -4.77 118.68 119.19 3gvx s LEU 183 Ca 0.80 -0.50 0.03 0.00 -0.22 0.00 0.00 54.13 54.24 3gvx s LEU 183 Cb -0.39 -2.50 -0.02 0.00 0.50 0.00 0.00 46.19 43.78 3gvx s LEU 183 CO 0.43 -0.62 0.12 0.42 -1.32 0.00 0.00 176.35 175.37 3gvx s THR 184 N 2.36 0.65 0.45 3.68 -4.23 -1.26 -4.98 115.64 112.32 3gvx s THR 184 Ca 0.16 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.86 3gvx s THR 184 Cb -0.16 -2.30 0.23 0.00 1.34 0.00 0.00 72.50 71.61 3gvx s THR 184 CO 0.15 0.00 2.04 0.44 -0.54 0.00 0.00 174.62 176.71 3gvx h ASP 185 N 1.70 0.00 1.22 3.99 3.45 -1.95 -0.27 116.42 124.56 3gvx h ASP 185 Ca -0.36 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 56.98 3gvx h ASP 185 Cb 1.28 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 40.03 3gvx h ASP 185 CO 0.58 0.14 -0.58 0.07 -1.57 0.00 0.00 179.24 177.89 3gvx h LYS 186 N 0.00 0.00 0.00 3.56 -0.00 -1.97 -3.31 116.57 114.85 3gvx h LYS 186 Ca -0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 60.65 60.60 3gvx h LYS 186 Cb 0.29 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 32.51 3gvx h LYS 186 CO 0.02 0.58 -1.44 0.25 -0.00 0.00 0.00 179.45 178.86 3gvx n THR 187 N -3.34 0.58 -1.59 0.07 -2.24 -0.81 -4.90 114.28 102.05 3gvx n THR 187 Ca 0.01 -0.58 -0.46 0.00 -2.27 0.00 0.00 64.05 60.75 3gvx n THR 187 Cb 0.72 -0.32 -0.05 0.00 -2.10 0.00 0.00 70.33 68.59 3gvx n THR 187 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3gvx n ARG 188 N -2.60 1.87 -2.08 -0.78 0.63 -0.18 -4.42 116.66 109.10 3gvx n ARG 188 Ca -0.05 0.59 -0.00 0.00 -0.92 0.00 0.00 57.85 57.47 3gvx n ARG 188 Cb 0.64 -2.85 -0.00 0.00 0.45 0.00 0.00 32.46 30.70 3gvx n ARG 188 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3gvx n GLY 189 N 5.49 -3.60 0.37 5.14 0.00 0.78 -4.95 105.19 108.41 3gvx n GLY 189 Ca 0.30 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.47 3gvx n GLY 189 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3gvx n VAL 191 N 0.38 0.00 -3.97 1.61 0.31 -0.78 -4.58 118.33 111.30 3gvx n VAL 191 Ca -0.02 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.29 3gvx n VAL 191 Cb 0.03 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 32.96 3gvx n VAL 191 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 3gvx n ASN 192 N 0.69 1.95 -0.25 4.52 0.23 -1.26 -1.33 115.26 119.81 3gvx n ASN 192 Ca 0.00 -1.14 -0.01 0.00 -0.53 0.00 0.00 54.58 52.90 3gvx n ASN 192 Cb 0.00 0.02 0.11 0.00 -2.08 0.00 0.00 39.78 37.83 3gvx n ASN 192 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 3gvx h SER 193 N 0.07 0.60 -0.42 0.53 0.02 -1.93 -0.66 113.55 111.77 3gvx h SER 193 Ca -0.03 0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 3gvx h SER 193 Cb 0.08 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 3gvx h SER 193 CO 0.04 0.39 0.04 -0.09 -1.14 0.00 0.00 176.83 176.07 3gvx h ARG 194 N 0.74 0.80 0.06 3.45 2.43 -1.99 -2.05 114.38 117.81 3gvx h ARG 194 Ca 0.32 -0.20 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 3gvx h ARG 194 Cb 0.19 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 3gvx h ARG 194 CO -0.18 0.78 -0.03 1.25 -1.51 0.00 0.00 179.97 180.28 3gvx h LEU 195 N 0.75 -0.07 -1.41 3.80 5.85 -1.85 -3.27 115.31 119.11 3gvx h LEU 195 Ca 0.15 -0.56 0.25 0.00 0.84 0.00 0.00 57.88 58.57 3gvx h LEU 195 Cb 0.40 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.36 3gvx h LEU 195 CO 0.01 0.58 0.66 -0.07 -0.34 0.00 0.00 178.44 179.28 3gvx h LEU 196 N -0.77 0.43 -1.88 2.25 3.38 -1.11 -0.10 115.31 117.51 3gvx h LEU 196 Ca -0.01 0.07 0.12 0.00 0.09 0.00 0.00 57.88 58.16 3gvx h LEU 196 Cb 0.62 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 3gvx h LEU 196 CO 0.01 0.11 0.51 0.00 0.09 0.00 0.00 178.44 179.16 3gvx h ALA 197 N 1.61 2.12 0.00 1.53 0.00 -1.42 0.14 119.26 123.24 3gvx h ALA 197 Ca 0.57 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.46 3gvx h ALA 197 Cb 1.45 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.27 3gvx h ALA 197 CO -0.26 -0.73 0.00 0.09 0.00 0.00 0.00 179.25 178.35 3gvx n ASN 198 N -3.58 0.00 -4.68 0.00 3.02 -0.05 -4.92 115.26 105.06 3gvx n ASN 198 Ca 0.08 -0.72 -0.44 0.00 -0.03 0.00 0.00 54.58 53.46 3gvx n ASN 198 Cb 0.69 -0.08 -0.04 0.00 -0.61 0.00 0.00 39.78 39.74 3gvx n ASN 198 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gvx n ALA 199 N -1.08 1.51 -0.55 5.41 0.00 0.48 -3.95 120.51 122.32 3gvx n ALA 199 Ca 0.20 0.28 -0.30 0.00 0.00 0.00 0.00 53.44 53.63 3gvx n ALA 199 Cb 0.14 -2.58 0.22 0.00 0.00 0.00 0.00 19.45 17.24 3gvx n ALA 199 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3gvx n ARG 200 N 6.43 -1.85 -2.47 0.00 0.63 -1.26 -4.90 116.66 113.25 3gvx n ARG 200 Ca 0.20 -0.50 -0.40 0.00 -0.92 0.00 0.00 57.85 56.23 3gvx n ARG 200 Cb 0.35 -2.15 -0.04 0.00 0.45 0.00 0.00 32.46 31.07 3gvx n ARG 200 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 3gvx s LYS 201 N -4.32 4.54 -1.36 -0.14 1.02 -1.26 -2.78 119.74 115.44 3gvx s LYS 201 Ca 0.66 1.77 0.00 0.00 0.02 0.00 0.00 55.97 58.42 3gvx s LYS 201 Cb -0.23 -3.07 0.00 0.00 -0.52 0.00 0.00 37.83 34.01 3gvx s LYS 201 CO 0.64 0.13 0.00 0.09 -0.92 0.00 0.00 175.35 175.29 3gvx n ASN 202 N 0.94 -4.52 -4.76 2.83 3.02 -1.26 -4.96 115.26 106.56 3gvx n ASN 202 Ca 0.00 0.18 -0.39 0.00 -0.03 0.00 0.00 54.58 54.34 3gvx n ASN 202 Cb 0.46 -3.45 0.02 0.00 -0.61 0.00 0.00 39.78 36.19 3gvx n ASN 202 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3gvx s LEU 203 N -3.60 4.06 -0.13 3.41 2.96 -1.12 -4.86 118.68 119.40 3gvx s LEU 203 Ca 0.00 2.80 0.00 0.00 -0.22 0.00 0.00 54.13 56.71 3gvx s LEU 203 Cb 0.00 -4.04 0.02 0.00 0.50 0.00 0.00 46.19 42.68 3gvx s LEU 203 CO 0.00 -1.21 -0.12 -0.89 -1.32 0.00 0.00 176.35 172.81 3gvx s THR 204 N -1.26 1.37 -0.15 3.68 2.01 -1.15 -2.09 115.64 118.05 3gvx s THR 204 Ca 0.63 -0.51 -0.08 0.00 0.31 0.00 0.00 61.69 62.04 3gvx s THR 204 Cb -0.41 -1.32 -0.04 0.00 0.01 0.00 0.00 72.50 70.74 3gvx s THR 204 CO 0.52 0.43 0.14 -0.63 -0.69 0.00 0.00 174.62 174.38 3gvx s ILE 205 N 1.56 5.46 -0.16 1.82 1.01 0.11 -1.47 121.20 129.54 3gvx s ILE 205 Ca 0.05 0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.92 3gvx s ILE 205 Cb -0.13 -3.43 0.02 0.00 0.01 0.00 0.00 42.46 38.93 3gvx s ILE 205 CO -0.10 0.54 -0.19 -0.69 0.00 0.00 0.00 174.94 174.50 3gvx s VAL 206 N -0.43 1.93 -0.26 2.92 1.01 0.12 0.09 120.40 125.78 3gvx s VAL 206 Ca 0.12 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.20 3gvx s VAL 206 Cb -0.12 -1.75 0.02 0.00 0.00 0.00 0.00 36.38 34.54 3gvx s VAL 206 CO 0.02 0.52 -0.03 0.21 0.00 0.00 0.00 175.10 175.82 3gvx s ASN 207 N 1.17 4.51 -0.17 3.32 2.47 0.42 -0.25 114.94 126.42 3gvx s ASN 207 Ca 0.01 -0.81 0.19 0.00 0.42 0.00 0.00 52.86 52.66 3gvx s ASN 207 Cb -0.14 -1.72 0.45 0.00 -1.45 0.00 0.00 41.25 38.40 3gvx s ASN 207 CO -0.09 -0.14 1.17 1.33 -3.72 0.00 0.00 177.10 175.65 3gvx n VAL 208 N 4.72 1.27 0.00 -5.21 0.24 -0.93 -1.28 118.33 117.14 3gvx n VAL 208 Ca -0.16 -2.58 0.00 0.00 -2.04 0.00 0.00 64.34 59.56 3gvx n VAL 208 Cb 0.47 0.44 0.00 0.00 -1.47 0.00 0.00 33.84 33.28 3gvx n VAL 208 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3gvx n ALA 209 N -0.36 0.00 -2.57 2.33 0.00 -1.11 -4.79 120.51 114.00 3gvx n ALA 209 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.37 3gvx n ALA 209 Cb 0.92 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 20.25 3gvx n ALA 209 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3gvx s ARG 210 N 2.40 1.10 0.36 0.00 1.81 -1.26 -4.90 118.95 118.45 3gvx s ARG 210 Ca 0.00 -1.06 0.07 0.00 -1.72 0.00 0.00 55.73 53.02 3gvx s ARG 210 Cb 0.00 -1.28 0.68 0.00 -0.45 0.00 0.00 34.95 33.90 3gvx s ARG 210 CO 0.00 0.30 1.88 0.00 -0.68 0.00 0.00 175.30 176.81 3gvx h ALA 211 N 4.30 1.42 0.00 2.13 0.00 -1.85 -2.91 119.26 122.35 3gvx h ALA 211 Ca -0.44 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.26 3gvx h ALA 211 Cb 1.18 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3gvx h ALA 211 CO 0.41 0.40 0.00 -0.25 0.00 0.00 0.00 179.25 179.81 3gvx n ASP 212 N -4.27 0.00 0.20 0.00 8.00 -1.26 -1.04 116.55 118.18 3gvx n ASP 212 Ca 0.00 0.40 0.14 0.00 0.71 0.00 0.00 54.79 56.04 3gvx n ASP 212 Cb 0.27 -0.44 0.50 0.00 -0.02 0.00 0.00 41.12 41.43 3gvx n ASP 212 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3gvx h VAL 213 N 0.00 0.00 -4.25 2.53 2.07 -1.75 0.22 116.25 115.07 3gvx h VAL 213 Ca 0.00 -0.49 -0.69 0.00 0.82 0.00 0.00 66.70 66.34 3gvx h VAL 213 Cb 0.17 1.40 -0.26 0.00 -1.52 0.00 0.00 31.29 31.08 3gvx h VAL 213 CO 0.00 0.00 -0.82 -0.69 0.02 0.00 0.00 177.57 176.08 3gvx s VAL 214 N -3.40 2.67 -0.28 2.57 1.01 -0.20 -1.87 120.40 120.90 3gvx s VAL 214 Ca 0.04 -0.88 -0.29 0.00 0.00 0.00 0.00 61.98 60.85 3gvx s VAL 214 Cb 0.09 -2.01 0.01 0.00 0.00 0.00 0.00 36.38 34.47 3gvx s VAL 214 CO 0.52 0.58 1.10 -0.55 0.00 0.00 0.00 175.10 176.76 3gvx s SER 215 N -0.70 6.96 0.02 3.32 0.15 -0.44 -4.64 113.70 118.37 3gvx s SER 215 Ca 0.11 1.22 -0.14 0.00 0.70 0.00 0.00 55.95 57.84 3gvx s SER 215 Cb -0.10 -2.54 -0.08 0.00 -1.71 0.00 0.00 66.02 61.59 3gvx s SER 215 CO -0.00 -0.82 1.07 0.50 1.20 0.00 0.00 173.24 175.19 3gvx h LYS 216 N 8.01 -0.49 -0.24 5.44 3.64 -1.89 -2.99 116.57 128.06 3gvx h LYS 216 Ca -0.21 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.27 3gvx h LYS 216 Cb 1.07 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 3gvx h LYS 216 CO 1.01 -0.33 0.32 -1.00 -2.27 0.00 0.00 179.45 177.18 3gvx h PRO 217 N -0.57 0.00 -0.97 1.90 0.13 -2.00 -0.73 132.00 129.76 3gvx h PRO 217 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 3gvx h PRO 217 Cb 0.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.52 3gvx h PRO 217 CO 0.09 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.61 3gvx n ASP 218 N -3.57 1.43 0.00 1.44 9.92 -1.13 -2.52 116.55 122.12 3gvx n ASP 218 Ca 0.03 -1.53 0.00 0.00 -0.53 0.00 0.00 54.79 52.76 3gvx n ASP 218 Cb 0.45 -0.38 0.00 0.00 -0.64 0.00 0.00 41.12 40.55 3gvx n ASP 218 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 3gvx n ILE 220 N 0.34 0.00 -0.16 0.53 5.41 -0.28 -0.51 119.36 124.68 3gvx n ILE 220 Ca 0.00 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.69 3gvx n ILE 220 Cb 0.27 0.00 0.10 0.00 -0.71 0.00 0.00 39.64 39.30 3gvx n ILE 220 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 3gvx h GLY 221 N 0.00 1.00 1.03 7.39 0.00 -1.75 -2.23 103.07 108.52 3gvx h GLY 221 Ca 0.00 -0.70 -0.04 0.00 0.00 0.00 0.00 47.33 46.59 3gvx h GLY 221 CO 0.00 0.65 0.29 -2.75 0.00 0.00 0.00 176.54 174.72 3gvx h PHE 222 N 0.86 1.09 0.00 5.60 3.57 -1.05 0.25 116.94 127.25 3gvx h PHE 222 Ca 0.16 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.58 3gvx h PHE 222 Cb 0.50 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.91 3gvx h PHE 222 CO 0.03 0.84 0.00 -0.07 -2.23 0.00 0.00 178.31 176.88 3gvx h LEU 223 N 1.02 0.00 0.13 0.59 3.38 -1.72 0.17 115.31 118.89 3gvx h LEU 223 Ca 0.24 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.87 3gvx h LEU 223 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 3gvx h LEU 223 CO -0.02 0.00 -1.74 0.50 0.09 0.00 0.00 178.44 177.27 3gvx h LYS 224 N 0.00 0.28 -0.12 1.13 3.64 -0.78 -3.37 116.57 117.35 3gvx h LYS 224 Ca 0.00 -0.48 -0.20 0.00 -1.27 0.00 0.00 60.65 58.70 3gvx h LYS 224 Cb 0.44 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 3gvx h LYS 224 CO 0.00 1.15 -0.74 1.49 -2.27 0.00 0.00 179.45 179.08 3gvx h GLU 225 N 0.08 0.60 -3.28 1.90 4.81 -0.62 -3.37 114.58 114.70 3gvx h GLU 225 Ca -0.33 -0.48 -0.65 0.00 -0.13 0.00 0.00 59.36 57.77 3gvx h GLU 225 Cb 2.05 0.10 -0.40 0.00 0.63 0.00 0.00 28.75 31.13 3gvx h GLU 225 CO 0.14 1.11 -0.52 1.03 -0.73 0.00 0.00 179.01 180.04 3gvx s ARG 226 N -3.71 2.38 0.39 1.92 1.81 0.57 -4.95 118.95 117.36 3gvx s ARG 226 Ca -0.08 -2.98 0.25 0.00 -1.72 0.00 0.00 55.73 51.20 3gvx s ARG 226 Cb 0.10 -3.48 1.35 0.00 -0.45 0.00 0.00 34.95 32.47 3gvx s ARG 226 CO 0.87 -1.20 1.75 0.66 -0.68 0.00 0.00 175.30 176.70 3gvx h SER 227 N 6.06 0.00 0.95 0.23 4.64 -1.74 -1.95 113.55 121.74 3gvx h SER 227 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3gvx h SER 227 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 3gvx h SER 227 CO 0.72 0.00 -0.46 -0.90 -0.87 0.00 0.00 176.83 175.32 3gvx n ASP 228 N -2.39 0.67 -4.76 4.97 5.75 -1.26 -4.84 116.55 114.69 3gvx n ASP 228 Ca -0.02 0.19 -0.37 0.00 -0.01 0.00 0.00 54.79 54.58 3gvx n ASP 228 Cb 0.07 -0.05 -0.06 0.00 -1.03 0.00 0.00 41.12 40.05 3gvx n ASP 228 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3gvx s VAL 229 N -3.13 5.18 0.08 2.12 1.01 -0.74 -4.13 120.40 120.79 3gvx s VAL 229 Ca 0.08 0.80 0.06 0.00 0.00 0.00 0.00 61.98 62.92 3gvx s VAL 229 Cb 0.14 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 3gvx s VAL 229 CO 0.69 0.42 -0.11 0.26 0.00 0.00 0.00 175.10 176.36 3gvx s TRP 230 N 0.06 2.73 -0.22 5.22 0.52 -0.89 -4.89 118.94 121.47 3gvx s TRP 230 Ca 0.23 -0.16 0.01 0.00 0.02 0.00 0.00 56.10 56.20 3gvx s TRP 230 Cb -0.15 -1.47 0.05 0.00 -1.15 0.00 0.00 33.47 30.75 3gvx s TRP 230 CO 0.09 0.39 -0.08 -0.47 0.02 0.00 0.00 176.95 176.90 3gvx s TYR 231 N -1.12 2.42 -0.19 -1.98 5.04 -0.93 0.07 117.35 120.66 3gvx s TYR 231 Ca 0.19 -1.68 -0.06 0.00 -2.44 0.00 0.00 57.07 53.09 3gvx s TYR 231 Cb -0.11 -1.62 -0.03 0.00 0.35 0.00 0.00 41.96 40.55 3gvx s TYR 231 CO 0.11 -0.76 0.02 -0.51 -1.34 0.00 0.00 175.55 173.07 3gvx s LEU 232 N 1.39 3.43 -0.05 6.97 1.43 0.11 -2.58 118.68 129.38 3gvx s LEU 232 Ca -0.04 -0.11 -0.07 0.00 -1.03 0.00 0.00 54.13 52.89 3gvx s LEU 232 Cb -0.17 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.19 3gvx s LEU 232 CO -0.07 0.10 0.18 -0.55 0.23 0.00 0.00 176.35 176.24 3gvx s SER 233 N 0.78 -0.14 0.00 2.29 0.15 -0.14 -0.44 113.70 116.20 3gvx s SER 233 Ca 0.01 0.24 0.23 0.00 0.70 0.00 0.00 55.95 57.13 3gvx s SER 233 Cb -0.14 0.34 0.06 0.00 -1.71 0.00 0.00 66.02 64.57 3gvx s SER 233 CO 0.02 -0.14 1.14 -0.67 1.20 0.00 0.00 173.24 174.79 3gvx n ASP 234 N 2.60 2.07 -4.13 5.45 2.03 -0.41 -1.78 116.55 122.39 3gvx n ASP 234 Ca -0.15 -1.53 -0.20 0.00 0.52 0.00 0.00 54.79 53.43 3gvx n ASP 234 Cb 0.58 0.41 -0.13 0.00 -0.72 0.00 0.00 41.12 41.25 3gvx n ASP 234 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3gvx s VAL 235 N -2.43 1.06 0.05 5.18 -7.23 -1.25 -0.27 120.40 115.50 3gvx s VAL 235 Ca 0.20 -0.94 -0.00 0.00 -1.81 0.00 0.00 61.98 59.43 3gvx s VAL 235 Cb 0.18 -0.96 -0.03 0.00 0.56 0.00 0.00 36.38 36.13 3gvx s VAL 235 CO 0.54 0.02 -0.04 0.86 -0.31 0.00 0.00 175.10 176.17 3gvx s TRP 236 N -0.80 0.50 0.06 2.82 -0.11 -1.26 -4.73 118.94 115.41 3gvx s TRP 236 Ca 0.01 -0.86 -0.31 0.00 1.22 0.00 0.00 56.10 56.17 3gvx s TRP 236 Cb -0.08 -0.35 -0.07 0.00 -1.50 0.00 0.00 33.47 31.48 3gvx s TRP 236 CO 0.01 -0.28 1.39 -1.58 -4.62 0.00 0.00 176.95 171.88 3gvx s TRP 237 N -2.99 3.04 -0.89 5.86 0.51 -1.26 -3.68 118.94 119.53 3gvx s TRP 237 Ca -0.00 0.89 -0.01 0.00 -2.12 0.00 0.00 56.10 54.86 3gvx s TRP 237 Cb 0.01 -3.67 0.00 0.00 -0.81 0.00 0.00 33.47 29.01 3gvx s TRP 237 CO -0.06 -2.40 0.74 0.09 -0.51 0.00 0.00 176.95 174.82 3gvx n ASN 238 N 4.67 -2.34 -4.77 2.95 3.02 -1.26 -4.52 115.26 113.01 3gvx n ASN 238 Ca 0.12 -0.45 -0.39 0.00 -0.03 0.00 0.00 54.58 53.83 3gvx n ASN 238 Cb 0.43 -3.87 -0.02 0.00 -0.61 0.00 0.00 39.78 35.71 3gvx n ASN 238 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3gvx s GLU 239 N -5.09 4.10 0.00 3.52 2.02 -1.24 -0.74 118.70 121.28 3gvx s GLU 239 Ca 0.04 2.01 0.27 0.00 0.02 0.00 0.00 54.97 57.31 3gvx s GLU 239 Cb -0.02 -2.80 0.88 0.00 0.10 0.00 0.00 34.13 32.29 3gvx s GLU 239 CO 0.53 -0.33 1.65 -0.35 0.02 0.00 0.00 175.26 176.78 3gvx n PRO 240 N 0.28 0.85 -1.99 0.39 -0.04 -1.26 -4.97 135.00 128.26 3gvx n PRO 240 Ca 0.03 -0.46 -0.42 0.00 -0.04 0.00 0.00 63.50 62.61 3gvx n PRO 240 Cb 0.45 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 3gvx n PRO 240 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 3gvx n GLU 241 N -0.68 3.09 -2.82 0.54 0.00 0.09 -4.93 120.64 115.93 3gvx n GLU 241 Ca 0.13 -2.93 -0.40 0.00 0.00 0.00 0.00 57.16 53.97 3gvx n GLU 241 Cb 0.33 -3.21 -0.06 0.00 0.00 0.00 0.00 31.44 28.51 3gvx n GLU 241 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.13 178.09 3gvx s ILE 242 N 2.51 4.16 0.09 3.84 -4.36 -1.24 -4.79 121.20 121.41 3gvx s ILE 242 Ca 0.46 1.96 0.02 0.00 -0.26 0.00 0.00 60.65 62.82 3gvx s ILE 242 Cb 0.12 -4.25 -0.04 0.00 1.25 0.00 0.00 42.46 39.54 3gvx s ILE 242 CO -0.05 0.48 -0.07 0.42 0.24 0.00 0.00 174.94 175.96 3gvx s THR 243 N -1.21 0.66 -0.90 8.37 -4.23 -1.26 -4.85 115.64 112.22 3gvx s THR 243 Ca 0.40 -1.74 -0.06 0.00 -1.18 0.00 0.00 61.69 59.12 3gvx s THR 243 Cb -0.25 -1.43 0.01 0.00 1.34 0.00 0.00 72.50 72.17 3gvx s THR 243 CO 0.30 -0.76 0.76 -0.62 -0.54 0.00 0.00 174.62 173.76 3gvx n GLU 244 N 0.31 -5.17 0.01 3.99 1.02 -1.26 -4.94 120.64 114.60 3gvx n GLU 244 Ca -0.15 0.55 0.11 0.00 -0.02 0.00 0.00 57.16 57.65 3gvx n GLU 244 Cb 0.59 -4.74 0.03 0.00 -0.02 0.00 0.00 31.44 27.31 3gvx n GLU 244 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3gvx n THR 245 N -4.16 0.06 -2.15 2.62 -2.24 -1.26 -4.69 114.28 102.47 3gvx n THR 245 Ca 0.00 -0.10 -0.42 0.00 -2.27 0.00 0.00 64.05 61.25 3gvx n THR 245 Cb 0.54 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 3gvx n THR 245 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3gvx n ASN 246 N -1.69 4.43 -4.66 3.42 5.15 -1.26 -4.92 115.26 115.73 3gvx n ASN 246 Ca 0.03 -2.90 -0.28 0.00 -0.60 0.00 0.00 54.58 50.83 3gvx n ASN 246 Cb 0.38 -1.67 -0.08 0.00 -0.53 0.00 0.00 39.78 37.88 3gvx n ASN 246 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3gvx s LEU 247 N 2.62 3.31 -0.08 1.20 1.43 -1.26 -5.05 118.68 120.85 3gvx s LEU 247 Ca 0.48 -0.34 -0.13 0.00 -1.03 0.00 0.00 54.13 53.11 3gvx s LEU 247 Cb 0.09 -2.00 -0.10 0.00 0.03 0.00 0.00 46.19 44.21 3gvx s LEU 247 CO -0.02 0.13 0.48 -0.09 0.23 0.00 0.00 176.35 177.08 3gvx h ARG 248 N 3.04 -0.16 -2.85 1.70 2.43 -1.98 -3.38 114.38 113.19 3gvx h ARG 248 Ca -0.48 0.01 -0.70 0.00 -0.81 0.00 0.00 59.98 58.00 3gvx h ARG 248 Cb 1.19 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.73 3gvx h ARG 248 CO 0.57 0.14 3.16 0.27 -1.51 0.00 0.00 179.97 182.61 3gvx n ASN 249 N -4.86 8.32 -3.55 -3.80 6.94 -1.26 -4.82 115.26 112.23 3gvx n ASN 249 Ca -0.05 -2.85 -0.13 0.00 -0.02 0.00 0.00 54.58 51.53 3gvx n ASN 249 Cb 0.19 -1.47 -0.04 0.00 -2.36 0.00 0.00 39.78 36.09 3gvx n ASN 249 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3gvx s ALA 250 N 0.63 -1.35 -0.02 -2.53 0.00 -1.26 -2.19 121.76 115.03 3gvx s ALA 250 Ca 0.62 0.52 0.00 0.00 0.00 0.00 0.00 51.96 53.10 3gvx s ALA 250 Cb 0.18 0.52 0.02 0.00 0.00 0.00 0.00 23.12 23.84 3gvx s ALA 250 CO -0.08 -0.57 0.01 0.42 0.00 0.00 0.00 175.76 175.54 3gvx s ILE 251 N -2.85 0.07 0.14 0.00 1.01 -1.06 -4.97 121.20 113.54 3gvx s ILE 251 Ca -0.03 0.10 0.06 0.00 0.00 0.00 0.00 60.65 60.78 3gvx s ILE 251 Cb -0.00 -0.16 -0.04 0.00 0.01 0.00 0.00 42.46 42.27 3gvx s ILE 251 CO -0.05 0.10 -0.13 -0.76 0.00 0.00 0.00 174.94 174.10 3gvx s LEU 252 N 0.79 2.46 0.01 2.97 1.43 -1.26 -0.97 118.68 124.11 3gvx s LEU 252 Ca -0.07 -0.90 -0.03 0.00 -1.03 0.00 0.00 54.13 52.11 3gvx s LEU 252 Cb -0.10 -0.51 -0.01 0.00 0.03 0.00 0.00 46.19 45.60 3gvx s LEU 252 CO -0.02 -0.20 0.04 -0.94 0.23 0.00 0.00 176.35 175.46 3gvx s SER 253 N -2.78 0.13 -1.57 2.29 1.04 -0.73 -4.98 113.70 107.11 3gvx s SER 253 Ca 0.13 -0.32 -0.10 0.00 0.48 0.00 0.00 55.95 56.14 3gvx s SER 253 Cb -0.02 0.14 -0.04 0.00 0.10 0.00 0.00 66.02 66.19 3gvx s SER 253 CO 0.03 -0.28 2.76 -0.81 0.98 0.00 0.00 173.24 175.91 3gvx n PRO 254 N 1.75 3.61 -3.89 4.02 -0.04 -1.26 -4.28 135.00 134.91 3gvx n PRO 254 Ca -0.22 -2.40 -0.26 0.00 -0.04 0.00 0.00 63.50 60.58 3gvx n PRO 254 Cb 0.56 -2.89 0.01 0.00 -0.04 0.00 0.00 33.50 31.14 3gvx n PRO 254 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 3gvx n HIS 255 N 3.94 -1.89 -0.66 0.54 -0.00 0.62 -4.89 115.22 112.89 3gvx n HIS 255 Ca 0.72 0.82 0.07 0.00 0.46 0.00 0.00 57.72 59.78 3gvx n HIS 255 Cb 0.27 -3.93 0.17 0.00 -0.12 0.00 0.00 29.99 26.38 3gvx n HIS 255 CO 0.00 0.00 0.00 1.33 0.46 0.00 0.00 176.34 178.13 3gvx n VAL 256 N -4.42 1.70 0.29 3.57 0.24 -1.26 -4.63 118.33 113.82 3gvx n VAL 256 Ca -0.19 -1.60 0.14 0.00 -2.04 0.00 0.00 64.34 60.65 3gvx n VAL 256 Cb 0.63 0.05 0.87 0.00 -1.47 0.00 0.00 33.84 33.91 3gvx n VAL 256 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3gvx h ALA 257 N 1.28 1.59 -3.00 2.33 0.00 -1.90 -3.45 119.26 116.11 3gvx h ALA 257 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3gvx h ALA 257 Cb 1.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3gvx h ALA 257 CO 0.09 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.76 3gvx n GLY 258 N -1.33 3.99 0.76 0.00 0.00 -1.26 -2.46 105.19 104.88 3gvx n GLY 258 Ca -0.03 -0.48 -0.07 0.00 0.00 0.00 0.00 46.02 45.44 3gvx n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gvx n GLY 259 N 1.32 -3.06 0.15 -0.02 0.00 -1.26 -5.04 105.19 97.27 3gvx n GLY 259 Ca 0.00 -1.37 -0.20 0.00 0.00 0.00 0.00 46.02 44.45 3gvx n GLY 259 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3gvx n SER 261 N -3.52 2.03 0.10 1.61 7.64 -1.26 -4.95 113.62 115.28 3gvx n SER 261 Ca 0.03 0.02 0.13 0.00 1.01 0.00 0.00 58.87 60.06 3gvx n SER 261 Cb 0.13 -0.50 0.43 0.00 -1.01 0.00 0.00 64.21 63.26 3gvx n SER 261 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3gvx n GLY 262 N 2.04 -1.63 0.00 0.23 0.00 -1.26 -5.01 105.19 99.57 3gvx n GLY 262 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.56 3gvx n GLY 262 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3gvx n GLU 263 N -2.21 0.00 0.00 1.61 0.28 -1.26 -5.30 120.64 113.76 3gvx n GLU 263 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.05 3gvx n GLU 263 Cb 0.39 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.26 3gvx n GLU 263 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 3gvx n ILE 264 N 0.00 0.00 -0.11 3.84 5.41 -1.26 -4.99 119.36 122.25 3gvx n ILE 264 Ca 0.00 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.61 3gvx n ILE 264 Cb 0.00 -0.00 -0.11 0.00 -0.71 0.00 0.00 39.64 38.81 3gvx n ILE 264 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 3gvx n ASP 266 N 0.00 1.81 -0.01 4.38 8.00 -1.26 -4.93 116.55 124.55 3gvx n ASP 266 Ca 0.00 -0.09 -0.01 0.00 0.71 0.00 0.00 54.79 55.41 3gvx n ASP 266 Cb 0.00 0.01 0.28 0.00 -0.02 0.00 0.00 41.12 41.38 3gvx n ASP 266 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 3gvx h ILE 267 N 0.00 1.21 -0.13 0.53 2.10 -1.98 -0.36 117.51 118.88 3gvx h ILE 267 Ca -0.49 -0.84 -0.01 0.00 1.08 0.00 0.00 64.86 64.60 3gvx h ILE 267 Cb 1.86 0.97 -0.01 0.00 -1.09 0.00 0.00 36.82 38.56 3gvx h ILE 267 CO -0.05 0.29 0.05 0.00 -1.08 0.00 0.00 178.15 177.35 3gvx h ALA 268 N 1.47 0.16 -0.25 0.18 0.00 -1.91 0.20 119.26 119.11 3gvx h ALA 268 Ca 0.11 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.94 3gvx h ALA 268 Cb 0.37 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3gvx h ALA 268 CO 0.01 -0.24 0.06 0.82 0.00 0.00 0.00 179.25 179.91 3gvx h ILE 269 N 0.04 0.90 0.19 0.00 1.08 -1.83 -0.62 117.51 117.28 3gvx h ILE 269 Ca 0.04 -0.06 0.01 0.00 -0.39 0.00 0.00 64.86 64.47 3gvx h ILE 269 Cb 0.18 0.72 -0.04 0.00 -3.07 0.00 0.00 36.82 34.61 3gvx h ILE 269 CO -0.00 0.03 -0.42 -0.61 -0.69 0.00 0.00 178.15 176.46 3gvx h GLN 270 N 0.17 -0.67 0.00 2.37 5.75 -0.87 -1.80 115.11 120.06 3gvx h GLN 270 Ca 0.11 0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 58.61 3gvx h GLN 270 Cb 0.10 0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.80 3gvx h GLN 270 CO -0.14 -0.45 -0.22 -0.07 -2.65 0.00 0.00 178.83 175.30 3gvx h LEU 271 N -0.70 0.00 -0.16 -2.39 4.07 -0.85 -1.48 115.31 113.81 3gvx h LEU 271 Ca 0.01 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.87 3gvx h LEU 271 Cb 0.69 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.43 3gvx h LEU 271 CO -0.20 0.22 -0.29 0.00 -1.08 0.00 0.00 178.44 177.09 3gvx h ALA 272 N 1.78 0.26 -0.42 1.53 0.00 -0.87 -0.80 119.26 120.74 3gvx h ALA 272 Ca -0.00 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 3gvx h ALA 272 Cb 0.62 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3gvx h ALA 272 CO 0.03 0.27 -0.06 0.74 0.00 0.00 0.00 179.25 180.22 3gvx h PHE 273 N 0.12 0.76 -0.31 0.00 0.04 -1.15 -1.54 116.94 114.85 3gvx h PHE 273 Ca 0.01 -0.12 -0.11 0.00 2.80 0.00 0.00 57.97 60.56 3gvx h PHE 273 Cb 0.88 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.81 3gvx h PHE 273 CO 0.09 0.75 -0.25 0.93 -0.60 0.00 0.00 178.31 179.24 3gvx h GLU 274 N 0.65 0.62 -0.17 1.51 5.08 -1.22 -0.99 114.58 120.06 3gvx h GLU 274 Ca 0.12 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 3gvx h GLU 274 Cb 0.50 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 3gvx h GLU 274 CO 0.03 0.81 -0.31 -0.97 -1.00 0.00 0.00 179.01 177.57 3gvx h ASN 275 N 0.54 0.34 -0.21 1.42 -0.00 -0.68 0.72 115.58 117.70 3gvx h ASN 275 Ca 0.08 -0.12 -0.04 0.00 -0.00 0.00 0.00 56.30 56.21 3gvx h ASN 275 Cb 0.71 -0.09 -0.01 0.00 -0.00 0.00 0.00 38.32 38.93 3gvx h ASN 275 CO 0.05 0.64 -0.03 0.58 -0.00 0.00 0.00 177.43 178.67 3gvx h VAL 276 N 0.29 1.28 -0.73 2.57 2.07 -0.76 -1.04 116.25 119.93 3gvx h VAL 276 Ca 0.04 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 3gvx h VAL 276 Cb 0.70 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 3gvx h VAL 276 CO 0.05 0.30 0.45 -0.09 0.02 0.00 0.00 177.57 178.31 3gvx h ARG 277 N 0.14 0.98 -0.65 1.57 1.12 -0.79 -2.60 114.38 114.15 3gvx h ARG 277 Ca 0.06 -0.08 -0.08 0.00 -1.11 0.00 0.00 59.98 58.77 3gvx h ARG 277 Cb 0.47 -0.21 -0.03 0.00 -0.01 0.00 0.00 29.97 30.19 3gvx h ARG 277 CO 0.02 0.68 0.11 -0.91 -3.11 0.00 0.00 179.97 176.75 3gvx h ASN 278 N 0.99 1.03 -0.92 -3.80 2.35 -0.73 -1.21 115.58 113.29 3gvx h ASN 278 Ca 0.26 -0.26 0.20 0.00 -0.55 0.00 0.00 56.30 55.96 3gvx h ASN 278 Cb -0.06 -0.27 -0.07 0.00 0.05 0.00 0.00 38.32 37.97 3gvx h ASN 278 CO -0.05 1.03 0.60 0.15 -1.65 0.00 0.00 177.43 177.51 3gvx h PHE 279 N 0.99 0.60 -0.39 1.19 3.57 -0.79 0.14 116.94 122.25 3gvx h PHE 279 Ca 0.20 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.72 3gvx h PHE 279 Cb 0.44 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.99 3gvx h PHE 279 CO 0.03 0.16 0.00 1.19 -2.23 0.00 0.00 178.31 177.46 3gvx n PHE 280 N -4.54 0.51 -0.61 0.41 3.72 -1.06 -5.12 117.46 110.78 3gvx n PHE 280 Ca 0.20 -0.32 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 3gvx n PHE 280 Cb 0.69 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.22 3gvx n PHE 280 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10