#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fxz h GLU 11 N 0.00 0.56 -0.82 3.52 4.11 -1.96 -2.53 114.58 117.46 1fxz h GLU 11 Ca 0.00 -0.03 -0.39 0.00 0.07 0.00 0.00 59.36 59.00 1fxz h GLU 11 Cb 0.00 -0.13 -0.24 0.00 0.50 0.00 0.00 28.75 28.89 1fxz h GLU 11 CO 0.00 0.37 0.44 0.00 0.07 0.00 0.00 179.01 179.89 1fxz s GLN 13 N -3.23 3.99 -0.27 0.00 -0.21 -0.95 -4.98 119.66 114.01 1fxz s GLN 13 Ca 0.54 -2.89 -0.13 0.00 0.02 0.00 0.00 55.36 52.90 1fxz s GLN 13 Cb 0.46 -4.57 -0.04 0.00 1.00 0.00 0.00 33.01 29.85 1fxz s GLN 13 CO 0.09 -1.32 0.27 0.42 -2.12 0.00 0.00 175.29 172.64 1fxz s ILE 14 N -0.48 5.25 -0.01 1.08 1.01 -1.26 -4.94 121.20 121.85 1fxz s ILE 14 Ca 0.28 0.36 -0.24 0.00 0.00 0.00 0.00 60.65 61.05 1fxz s ILE 14 Cb -0.09 -3.61 -0.18 0.00 0.01 0.00 0.00 42.46 38.60 1fxz s ILE 14 CO -0.08 0.22 1.19 0.06 0.00 0.00 0.00 174.94 176.33 1fxz h GLN 15 N 8.15 -0.21 -2.51 2.79 -0.00 -1.94 -3.47 115.11 117.92 1fxz h GLN 15 Ca -0.34 0.01 -0.09 0.00 -0.00 0.00 0.00 58.65 58.24 1fxz h GLN 15 Cb 1.18 0.05 -0.25 0.00 -0.00 0.00 0.00 27.48 28.46 1fxz h GLN 15 CO 0.61 0.18 -0.20 0.15 -0.00 0.00 0.00 178.83 179.57 1fxz s LYS 16 N -4.32 0.50 0.25 0.06 1.02 -1.26 -4.68 119.74 111.31 1fxz s LYS 16 Ca -0.14 0.83 -0.01 0.00 0.02 0.00 0.00 55.97 56.67 1fxz s LYS 16 Cb 0.02 0.09 -0.04 0.00 -0.52 0.00 0.00 37.83 37.38 1fxz s LYS 16 CO 0.58 -0.13 0.46 -0.51 -0.92 0.00 0.00 175.35 174.82 1fxz s LEU 17 N 1.10 4.15 0.02 3.17 1.43 -0.35 -5.02 118.68 123.18 1fxz s LEU 17 Ca -0.07 0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 53.47 1fxz s LEU 17 Cb -0.06 -3.25 -0.02 0.00 0.03 0.00 0.00 46.19 42.89 1fxz s LEU 17 CO -0.10 -0.13 -0.01 0.20 0.23 0.00 0.00 176.35 176.54 1fxz s ASN 18 N -3.42 0.22 -0.49 2.29 -0.87 -1.26 -4.70 114.94 106.71 1fxz s ASN 18 Ca 0.40 -0.49 -0.27 0.00 -1.57 0.00 0.00 52.86 50.93 1fxz s ASN 18 Cb -0.10 0.12 -0.03 0.00 -0.02 0.00 0.00 41.25 41.22 1fxz s ASN 18 CO 0.31 -0.33 1.93 0.00 -2.57 0.00 0.00 177.10 176.44 1fxz s ALA 19 N -1.57 2.33 0.40 0.60 0.00 -1.26 -4.73 121.76 117.52 1fxz s ALA 19 Ca -0.15 -0.23 -0.20 0.00 0.00 0.00 0.00 51.96 51.39 1fxz s ALA 19 Cb -0.09 -4.21 -0.10 0.00 0.00 0.00 0.00 23.12 18.72 1fxz s ALA 19 CO -0.01 -3.54 0.90 -0.51 0.00 0.00 0.00 175.76 172.59 1fxz s LEU 20 N 8.81 3.99 0.09 0.00 1.43 0.70 -4.76 118.68 128.94 1fxz s LEU 20 Ca 0.76 1.60 -0.01 0.00 -1.03 0.00 0.00 54.13 55.46 1fxz s LEU 20 Cb -0.17 -4.40 -0.04 0.00 0.03 0.00 0.00 46.19 41.61 1fxz s LEU 20 CO 0.26 -0.30 -0.01 -1.59 0.23 0.00 0.00 176.35 174.94 1fxz s LYS 21 N -3.06 0.76 0.72 1.70 -2.85 -1.26 -0.41 119.74 115.34 1fxz s LYS 21 Ca 0.59 -1.32 -0.13 0.00 -1.00 0.00 0.00 55.97 54.12 1fxz s LYS 21 Cb -0.10 0.16 0.03 0.00 -2.06 0.00 0.00 37.83 35.85 1fxz s LYS 21 CO 0.15 -0.15 1.10 -1.25 0.10 0.00 0.00 175.35 175.30 1fxz s PRO 22 N -3.95 2.51 -0.17 1.78 0.04 -1.26 -4.83 135.00 129.12 1fxz s PRO 22 Ca 0.14 1.30 0.15 0.00 0.04 0.00 0.00 61.00 62.63 1fxz s PRO 22 Cb 0.07 -1.92 0.44 0.00 0.04 0.00 0.00 34.50 33.13 1fxz s PRO 22 CO -0.05 -1.46 1.19 -0.40 0.04 0.00 0.00 177.00 176.32 1fxz n ASP 23 N -2.95 1.98 -3.54 6.66 5.75 -0.87 -4.98 116.55 118.60 1fxz n ASP 23 Ca 0.10 -3.22 0.00 0.00 -0.01 0.00 0.00 54.79 51.66 1fxz n ASP 23 Cb 0.52 -0.44 -0.04 0.00 -1.03 0.00 0.00 41.12 40.14 1fxz n ASP 23 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1fxz s ASN 24 N -3.00 -1.03 -0.11 -1.12 2.47 -1.18 -4.97 114.94 105.99 1fxz s ASN 24 Ca 0.38 1.31 0.04 0.00 0.42 0.00 0.00 52.86 55.01 1fxz s ASN 24 Cb 0.38 2.13 0.00 0.00 -1.45 0.00 0.00 41.25 42.31 1fxz s ASN 24 CO -0.08 -0.20 -0.23 -0.13 -3.72 0.00 0.00 177.10 172.74 1fxz s ARG 25 N 2.80 3.02 -0.25 0.43 0.52 -1.26 -1.83 118.95 122.38 1fxz s ARG 25 Ca -0.03 -0.87 0.03 0.00 -0.52 0.00 0.00 55.73 54.34 1fxz s ARG 25 Cb -0.11 -2.32 0.05 0.00 0.52 0.00 0.00 34.95 33.09 1fxz s ARG 25 CO -0.19 0.13 -0.12 0.42 0.02 0.00 0.00 175.30 175.56 1fxz s ILE 26 N 0.47 2.12 -0.16 1.52 1.01 0.13 -4.98 121.20 121.31 1fxz s ILE 26 Ca -0.16 -1.52 -0.19 0.00 0.00 0.00 0.00 60.65 58.78 1fxz s ILE 26 Cb -0.17 -2.20 -0.04 0.00 0.01 0.00 0.00 42.46 40.06 1fxz s ILE 26 CO 0.06 0.04 0.52 -1.61 0.00 0.00 0.00 174.94 173.95 1fxz s GLU 27 N 1.14 4.27 0.42 2.79 2.02 -1.26 -0.76 118.70 127.32 1fxz s GLU 27 Ca -0.07 0.47 0.07 0.00 0.02 0.00 0.00 54.97 55.46 1fxz s GLU 27 Cb -0.19 -3.51 -0.07 0.00 0.10 0.00 0.00 34.13 30.46 1fxz s GLU 27 CO -0.06 -0.02 0.02 0.45 0.02 0.00 0.00 175.26 175.67 1fxz s SER 28 N 0.92 3.94 0.08 -0.19 0.15 0.41 -4.91 113.70 114.10 1fxz s SER 28 Ca 0.26 -1.36 -0.23 0.00 0.70 0.00 0.00 55.95 55.32 1fxz s SER 28 Cb -0.15 -0.35 -0.09 0.00 -1.71 0.00 0.00 66.02 63.72 1fxz s SER 28 CO 0.10 -0.48 1.37 -0.08 1.20 0.00 0.00 173.24 175.35 1fxz h GLU 29 N 1.72 -0.41 -0.60 5.44 4.81 -1.95 -2.94 114.58 120.65 1fxz h GLU 29 Ca -0.44 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1fxz h GLU 29 Cb 1.25 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.72 1fxz h GLU 29 CO 0.80 -0.27 0.00 0.41 -0.73 0.00 0.00 179.01 179.22 1fxz n GLY 30 N -1.30 1.93 0.00 1.92 0.00 -0.10 -4.84 105.19 102.80 1fxz n GLY 30 Ca -0.05 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1fxz n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fxz n GLY 31 N 1.21 1.08 3.43 -0.02 0.00 -1.11 -0.57 105.19 109.21 1fxz n GLY 31 Ca 0.20 -0.39 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 1fxz n GLY 31 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1fxz s LEU 32 N 0.00 -0.18 -0.07 0.99 2.96 -0.64 -0.45 118.68 121.30 1fxz s LEU 32 Ca 0.00 0.46 0.02 0.00 -0.22 0.00 0.00 54.13 54.39 1fxz s LEU 32 Cb 0.00 2.15 0.01 0.00 0.50 0.00 0.00 46.19 48.85 1fxz s LEU 32 CO 0.00 -0.59 -0.12 -0.63 -1.32 0.00 0.00 176.35 173.69 1fxz s ILE 33 N -1.47 1.11 0.04 6.68 1.01 0.06 -1.15 121.20 127.49 1fxz s ILE 33 Ca -0.11 -0.46 0.08 0.00 0.00 0.00 0.00 60.65 60.17 1fxz s ILE 33 Cb -0.01 -1.02 -0.03 0.00 0.01 0.00 0.00 42.46 41.41 1fxz s ILE 33 CO 0.06 0.35 -0.24 -1.61 0.00 0.00 0.00 174.94 173.50 1fxz s GLU 34 N 0.71 1.65 0.04 2.79 2.02 -0.60 0.21 118.70 125.51 1fxz s GLU 34 Ca -0.14 -1.02 0.01 0.00 0.02 0.00 0.00 54.97 53.84 1fxz s GLU 34 Cb -0.16 -1.78 -0.03 0.00 0.10 0.00 0.00 34.13 32.27 1fxz s GLU 34 CO 0.03 0.46 -0.05 0.95 0.02 0.00 0.00 175.26 176.67 1fxz s THR 35 N -0.78 0.32 -0.02 3.63 -4.23 -0.76 -1.02 115.64 112.78 1fxz s THR 35 Ca 0.10 -1.17 -0.07 0.00 -1.18 0.00 0.00 61.69 59.37 1fxz s THR 35 Cb -0.09 -0.66 -0.05 0.00 1.34 0.00 0.00 72.50 73.04 1fxz s THR 35 CO 0.02 -0.56 0.24 0.26 -0.54 0.00 0.00 174.62 174.04 1fxz s TRP 36 N -1.94 3.59 -0.07 3.99 0.51 -1.08 -2.06 118.94 121.87 1fxz s TRP 36 Ca -0.09 0.56 -0.30 0.00 -2.12 0.00 0.00 56.10 54.16 1fxz s TRP 36 Cb -0.06 -1.98 -0.06 0.00 -0.81 0.00 0.00 33.47 30.56 1fxz s TRP 36 CO -0.02 0.64 1.71 1.21 -0.51 0.00 0.00 176.95 179.98 1fxz s ASN 37 N -1.58 6.55 0.00 2.95 3.84 -1.26 -4.61 114.94 120.83 1fxz s ASN 37 Ca 0.25 2.19 0.32 0.00 0.21 0.00 0.00 52.86 55.83 1fxz s ASN 37 Cb -0.13 -2.53 1.88 0.00 -0.55 0.00 0.00 41.25 39.92 1fxz s ASN 37 CO 0.14 -1.03 2.22 -0.81 -2.79 0.00 0.00 177.10 174.83 1fxz n PRO 38 N 7.32 0.97 -0.32 0.43 -0.04 -1.26 -3.52 135.00 138.58 1fxz n PRO 38 Ca 0.18 -0.01 0.11 0.00 -0.04 0.00 0.00 63.50 63.75 1fxz n PRO 38 Cb 0.43 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.68 1fxz n PRO 38 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1fxz n ASN 39 N -1.01 3.78 -4.80 3.54 3.02 -1.26 -3.89 115.26 114.65 1fxz n ASN 39 Ca 0.23 -1.99 -0.35 0.00 -0.03 0.00 0.00 54.58 52.44 1fxz n ASN 39 Cb 0.12 -0.42 -0.06 0.00 -0.61 0.00 0.00 39.78 38.81 1fxz n ASN 39 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1fxz s ASN 40 N -1.10 7.01 0.46 6.41 -0.87 -1.23 -4.87 114.94 120.75 1fxz s ASN 40 Ca 0.45 1.81 0.15 0.00 -1.57 0.00 0.00 52.86 53.70 1fxz s ASN 40 Cb 0.24 -2.56 1.09 0.00 -0.02 0.00 0.00 41.25 40.00 1fxz s ASN 40 CO 0.32 -0.31 2.02 0.50 -2.57 0.00 0.00 177.10 177.06 1fxz h LYS 41 N 2.43 0.30 -0.08 -0.60 3.64 -1.92 -1.50 116.57 118.84 1fxz h LYS 41 Ca -0.48 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 58.92 1fxz h LYS 41 Cb 1.19 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.90 1fxz h LYS 41 CO 0.62 0.20 -0.17 -1.35 -2.27 0.00 0.00 179.45 176.48 1fxz h PRO 42 N 0.31 -0.23 -0.27 1.90 0.11 -1.93 -1.46 132.00 130.42 1fxz h PRO 42 Ca 0.22 0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.18 1fxz h PRO 42 Cb 0.45 0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.62 1fxz h PRO 42 CO -0.05 -0.16 -0.46 0.74 -0.21 0.00 0.00 178.00 177.87 1fxz h PHE 43 N -0.24 0.98 -0.96 0.65 0.04 -1.76 -0.29 116.94 115.37 1fxz h PHE 43 Ca 0.08 -0.34 0.06 0.00 2.80 0.00 0.00 57.97 60.57 1fxz h PHE 43 Cb 0.36 -0.19 -0.07 0.00 2.20 0.00 0.00 35.95 38.25 1fxz h PHE 43 CO -0.26 1.14 0.61 1.96 -0.60 0.00 0.00 178.31 181.16 1fxz h GLN 44 N 0.55 1.08 -0.28 1.51 1.08 -1.25 0.40 115.11 118.20 1fxz h GLN 44 Ca 0.02 -0.07 -0.07 0.00 -1.45 0.00 0.00 58.65 57.08 1fxz h GLN 44 Cb 1.06 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 28.24 1fxz h GLN 44 CO 0.10 0.72 -0.12 0.00 -0.95 0.00 0.00 178.83 178.58 1fxz h ALA 46 N 0.75 -0.45 0.00 0.00 0.00 0.42 -3.47 119.26 116.52 1fxz h ALA 46 Ca 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1fxz h ALA 46 Cb 0.62 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1fxz h ALA 46 CO 0.04 -0.68 0.00 0.41 0.00 0.00 0.00 179.25 179.02 1fxz n GLY 47 N -0.87 1.48 3.33 0.00 0.00 0.13 -4.93 105.19 104.33 1fxz n GLY 47 Ca -0.10 -0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.74 1fxz n GLY 47 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1fxz s VAL 48 N -2.00 1.22 -0.20 1.61 -7.23 -1.24 -2.09 120.40 110.47 1fxz s VAL 48 Ca 0.00 -2.07 0.01 0.00 -1.81 0.00 0.00 61.98 58.11 1fxz s VAL 48 Cb 0.00 -2.24 0.05 0.00 0.56 0.00 0.00 36.38 34.75 1fxz s VAL 48 CO 0.00 -0.43 -0.09 0.00 -0.31 0.00 0.00 175.10 174.27 1fxz s ALA 49 N -3.30 1.95 0.20 1.32 0.00 -0.85 -4.79 121.76 116.30 1fxz s ALA 49 Ca 0.26 -1.20 -0.05 0.00 0.00 0.00 0.00 51.96 50.96 1fxz s ALA 49 Cb 0.04 -1.29 -0.06 0.00 0.00 0.00 0.00 23.12 21.81 1fxz s ALA 49 CO 0.07 -0.88 0.45 -1.17 0.00 0.00 0.00 175.76 174.23 1fxz s LEU 50 N 1.41 4.20 0.08 0.00 0.20 -1.26 -2.33 118.68 120.98 1fxz s LEU 50 Ca -0.02 0.66 -0.21 0.00 0.69 0.00 0.00 54.13 55.25 1fxz s LEU 50 Cb -0.17 -3.41 0.05 0.00 -0.43 0.00 0.00 46.19 42.23 1fxz s LEU 50 CO -0.08 -0.04 0.49 -0.55 -0.29 0.00 0.00 176.35 175.89 1fxz s SER 51 N -2.67 -0.40 -0.20 3.68 0.15 -0.93 -2.65 113.70 110.68 1fxz s SER 51 Ca 0.43 0.02 -0.04 0.00 0.70 0.00 0.00 55.95 57.05 1fxz s SER 51 Cb -0.11 0.50 0.08 0.00 -1.71 0.00 0.00 66.02 64.77 1fxz s SER 51 CO 0.26 -0.78 0.13 -0.60 1.20 0.00 0.00 173.24 173.44 1fxz s ARG 52 N -2.96 0.12 -0.16 5.44 3.52 -0.19 -1.21 118.95 123.52 1fxz s ARG 52 Ca -0.02 -0.12 -0.09 0.00 -0.13 0.00 0.00 55.73 55.37 1fxz s ARG 52 Cb -0.00 -1.54 -0.04 0.00 -1.56 0.00 0.00 34.95 31.80 1fxz s ARG 52 CO -0.06 -0.75 0.14 0.00 -0.81 0.00 0.00 175.30 173.82 1fxz s THR 54 N -0.38 0.94 -0.14 0.00 -1.32 -0.30 -1.04 115.64 113.40 1fxz s THR 54 Ca 0.12 -0.26 -0.02 0.00 -1.21 0.00 0.00 61.69 60.32 1fxz s THR 54 Cb -0.12 -0.96 -0.02 0.00 -1.51 0.00 0.00 72.50 69.89 1fxz s THR 54 CO 0.01 0.35 -0.09 -0.76 -2.21 0.00 0.00 174.62 171.92 1fxz s LEU 55 N 1.55 2.96 0.00 9.08 1.43 -0.13 -1.63 118.68 131.94 1fxz s LEU 55 Ca 0.01 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 1fxz s LEU 55 Cb -0.13 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.40 1fxz s LEU 55 CO -0.06 0.16 0.00 0.59 0.23 0.00 0.00 176.35 177.27 1fxz n ASN 56 N 3.57 0.00 -4.75 2.29 5.03 0.27 -0.52 115.26 121.15 1fxz n ASN 56 Ca -0.18 -0.95 -0.42 0.00 0.87 0.00 0.00 54.58 53.91 1fxz n ASN 56 Cb 0.53 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 39.27 1fxz n ASN 56 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 1fxz n ARG 57 N -0.95 2.70 -2.64 3.52 0.63 -1.24 -2.22 116.66 116.46 1fxz n ARG 57 Ca 0.00 0.96 -0.21 0.00 -0.92 0.00 0.00 57.85 57.68 1fxz n ARG 57 Cb 0.00 -2.73 0.01 0.00 0.45 0.00 0.00 32.46 30.18 1fxz n ARG 57 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1fxz n ASN 58 N 1.87 -5.94 -4.71 6.15 5.03 -0.73 -4.91 115.26 112.02 1fxz n ASN 58 Ca 0.07 -0.12 -0.35 0.00 0.87 0.00 0.00 54.58 55.06 1fxz n ASN 58 Cb 0.37 -4.89 -0.09 0.00 -1.02 0.00 0.00 39.78 34.15 1fxz n ASN 58 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1fxz s ALA 59 N -3.09 3.36 -0.09 5.41 0.00 -0.94 0.05 121.76 126.46 1fxz s ALA 59 Ca 0.12 -0.82 0.03 0.00 0.00 0.00 0.00 51.96 51.29 1fxz s ALA 59 Cb -0.05 -1.51 0.01 0.00 0.00 0.00 0.00 23.12 21.56 1fxz s ALA 59 CO 0.15 0.61 -0.19 -1.17 0.00 0.00 0.00 175.76 175.15 1fxz s LEU 60 N -1.04 1.90 -0.51 0.00 1.98 -0.27 -2.00 118.68 118.75 1fxz s LEU 60 Ca 0.15 -0.45 -0.19 0.00 -2.89 0.00 0.00 54.13 50.74 1fxz s LEU 60 Cb -0.11 -1.17 0.06 0.00 0.66 0.00 0.00 46.19 45.62 1fxz s LEU 60 CO 0.04 0.10 0.64 -0.60 -1.89 0.00 0.00 176.35 174.64 1fxz s ARG 61 N 0.49 3.13 0.50 1.98 3.52 0.11 -1.48 118.95 127.20 1fxz s ARG 61 Ca -0.17 -0.86 -0.20 0.00 -0.13 0.00 0.00 55.73 54.36 1fxz s ARG 61 Cb -0.17 -4.09 -0.10 0.00 -1.56 0.00 0.00 34.95 29.02 1fxz s ARG 61 CO 0.06 -1.23 0.62 0.54 -0.81 0.00 0.00 175.30 174.49 1fxz n ARG 62 N 6.21 0.67 -1.84 5.12 1.74 -0.32 -2.75 116.66 125.50 1fxz n ARG 62 Ca -0.06 0.25 -0.41 0.00 -0.77 0.00 0.00 57.85 56.86 1fxz n ARG 62 Cb 0.45 -1.70 -0.01 0.00 -1.02 0.00 0.00 32.46 30.18 1fxz n ARG 62 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 1fxz s PRO 63 N -1.92 4.14 0.23 5.56 0.02 -1.25 -4.74 135.00 137.03 1fxz s PRO 63 Ca 0.66 2.53 -0.22 0.00 0.02 0.00 0.00 61.00 63.99 1fxz s PRO 63 Cb -0.51 -2.99 0.04 0.00 0.02 0.00 0.00 34.50 31.06 1fxz s PRO 63 CO 0.56 -0.51 0.69 -1.54 -0.33 0.00 0.00 177.00 175.87 1fxz s SER 64 N -0.09 -0.37 -0.00 2.53 1.04 -1.00 -1.67 113.70 114.13 1fxz s SER 64 Ca 0.54 -0.37 -0.12 0.00 0.48 0.00 0.00 55.95 56.48 1fxz s SER 64 Cb -0.46 0.67 0.01 0.00 0.10 0.00 0.00 66.02 66.34 1fxz s SER 64 CO 0.60 -1.18 0.24 -0.72 0.98 0.00 0.00 173.24 173.16 1fxz s TYR 65 N -3.82 -0.09 0.32 5.02 -0.85 -0.69 -2.33 117.35 114.92 1fxz s TYR 65 Ca 0.07 0.08 0.09 0.00 -0.52 0.00 0.00 57.07 56.80 1fxz s TYR 65 Cb -0.04 0.04 -0.05 0.00 0.38 0.00 0.00 41.96 42.29 1fxz s TYR 65 CO -0.01 -0.36 -0.02 0.95 -1.52 0.00 0.00 175.55 174.59 1fxz s THR 66 N -1.48 2.68 -0.42 -3.49 -4.23 -1.26 -0.50 115.64 106.94 1fxz s THR 66 Ca -0.13 -2.04 -0.01 0.00 -1.18 0.00 0.00 61.69 58.33 1fxz s THR 66 Cb -0.06 -2.73 0.26 0.00 1.34 0.00 0.00 72.50 71.31 1fxz s THR 66 CO 0.03 -0.24 2.09 -0.46 -0.54 0.00 0.00 174.62 175.49 1fxz n ASN 67 N -0.89 6.77 -3.65 3.99 6.94 -1.26 -1.51 115.26 125.64 1fxz n ASN 67 Ca -0.05 -3.25 -0.09 0.00 -0.02 0.00 0.00 54.58 51.17 1fxz n ASN 67 Cb 0.62 -1.06 -0.02 0.00 -2.36 0.00 0.00 39.78 36.96 1fxz n ASN 67 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1fxz s GLY 68 N -0.28 -0.34 0.19 4.83 0.00 -1.26 -4.11 107.32 106.35 1fxz s GLY 68 Ca 0.41 0.12 -0.33 0.00 0.00 0.00 0.00 44.72 44.92 1fxz s GLY 68 CO -0.03 0.04 1.35 -1.05 0.00 0.00 0.00 173.10 173.41 1fxz n PRO 69 N -0.42 1.66 -4.28 2.90 -0.02 -1.26 -4.16 135.00 129.43 1fxz n PRO 69 Ca -0.10 0.59 -0.18 0.00 -2.02 0.00 0.00 63.50 61.79 1fxz n PRO 69 Cb 0.62 -2.22 -0.13 0.00 -0.02 0.00 0.00 33.50 31.75 1fxz n PRO 69 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1fxz s GLN 70 N -0.08 0.82 -0.14 -0.52 0.74 -1.10 -1.05 119.66 118.33 1fxz s GLN 70 Ca 0.73 -0.72 -0.03 0.00 0.05 0.00 0.00 55.36 55.40 1fxz s GLN 70 Cb -0.76 -0.79 0.05 0.00 1.10 0.00 0.00 33.01 32.62 1fxz s GLN 70 CO 0.48 0.19 0.04 -2.00 -0.55 0.00 0.00 175.29 173.45 1fxz s GLU 71 N -1.16 0.45 -0.27 1.67 2.12 -0.52 -1.42 118.70 119.58 1fxz s GLU 71 Ca -0.00 -0.13 -0.09 0.00 0.36 0.00 0.00 54.97 55.11 1fxz s GLU 71 Cb -0.08 -1.59 -0.04 0.00 0.26 0.00 0.00 34.13 32.69 1fxz s GLU 71 CO 0.01 -0.52 0.13 0.42 -0.54 0.00 0.00 175.26 174.76 1fxz s ILE 72 N 1.98 4.82 -0.21 -3.70 1.01 -0.54 -2.11 121.20 122.45 1fxz s ILE 72 Ca 0.02 -0.01 -0.09 0.00 0.00 0.00 0.00 60.65 60.56 1fxz s ILE 72 Cb -0.15 -3.29 -0.05 0.00 0.01 0.00 0.00 42.46 38.98 1fxz s ILE 72 CO -0.07 0.28 0.12 -0.47 0.00 0.00 0.00 174.94 174.80 1fxz s TYR 73 N 1.69 3.33 -0.49 3.97 5.04 -0.28 -1.17 117.35 129.44 1fxz s TYR 73 Ca 0.07 0.21 -0.21 0.00 -2.44 0.00 0.00 57.07 54.70 1fxz s TYR 73 Cb -0.16 -2.18 0.04 0.00 0.35 0.00 0.00 41.96 40.02 1fxz s TYR 73 CO 0.07 0.17 0.68 0.42 -1.34 0.00 0.00 175.55 175.55 1fxz s ILE 74 N 0.63 4.78 0.07 3.14 1.09 -0.33 -1.25 121.20 129.32 1fxz s ILE 74 Ca 0.07 -0.13 -0.20 0.00 -1.10 0.00 0.00 60.65 59.29 1fxz s ILE 74 Cb -0.12 -4.30 -0.10 0.00 -1.06 0.00 0.00 42.46 36.88 1fxz s ILE 74 CO 0.01 -0.77 1.52 -0.61 -0.10 0.00 0.00 174.94 174.99 1fxz h GLN 75 N 9.00 0.35 -2.98 2.79 4.15 -0.38 0.66 115.11 128.69 1fxz h GLN 75 Ca -0.26 -0.10 -0.06 0.00 0.77 0.00 0.00 58.65 58.99 1fxz h GLN 75 Cb 1.09 -0.04 -0.15 0.00 0.21 0.00 0.00 27.48 28.59 1fxz h GLN 75 CO 0.95 0.52 -0.01 1.14 -1.93 0.00 0.00 178.83 179.51 1fxz s GLN 76 N -5.07 1.03 0.16 1.69 -2.07 -1.00 -4.63 119.66 109.78 1fxz s GLN 76 Ca -0.14 -0.38 0.00 0.00 -1.82 0.00 0.00 55.36 53.02 1fxz s GLN 76 Cb 0.07 0.47 0.00 0.00 -1.09 0.00 0.00 33.01 32.45 1fxz s GLN 76 CO 0.73 -0.38 0.00 0.41 -1.32 0.00 0.00 175.29 174.73 1fxz n GLY 77 N 0.24 -2.69 3.23 2.60 0.00 -1.25 -1.54 105.19 105.78 1fxz n GLY 77 Ca -0.18 -1.92 -0.13 0.00 0.00 0.00 0.00 46.02 43.80 1fxz n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fxz s LYS 78 N -0.44 0.67 0.00 1.61 1.02 -1.26 -2.12 119.74 119.22 1fxz s LYS 78 Ca 0.00 -0.25 0.00 0.00 0.02 0.00 0.00 55.97 55.74 1fxz s LYS 78 Cb 0.00 0.29 0.00 0.00 -0.52 0.00 0.00 37.83 37.60 1fxz s LYS 78 CO 0.00 -0.19 0.00 0.41 -0.92 0.00 0.00 175.35 174.65 1fxz n GLY 79 N 1.21 1.56 3.17 -3.33 0.00 -0.97 -4.29 105.19 102.54 1fxz n GLY 79 Ca -0.21 -0.55 -0.11 0.00 0.00 0.00 0.00 46.02 45.14 1fxz n GLY 79 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1fxz s ILE 80 N -1.94 0.75 0.03 -0.61 -4.36 -0.73 -1.03 121.20 113.30 1fxz s ILE 80 Ca 0.00 -1.85 -0.11 0.00 -0.26 0.00 0.00 60.65 58.43 1fxz s ILE 80 Cb 0.00 -1.58 0.01 0.00 1.25 0.00 0.00 42.46 42.14 1fxz s ILE 80 CO 0.00 -0.79 0.23 0.72 0.24 0.00 0.00 174.94 175.34 1fxz s PHE 81 N -3.30 -0.02 -0.03 1.37 -0.71 -0.45 -1.22 117.98 113.62 1fxz s PHE 81 Ca 0.10 -0.11 -0.02 0.00 -1.04 0.00 0.00 56.93 55.86 1fxz s PHE 81 Cb 0.03 0.02 0.02 0.00 -1.21 0.00 0.00 43.02 41.87 1fxz s PHE 81 CO -0.03 -0.42 0.08 0.20 -1.34 0.00 0.00 175.22 173.71 1fxz s GLY 82 N -1.85 -0.03 0.17 1.99 0.00 -0.71 -1.77 107.32 105.12 1fxz s GLY 82 Ca -0.08 0.32 -0.03 0.00 0.00 0.00 0.00 44.72 44.94 1fxz s GLY 82 CO -0.02 0.43 0.38 1.06 0.00 0.00 0.00 173.10 174.96 1fxz s MET 83 N 0.43 3.56 -0.70 2.90 -1.94 -1.26 -1.83 119.30 120.46 1fxz s MET 83 Ca -0.03 -0.22 0.05 0.00 -1.71 0.00 0.00 55.69 53.78 1fxz s MET 83 Cb -0.05 -2.84 0.22 0.00 2.01 0.00 0.00 34.83 34.16 1fxz s MET 83 CO -0.02 0.43 0.66 -0.89 -0.01 0.00 0.00 175.02 175.20 1fxz n ILE 84 N -0.30 2.19 -2.54 2.53 5.41 -0.18 -4.80 119.36 121.68 1fxz n ILE 84 Ca -0.04 -5.09 -0.43 0.00 1.00 0.00 0.00 62.75 58.20 1fxz n ILE 84 Cb 0.53 -2.15 -0.02 0.00 -0.71 0.00 0.00 39.64 37.28 1fxz n ILE 84 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 1fxz s TYR 85 N -2.01 3.16 0.14 1.39 6.14 -1.26 -4.35 117.35 120.56 1fxz s TYR 85 Ca 0.33 1.27 -0.25 0.00 0.64 0.00 0.00 57.07 59.05 1fxz s TYR 85 Cb 0.05 -3.37 -0.02 0.00 0.42 0.00 0.00 41.96 39.04 1fxz s TYR 85 CO -0.08 -1.04 1.62 -1.00 0.64 0.00 0.00 175.55 175.68 1fxz h PRO 86 N 7.66 -0.37 -2.46 4.97 0.13 -1.99 -3.08 132.00 136.86 1fxz h PRO 86 Ca -0.26 0.03 -0.66 0.00 -0.87 0.00 0.00 66.00 64.23 1fxz h PRO 86 Cb 1.11 0.08 -0.13 0.00 0.13 0.00 0.00 31.00 32.19 1fxz h PRO 86 CO 0.94 -0.24 1.88 0.41 -0.23 0.00 0.00 178.00 180.76 1fxz n GLY 87 N -1.40 4.89 3.09 1.56 0.00 -1.26 -4.92 105.19 107.15 1fxz n GLY 87 Ca -0.03 -1.96 -0.07 0.00 0.00 0.00 0.00 46.02 43.95 1fxz n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fxz s PRO 89 N -3.76 3.56 -0.07 0.00 0.04 -1.26 -5.04 135.00 128.47 1fxz s PRO 89 Ca 0.06 -0.03 -0.03 0.00 0.04 0.00 0.00 61.00 61.04 1fxz s PRO 89 Cb 0.07 -2.55 -0.04 0.00 0.04 0.00 0.00 34.50 32.01 1fxz s PRO 89 CO -0.09 0.05 0.09 -1.12 0.04 0.00 0.00 177.00 175.97 1fxz s SER 90 N -3.75 5.86 0.00 6.66 0.01 -1.26 -4.67 113.70 116.54 1fxz s SER 90 Ca 0.44 0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.98 1fxz s SER 90 Cb -0.10 -1.77 0.00 0.00 0.21 0.00 0.00 66.02 64.36 1fxz s SER 90 CO 0.37 0.35 0.00 0.41 0.41 0.00 0.00 173.24 174.78 1fxz n THR 91 N 1.73 0.00 0.00 1.44 -1.04 -1.26 -4.77 114.28 110.38 1fxz n THR 91 Ca -0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 1fxz n THR 91 Cb 0.54 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.05 1fxz n THR 91 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1fxz n ARG 110 N 0.00 0.00 -3.78 -2.82 0.00 -1.26 -4.87 116.66 103.93 1fxz n ARG 110 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.74 1fxz n ARG 110 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.39 1fxz n ARG 110 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.63 174.25 1fxz s HIS 111 N 0.00 -0.05 0.99 -0.14 -3.43 -1.26 -5.17 115.29 106.22 1fxz s HIS 111 Ca 0.00 -0.14 -0.12 0.00 -0.80 0.00 0.00 55.06 54.00 1fxz s HIS 111 Cb 0.00 0.06 0.18 0.00 -1.43 0.00 0.00 32.58 31.39 1fxz s HIS 111 CO 0.00 -0.50 1.09 -0.65 -2.00 0.00 0.00 174.74 172.68 1fxz s GLN 112 N -2.72 0.53 0.37 -0.38 -0.21 -1.26 -4.69 119.66 111.31 1fxz s GLN 112 Ca -0.04 0.62 -0.27 0.00 0.02 0.00 0.00 55.36 55.69 1fxz s GLN 112 Cb -0.00 -1.74 -0.11 0.00 1.00 0.00 0.00 33.01 32.15 1fxz s GLN 112 CO -0.04 -2.69 1.22 1.17 -2.12 0.00 0.00 175.29 172.83 1fxz n LYS 113 N -4.16 1.88 -4.50 2.91 0.00 -1.26 -4.74 118.16 108.29 1fxz n LYS 113 Ca 0.06 0.66 -0.28 0.00 0.00 0.00 0.00 58.31 58.75 1fxz n LYS 113 Cb 0.56 -2.26 -0.17 0.00 0.00 0.00 0.00 35.03 33.17 1fxz n LYS 113 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1fxz s ILE 114 N -1.15 1.47 0.17 3.15 1.01 -1.26 -4.30 121.20 120.30 1fxz s ILE 114 Ca 0.59 -0.63 0.06 0.00 0.00 0.00 0.00 60.65 60.66 1fxz s ILE 114 Cb -0.56 -1.34 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 1fxz s ILE 114 CO 0.60 0.44 0.09 -0.31 0.00 0.00 0.00 174.94 175.75 1fxz s TYR 115 N 0.93 3.03 0.56 3.97 1.51 -0.73 -4.83 117.35 121.79 1fxz s TYR 115 Ca -0.08 -0.07 0.02 0.00 -1.01 0.00 0.00 57.07 55.93 1fxz s TYR 115 Cb -0.15 -1.45 0.04 0.00 -0.11 0.00 0.00 41.96 40.29 1fxz s TYR 115 CO -0.01 0.52 0.79 -0.80 -1.11 0.00 0.00 175.55 174.94 1fxz s ASN 116 N -3.09 5.18 -0.01 2.29 -0.87 -1.26 -1.33 114.94 115.85 1fxz s ASN 116 Ca 0.30 -0.11 -0.22 0.00 -1.57 0.00 0.00 52.86 51.26 1fxz s ASN 116 Cb -0.10 -0.72 0.04 0.00 -0.02 0.00 0.00 41.25 40.46 1fxz s ASN 116 CO 0.22 -1.21 0.48 0.72 -2.57 0.00 0.00 177.10 174.74 1fxz s PHE 117 N -2.78 -0.39 0.44 2.20 -0.12 -0.20 -4.83 117.98 112.30 1fxz s PHE 117 Ca 0.58 0.59 0.04 0.00 -0.05 0.00 0.00 56.93 58.08 1fxz s PHE 117 Cb -0.10 0.25 -0.02 0.00 -0.63 0.00 0.00 43.02 42.53 1fxz s PHE 117 CO 0.39 -0.52 0.13 1.03 -0.05 0.00 0.00 175.22 176.19 1fxz s ARG 118 N -1.58 2.02 0.51 1.99 3.00 -1.26 -2.30 118.95 121.32 1fxz s ARG 118 Ca -0.10 -2.25 -0.23 0.00 0.00 0.00 0.00 55.73 53.14 1fxz s ARG 118 Cb -0.02 -0.69 -0.06 0.00 0.00 0.00 0.00 34.95 34.18 1fxz s ARG 118 CO 0.05 -0.51 1.37 -1.21 0.00 0.00 0.00 175.30 175.00 1fxz s GLU 119 N -3.69 3.33 0.00 3.54 2.02 -0.90 -2.37 118.70 120.63 1fxz s GLU 119 Ca 0.19 2.28 0.00 0.00 0.02 0.00 0.00 54.97 57.46 1fxz s GLU 119 Cb 0.01 -2.39 0.00 0.00 0.10 0.00 0.00 34.13 31.85 1fxz s GLU 119 CO 0.13 -1.05 0.00 0.41 0.02 0.00 0.00 175.26 174.77 1fxz n GLY 120 N 0.67 0.81 3.75 -1.39 0.00 0.22 -4.74 105.19 104.52 1fxz n GLY 120 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1fxz n GLY 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1fxz s ASP 121 N -2.63 7.40 -0.35 1.61 1.01 -1.00 -0.75 116.67 121.96 1fxz s ASP 121 Ca 0.00 1.67 -0.06 0.00 0.71 0.00 0.00 52.55 54.87 1fxz s ASP 121 Cb 0.00 -2.53 0.05 0.00 1.01 0.00 0.00 42.92 41.45 1fxz s ASP 121 CO 0.00 0.05 0.12 -0.22 0.21 0.00 0.00 175.17 175.34 1fxz s LEU 122 N -0.44 4.48 -0.08 1.23 2.96 0.71 -1.19 118.68 126.34 1fxz s LEU 122 Ca 0.41 -1.30 -0.14 0.00 -0.22 0.00 0.00 54.13 52.87 1fxz s LEU 122 Cb -0.23 -1.86 -0.05 0.00 0.50 0.00 0.00 46.19 44.55 1fxz s LEU 122 CO 0.27 -0.37 0.36 -0.63 -1.32 0.00 0.00 176.35 174.66 1fxz s ILE 123 N 1.36 5.19 -0.21 6.68 1.01 -0.32 -1.46 121.20 133.45 1fxz s ILE 123 Ca -0.00 0.71 -0.07 0.00 0.00 0.00 0.00 60.65 61.28 1fxz s ILE 123 Cb -0.20 -3.67 -0.03 0.00 0.01 0.00 0.00 42.46 38.56 1fxz s ILE 123 CO 0.01 0.49 0.06 0.00 0.00 0.00 0.00 174.94 175.50 1fxz s ALA 124 N -0.34 3.27 -0.49 9.38 0.00 -1.18 -1.47 121.76 130.93 1fxz s ALA 124 Ca 0.21 -0.92 -0.02 0.00 0.00 0.00 0.00 51.96 51.24 1fxz s ALA 124 Cb -0.15 -1.96 0.13 0.00 0.00 0.00 0.00 23.12 21.14 1fxz s ALA 124 CO 0.09 -0.11 0.28 0.08 0.00 0.00 0.00 175.76 176.10 1fxz s VAL 125 N 0.91 3.28 0.47 0.00 1.01 -0.51 -4.87 120.40 120.70 1fxz s VAL 125 Ca 0.03 -2.50 -0.22 0.00 0.00 0.00 0.00 61.98 59.29 1fxz s VAL 125 Cb -0.14 -3.22 -0.09 0.00 0.00 0.00 0.00 36.38 32.93 1fxz s VAL 125 CO 0.03 -0.76 0.93 -2.65 0.00 0.00 0.00 175.10 172.65 1fxz n PRO 126 N 4.06 1.13 -1.54 2.72 -0.02 -1.26 -2.72 135.00 137.38 1fxz n PRO 126 Ca 0.02 0.41 -0.55 0.00 -2.02 0.00 0.00 63.50 61.37 1fxz n PRO 126 Cb 0.39 -2.01 -0.07 0.00 -0.02 0.00 0.00 33.50 31.80 1fxz n PRO 126 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1fxz n THR 127 N -0.88 0.14 -0.72 3.45 -1.04 -1.26 -2.27 114.28 111.70 1fxz n THR 127 Ca 0.11 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1fxz n THR 127 Cb 0.42 -0.37 0.00 0.00 -1.82 0.00 0.00 70.33 68.55 1fxz n THR 127 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1fxz n GLY 128 N 1.95 0.35 3.78 3.41 0.00 -0.57 -4.96 105.19 109.14 1fxz n GLY 128 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 1fxz n GLY 128 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fxz s VAL 129 N -2.02 3.86 0.05 1.61 1.01 -0.96 -4.80 120.40 119.14 1fxz s VAL 129 Ca 0.00 1.54 -0.02 0.00 0.00 0.00 0.00 61.98 63.50 1fxz s VAL 129 Cb 0.00 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 1fxz s VAL 129 CO 0.00 0.12 0.23 0.00 0.00 0.00 0.00 175.10 175.44 1fxz s ALA 130 N -1.56 3.96 0.13 5.51 0.00 -1.26 -4.52 121.76 124.02 1fxz s ALA 130 Ca 0.53 -0.77 -0.12 0.00 0.00 0.00 0.00 51.96 51.60 1fxz s ALA 130 Cb -0.22 -1.89 0.01 0.00 0.00 0.00 0.00 23.12 21.02 1fxz s ALA 130 CO 0.28 0.78 0.31 1.67 0.00 0.00 0.00 175.76 178.80 1fxz s TRP 131 N -1.47 0.09 0.05 0.00 1.48 -0.98 -1.00 118.94 117.11 1fxz s TRP 131 Ca 0.33 -0.46 0.03 0.00 -1.06 0.00 0.00 56.10 54.94 1fxz s TRP 131 Cb -0.13 0.08 -0.03 0.00 -1.16 0.00 0.00 33.47 32.24 1fxz s TRP 131 CO 0.25 -0.68 -0.09 1.67 -4.06 0.00 0.00 176.95 174.03 1fxz s TRP 132 N -3.88 0.84 0.06 1.66 1.48 -0.76 -2.39 118.94 115.95 1fxz s TRP 132 Ca 0.08 -0.52 0.03 0.00 -1.06 0.00 0.00 56.10 54.64 1fxz s TRP 132 Cb 0.03 -0.49 -0.03 0.00 -1.16 0.00 0.00 33.47 31.82 1fxz s TRP 132 CO -0.07 -0.05 -0.10 1.41 -4.06 0.00 0.00 176.95 174.08 1fxz s MET 133 N -1.78 0.66 0.01 3.25 1.75 -1.11 -1.73 119.30 120.35 1fxz s MET 133 Ca -0.06 -0.86 -0.01 0.00 -1.25 0.00 0.00 55.69 53.50 1fxz s MET 133 Cb -0.09 -0.51 -0.01 0.00 2.84 0.00 0.00 34.83 37.05 1fxz s MET 133 CO 0.01 0.10 0.01 -0.47 -0.65 0.00 0.00 175.02 174.02 1fxz s TYR 134 N -1.43 0.19 -0.02 4.11 5.04 -0.35 -0.71 117.35 124.18 1fxz s TYR 134 Ca -0.06 -0.40 0.04 0.00 -2.44 0.00 0.00 57.07 54.22 1fxz s TYR 134 Cb -0.09 -0.14 -0.01 0.00 0.35 0.00 0.00 41.96 42.06 1fxz s TYR 134 CO 0.01 -0.19 -0.14 1.21 -1.34 0.00 0.00 175.55 175.10 1fxz s ASN 135 N -1.31 1.69 0.00 4.32 2.47 -0.85 -1.77 114.94 119.49 1fxz s ASN 135 Ca -0.14 -0.26 0.00 0.00 0.42 0.00 0.00 52.86 52.87 1fxz s ASN 135 Cb -0.09 -0.26 0.00 0.00 -1.45 0.00 0.00 41.25 39.45 1fxz s ASN 135 CO -0.00 0.16 0.17 -3.20 -3.72 0.00 0.00 177.10 170.51 1fxz n ASN 136 N 2.85 0.34 -4.03 -4.21 5.15 -1.26 -1.78 115.26 112.33 1fxz n ASN 136 Ca -0.15 -0.66 -0.19 0.00 -0.60 0.00 0.00 54.58 52.98 1fxz n ASN 136 Cb 0.55 0.57 0.10 0.00 -0.53 0.00 0.00 39.78 40.47 1fxz n ASN 136 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1fxz n GLU 137 N -0.57 -0.05 0.06 1.20 -0.58 -1.26 -4.60 120.64 114.82 1fxz n GLU 137 Ca 0.00 -2.17 -0.15 0.00 -0.42 0.00 0.00 57.16 54.42 1fxz n GLU 137 Cb 0.01 -0.58 -0.14 0.00 -0.57 0.00 0.00 31.44 30.16 1fxz n GLU 137 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1fxz h ASP 138 N -0.55 0.33 -2.54 1.62 3.32 -1.97 -3.30 116.42 113.32 1fxz h ASP 138 Ca -0.27 -0.45 -0.54 0.00 0.02 0.00 0.00 57.03 55.78 1fxz h ASP 138 Cb 0.99 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.43 1fxz h ASP 138 CO 0.29 1.38 1.14 -0.89 -1.72 0.00 0.00 179.24 179.43 1fxz s THR 139 N -2.62 3.42 0.56 0.35 2.01 -1.26 -4.59 115.64 113.50 1fxz s THR 139 Ca -0.08 0.50 -0.18 0.00 0.31 0.00 0.00 61.69 62.25 1fxz s THR 139 Cb 0.07 -3.33 -0.05 0.00 0.01 0.00 0.00 72.50 69.20 1fxz s THR 139 CO 0.85 -0.05 1.06 -2.84 -0.69 0.00 0.00 174.62 172.95 1fxz s PRO 140 N 4.20 3.47 -0.00 4.92 0.02 -1.26 -4.73 135.00 141.61 1fxz s PRO 140 Ca 0.78 1.30 -0.23 0.00 0.02 0.00 0.00 61.00 62.87 1fxz s PRO 140 Cb -0.36 -2.05 -0.05 0.00 0.02 0.00 0.00 34.50 32.06 1fxz s PRO 140 CO 0.33 -0.70 0.68 0.08 -0.33 0.00 0.00 177.00 177.06 1fxz s VAL 141 N -2.24 4.88 -0.24 3.83 1.01 0.32 -3.97 120.40 124.00 1fxz s VAL 141 Ca 0.66 1.43 0.02 0.00 0.00 0.00 0.00 61.98 64.09 1fxz s VAL 141 Cb -0.17 -4.02 0.05 0.00 0.00 0.00 0.00 36.38 32.24 1fxz s VAL 141 CO 0.31 0.35 -0.13 -0.69 0.00 0.00 0.00 175.10 174.94 1fxz s VAL 142 N 0.12 2.07 -0.19 2.92 1.01 -0.59 -0.96 120.40 124.79 1fxz s VAL 142 Ca 0.35 -1.42 0.01 0.00 0.00 0.00 0.00 61.98 60.92 1fxz s VAL 142 Cb -0.19 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.09 1fxz s VAL 142 CO 0.19 0.10 -0.18 0.00 0.00 0.00 0.00 175.10 175.21 1fxz s ALA 143 N 1.18 2.38 -0.15 5.51 0.00 -0.21 0.42 121.76 130.89 1fxz s ALA 143 Ca -0.05 -1.28 -0.04 0.00 0.00 0.00 0.00 51.96 50.59 1fxz s ALA 143 Cb -0.18 -1.25 -0.03 0.00 0.00 0.00 0.00 23.12 21.66 1fxz s ALA 143 CO -0.07 -0.45 -0.00 0.54 0.00 0.00 0.00 175.76 175.78 1fxz s VAL 144 N 1.28 4.20 0.18 0.00 0.11 -0.38 -1.17 120.40 124.63 1fxz s VAL 144 Ca 0.04 -0.25 0.01 0.00 -2.93 0.00 0.00 61.98 58.84 1fxz s VAL 144 Cb -0.14 -2.84 -0.04 0.00 -1.53 0.00 0.00 36.38 31.82 1fxz s VAL 144 CO -0.12 0.51 0.05 -0.94 -3.33 0.00 0.00 175.10 171.27 1fxz s SER 145 N 0.14 0.85 -0.02 3.54 1.04 -0.35 -1.13 113.70 117.77 1fxz s SER 145 Ca 0.01 -1.25 0.03 0.00 0.48 0.00 0.00 55.95 55.21 1fxz s SER 145 Cb -0.13 0.21 -0.00 0.00 0.10 0.00 0.00 66.02 66.19 1fxz s SER 145 CO 0.02 -0.68 -0.10 0.27 0.98 0.00 0.00 173.24 173.73 1fxz s ILE 146 N -3.84 0.84 -0.28 -1.02 -4.36 -0.90 -2.19 121.20 109.46 1fxz s ILE 146 Ca 0.29 -0.42 -0.06 0.00 -0.26 0.00 0.00 60.65 60.20 1fxz s ILE 146 Cb 0.07 -0.72 0.01 0.00 1.25 0.00 0.00 42.46 43.06 1fxz s ILE 146 CO 0.06 0.25 0.05 -0.63 0.24 0.00 0.00 174.94 174.91 1fxz s ILE 147 N -0.05 3.80 -0.92 8.37 1.01 -0.98 -1.43 121.20 130.99 1fxz s ILE 147 Ca 0.01 -0.66 -0.24 0.00 0.00 0.00 0.00 60.65 59.76 1fxz s ILE 147 Cb -0.06 -2.91 0.04 0.00 0.01 0.00 0.00 42.46 39.54 1fxz s ILE 147 CO 0.00 0.16 1.39 -0.62 0.00 0.00 0.00 174.94 175.87 1fxz s ASP 148 N 1.49 6.39 0.00 3.58 2.15 -0.21 -2.00 116.67 128.06 1fxz s ASP 148 Ca 0.03 -1.12 0.17 0.00 0.43 0.00 0.00 52.55 52.06 1fxz s ASP 148 Cb -0.17 -2.56 0.97 0.00 -0.30 0.00 0.00 42.92 40.86 1fxz s ASP 148 CO 0.01 -1.61 1.48 0.35 -0.17 0.00 0.00 175.17 175.23 1fxz n THR 149 N 6.70 0.23 -1.49 1.71 -2.24 -0.89 -2.88 114.28 115.42 1fxz n THR 149 Ca 0.23 0.06 -0.12 0.00 -2.27 0.00 0.00 64.05 61.95 1fxz n THR 149 Cb 0.50 -0.78 0.17 0.00 -2.10 0.00 0.00 70.33 68.12 1fxz n THR 149 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1fxz n ASN 150 N -1.13 3.34 -4.86 3.42 5.15 -1.15 -4.62 115.26 115.41 1fxz n ASN 150 Ca 0.11 -3.77 -0.31 0.00 -0.60 0.00 0.00 54.58 50.00 1fxz n ASN 150 Cb 0.10 -0.66 -0.04 0.00 -0.53 0.00 0.00 39.78 38.64 1fxz n ASN 150 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1fxz s SER 151 N -2.47 6.63 0.48 1.20 0.15 -1.14 -4.96 113.70 113.59 1fxz s SER 151 Ca 0.49 1.24 0.17 0.00 0.70 0.00 0.00 55.95 58.54 1fxz s SER 151 Cb 0.43 -2.36 1.15 0.00 -1.71 0.00 0.00 66.02 63.53 1fxz s SER 151 CO 0.01 -0.35 2.05 0.25 1.20 0.00 0.00 173.24 176.40 1fxz h LEU 152 N 1.58 0.00 -0.71 3.45 5.85 -1.95 -1.40 115.31 122.13 1fxz h LEU 152 Ca -0.47 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.14 1fxz h LEU 152 Cb 1.18 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 1fxz h LEU 152 CO 0.64 0.12 -0.52 -0.33 -0.34 0.00 0.00 178.44 178.01 1fxz h GLU 153 N 0.00 0.00 -6.54 1.25 4.39 -1.94 -3.41 114.58 108.33 1fxz h GLU 153 Ca -0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 1fxz h GLU 153 Cb 0.22 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.79 1fxz h GLU 153 CO 0.02 0.52 0.82 1.21 -1.16 0.00 0.00 179.01 180.42 1fxz s ASN 154 N -6.60 6.59 0.00 1.42 2.47 -0.53 -4.87 114.94 113.42 1fxz s ASN 154 Ca 0.00 0.35 0.23 0.00 0.42 0.00 0.00 52.86 53.86 1fxz s ASN 154 Cb 0.11 -2.52 0.40 0.00 -1.45 0.00 0.00 41.25 37.79 1fxz s ASN 154 CO 0.73 -1.20 1.38 0.00 -3.72 0.00 0.00 177.10 174.29 1fxz n GLN 155 N 7.66 2.48 0.00 0.43 6.02 -1.26 -4.76 117.38 127.95 1fxz n GLN 155 Ca 0.10 -2.26 0.00 0.00 -0.01 0.00 0.00 57.00 54.84 1fxz n GLN 155 Cb 0.49 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.24 1fxz n GLN 155 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1fxz n LEU 156 N 1.47 0.00 -4.45 1.08 4.77 -1.26 -5.12 117.00 113.48 1fxz n LEU 156 Ca 0.19 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.93 1fxz n LEU 156 Cb 0.60 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.61 1fxz n LEU 156 CO 0.16 0.00 -0.17 1.51 -1.33 0.00 0.00 177.39 177.56 1fxz s ASP 157 N -1.00 2.50 0.54 -1.43 1.47 -1.26 -5.04 116.67 112.45 1fxz s ASP 157 Ca 0.00 -1.71 0.36 0.00 1.18 0.00 0.00 52.55 52.38 1fxz s ASP 157 Cb 0.00 0.55 1.90 0.00 -0.34 0.00 0.00 42.92 45.03 1fxz s ASP 157 CO 0.00 -0.99 2.11 0.06 0.68 0.00 0.00 175.17 177.03 1fxz h GLN 158 N 1.87 0.00 -6.28 2.11 3.07 -1.98 -3.44 115.11 110.46 1fxz h GLN 158 Ca -0.32 0.00 -0.55 0.00 0.09 0.00 0.00 58.65 57.87 1fxz h GLN 158 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.83 1fxz h GLN 158 CO 0.50 0.00 1.18 -1.64 0.09 0.00 0.00 178.83 178.97 1fxz s MET 159 N -3.89 4.05 0.38 0.06 -1.94 -1.26 -4.88 119.30 111.82 1fxz s MET 159 Ca -0.03 2.30 -0.26 0.00 -1.71 0.00 0.00 55.69 55.98 1fxz s MET 159 Cb 0.11 -4.09 -0.09 0.00 2.01 0.00 0.00 34.83 32.76 1fxz s MET 159 CO 0.37 -1.03 1.22 -1.25 -0.01 0.00 0.00 175.02 174.32 1fxz s PRO 160 N 4.45 4.12 -0.11 2.03 0.04 -1.26 -5.05 135.00 139.22 1fxz s PRO 160 Ca 0.81 1.98 -0.18 0.00 0.04 0.00 0.00 61.00 63.66 1fxz s PRO 160 Cb -0.36 -2.80 0.04 0.00 0.04 0.00 0.00 34.50 31.42 1fxz s PRO 160 CO 0.35 -0.31 0.46 -0.98 0.04 0.00 0.00 177.00 176.55 1fxz s ARG 161 N -2.14 0.66 -0.04 4.56 1.70 -1.26 -4.76 118.95 117.66 1fxz s ARG 161 Ca 0.55 0.35 0.05 0.00 -0.47 0.00 0.00 55.73 56.21 1fxz s ARG 161 Cb -0.34 0.31 -0.02 0.00 -0.57 0.00 0.00 34.95 34.33 1fxz s ARG 161 CO 0.44 -0.14 -0.18 0.50 -1.08 0.00 0.00 175.30 174.84 1fxz s ARG 162 N -0.42 2.42 -0.37 3.89 3.52 -1.26 -4.29 118.95 122.44 1fxz s ARG 162 Ca -0.06 -0.77 -0.04 0.00 -0.13 0.00 0.00 55.73 54.73 1fxz s ARG 162 Cb -0.03 -2.29 0.07 0.00 -1.56 0.00 0.00 34.95 31.15 1fxz s ARG 162 CO 0.03 0.59 0.14 -0.06 -0.81 0.00 0.00 175.30 175.19 1fxz s PHE 163 N -0.65 3.39 0.20 5.12 0.40 0.35 -4.86 117.98 121.93 1fxz s PHE 163 Ca 0.10 -1.91 -0.30 0.00 -0.60 0.00 0.00 56.93 54.22 1fxz s PHE 163 Cb -0.11 -2.69 -0.08 0.00 0.51 0.00 0.00 43.02 40.65 1fxz s PHE 163 CO 0.00 -0.86 0.94 0.71 0.70 0.00 0.00 175.22 176.72 1fxz s TYR 164 N 1.28 3.93 -0.06 0.36 2.02 -1.26 -1.70 117.35 121.92 1fxz s TYR 164 Ca 0.02 1.87 -0.26 0.00 -0.37 0.00 0.00 57.07 58.34 1fxz s TYR 164 Cb -0.21 -3.00 -0.23 0.00 -0.40 0.00 0.00 41.96 38.12 1fxz s TYR 164 CO -0.01 0.38 1.05 -0.07 -1.57 0.00 0.00 175.55 175.33 1fxz h LEU 165 N 4.60 0.13 -9.03 -1.29 4.07 -1.67 -1.39 115.31 110.74 1fxz h LEU 165 Ca -0.44 -0.74 -0.45 0.00 0.08 0.00 0.00 57.88 56.33 1fxz h LEU 165 Cb 1.20 -0.04 -0.14 0.00 1.08 0.00 0.00 40.66 42.76 1fxz h LEU 165 CO 0.69 0.85 -0.68 0.00 -1.08 0.00 0.00 178.44 178.22 1fxz s ALA 166 N -3.26 2.13 0.04 1.53 0.00 -1.26 -3.82 121.76 117.12 1fxz s ALA 166 Ca -0.16 -1.83 0.00 0.00 0.00 0.00 0.00 51.96 49.97 1fxz s ALA 166 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.37 1fxz s ALA 166 CO 0.71 -0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.77 1fxz n GLY 167 N -0.51 -3.27 3.63 0.00 0.00 -1.26 -4.71 105.19 99.07 1fxz n GLY 167 Ca -0.06 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 1fxz n GLY 167 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1fxz s ASN 168 N -1.72 6.83 0.00 1.61 0.01 -1.26 -2.83 114.94 117.59 1fxz s ASN 168 Ca 0.00 0.95 0.00 0.00 -0.71 0.00 0.00 52.86 53.10 1fxz s ASN 168 Cb 0.00 -2.46 0.00 0.00 0.41 0.00 0.00 41.25 39.20 1fxz s ASN 168 CO 0.00 -0.65 0.00 0.00 -1.51 0.00 0.00 177.10 174.94 1fxz n GLN 169 N 6.31 0.00 -2.75 -0.60 0.00 -1.26 -4.79 117.38 114.28 1fxz n GLN 169 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 57.00 56.67 1fxz n GLN 169 Cb 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 30.24 30.65 1fxz n GLN 169 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.06 175.23 1fxz s GLU 170 N -1.55 4.85 0.51 2.61 -1.05 -1.26 -2.88 118.70 119.93 1fxz s GLU 170 Ca 0.00 1.48 -0.22 0.00 -0.15 0.00 0.00 54.97 56.09 1fxz s GLU 170 Cb 0.00 -3.28 -0.06 0.00 -0.44 0.00 0.00 34.13 30.35 1fxz s GLU 170 CO 0.00 0.51 1.24 -1.14 0.95 0.00 0.00 175.26 176.82 1fxz s GLN 171 N -1.15 3.40 0.26 -4.83 -0.44 -1.26 -4.94 119.66 110.70 1fxz s GLN 171 Ca 0.41 1.94 -0.03 0.00 -2.50 0.00 0.00 55.36 55.19 1fxz s GLN 171 Cb -0.26 -2.27 0.54 0.00 -1.64 0.00 0.00 33.01 29.39 1fxz s GLN 171 CO 0.32 -0.89 1.66 0.93 0.50 0.00 0.00 175.29 177.81 1fxz h GLU 172 N 1.63 0.21 -0.15 1.67 3.07 -1.95 -1.55 114.58 117.50 1fxz h GLU 172 Ca -0.50 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.35 1fxz h GLU 172 Cb 1.27 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 1fxz h GLU 172 CO 0.58 0.14 0.00 1.19 -1.40 0.00 0.00 179.01 179.52 1fxz n PHE 173 N -5.22 0.20 -0.14 4.33 3.72 -1.26 -3.96 117.46 115.13 1fxz n PHE 173 Ca 0.17 -0.10 -0.07 0.00 -0.05 0.00 0.00 57.45 57.39 1fxz n PHE 173 Cb 0.54 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.17 1fxz n PHE 173 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1fxz h LEU 174 N 1.06 0.88 -1.26 4.37 7.12 -1.59 -2.93 115.31 122.96 1fxz h LEU 174 Ca 0.00 -0.26 0.20 0.00 0.13 0.00 0.00 57.88 57.95 1fxz h LEU 174 Cb 0.24 -0.24 -0.09 0.00 -0.53 0.00 0.00 40.66 40.05 1fxz h LEU 174 CO 0.00 0.99 0.61 0.50 -0.13 0.00 0.00 178.44 180.41 1fxz h LYS 175 N 0.80 0.57 0.00 1.25 3.11 -1.78 -0.08 116.57 120.45 1fxz h LYS 175 Ca 0.14 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.94 1fxz h LYS 175 Cb 0.60 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 31.70 1fxz h LYS 175 CO 0.04 0.38 -0.38 1.88 -2.81 0.00 0.00 179.45 178.56 1fxz h TYR 176 N 0.59 0.00 0.24 1.91 0.05 -1.81 -3.30 116.97 114.65 1fxz h TYR 176 Ca 0.53 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.30 1fxz h TYR 176 Cb 1.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.80 1fxz h TYR 176 CO -0.00 0.00 -0.12 0.37 -1.05 0.00 0.00 178.16 177.36 1fxz h GLN 177 N 0.00 -0.31 0.00 4.88 4.15 -0.94 -3.51 115.11 119.38 1fxz h GLN 177 Ca 0.00 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1fxz h GLN 177 Cb 0.92 0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.68 1fxz h GLN 177 CO 0.00 0.03 0.00 0.00 -1.93 0.00 0.00 178.83 176.93 1fxz n GLN 178 N -5.06 0.00 0.00 1.69 10.64 -1.04 -5.13 117.38 118.47 1fxz n GLN 178 Ca -0.09 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.08 1fxz n GLN 178 Cb 0.25 -0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.63 1fxz n GLN 178 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1fxz n GLY 198 N 3.11 -1.33 0.00 2.61 0.00 -1.26 -5.09 105.19 103.22 1fxz n GLY 198 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.53 1fxz n GLY 198 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fxz n GLY 199 N 0.00 0.97 3.98 -0.02 0.00 -1.14 -4.84 105.19 104.14 1fxz n GLY 199 Ca 0.00 -1.91 -0.20 0.00 0.00 0.00 0.00 46.02 43.91 1fxz n GLY 199 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fxz s SER 200 N -0.70 5.53 0.49 1.61 1.04 -1.13 -4.65 113.70 115.88 1fxz s SER 200 Ca 0.00 -0.13 0.20 0.00 0.48 0.00 0.00 55.95 56.50 1fxz s SER 200 Cb 0.00 -0.91 1.24 0.00 0.10 0.00 0.00 66.02 66.46 1fxz s SER 200 CO 0.00 -0.90 2.00 0.16 0.98 0.00 0.00 173.24 175.48 1fxz h ILE 201 N 0.37 0.81 0.00 -1.02 3.07 -1.41 -2.20 117.51 117.13 1fxz h ILE 201 Ca -0.42 -0.05 -0.17 0.00 1.55 0.00 0.00 64.86 65.76 1fxz h ILE 201 Cb 1.28 0.63 -0.02 0.00 -0.27 0.00 0.00 36.82 38.44 1fxz h ILE 201 CO 0.50 0.03 -0.81 0.25 -1.05 0.00 0.00 178.15 177.07 1fxz h LEU 202 N 0.16 0.00 0.00 0.16 5.85 -1.80 -3.23 115.31 116.45 1fxz h LEU 202 Ca 0.25 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1fxz h LEU 202 Cb 0.77 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.80 1fxz h LEU 202 CO -0.04 0.81 0.00 -1.54 -0.34 0.00 0.00 178.44 177.34 1fxz n SER 203 N -3.43 0.00 0.07 1.25 3.41 -0.83 -2.99 113.62 111.09 1fxz n SER 203 Ca 0.00 -0.03 0.12 0.00 -0.26 0.00 0.00 58.87 58.70 1fxz n SER 203 Cb 0.82 -0.29 0.19 0.00 -0.26 0.00 0.00 64.21 64.67 1fxz n SER 203 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1fxz h GLY 204 N 3.87 0.00 -0.78 5.00 0.00 -1.58 -3.44 103.07 106.14 1fxz h GLY 204 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.96 1fxz h GLY 204 CO 0.00 0.00 0.28 0.69 0.00 0.00 0.00 176.54 177.51 1fxz n PHE 205 N -2.15 -3.93 -3.47 5.60 3.72 -1.16 -5.04 117.46 111.04 1fxz n PHE 205 Ca 0.03 -0.99 -0.38 0.00 -0.05 0.00 0.00 57.45 56.06 1fxz n PHE 205 Cb 0.44 -0.95 -0.06 0.00 -0.94 0.00 0.00 39.48 37.97 1fxz n PHE 205 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1fxz s THR 206 N -3.31 5.01 0.56 4.37 2.01 -1.26 -4.98 115.64 118.05 1fxz s THR 206 Ca 0.66 0.89 0.29 0.00 0.31 0.00 0.00 61.69 63.83 1fxz s THR 206 Cb -0.03 -3.74 0.41 0.00 0.01 0.00 0.00 72.50 69.15 1fxz s THR 206 CO 0.48 0.56 1.91 0.25 -0.69 0.00 0.00 174.62 177.13 1fxz h LEU 207 N 4.82 0.00 0.00 4.42 5.85 -1.96 0.31 115.31 128.75 1fxz h LEU 207 Ca -0.51 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 57.98 1fxz h LEU 207 Cb 1.22 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.21 1fxz h LEU 207 CO 0.63 0.00 -1.30 1.05 -0.34 0.00 0.00 178.44 178.48 1fxz h GLU 208 N 0.00 0.00 0.00 1.25 9.09 -1.98 -3.01 114.58 119.93 1fxz h GLU 208 Ca 0.28 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.60 1fxz h GLU 208 Cb 1.30 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.39 1fxz h GLU 208 CO -0.00 0.66 -0.41 0.74 0.05 0.00 0.00 179.01 180.04 1fxz h PHE 209 N 0.00 0.00 -0.00 2.06 -1.00 -0.81 -0.18 116.94 117.02 1fxz h PHE 209 Ca -0.14 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.57 1fxz h PHE 209 Cb 1.82 0.00 0.01 0.00 3.61 0.00 0.00 35.95 41.38 1fxz h PHE 209 CO 0.00 0.41 -0.26 -0.07 -1.61 0.00 0.00 178.31 176.79 1fxz h LEU 210 N 0.00 0.23 -0.83 1.54 -0.00 -1.50 -0.95 115.31 113.81 1fxz h LEU 210 Ca -0.00 -0.77 0.19 0.00 -0.00 0.00 0.00 57.88 57.29 1fxz h LEU 210 Cb 0.83 -0.07 -0.11 0.00 -0.00 0.00 0.00 40.66 41.31 1fxz h LEU 210 CO 0.05 0.98 0.31 -0.08 -0.00 0.00 0.00 178.44 179.70 1fxz h GLU 211 N -0.49 0.37 -0.00 1.13 4.81 -1.41 -0.80 114.58 118.19 1fxz h GLU 211 Ca -0.03 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1fxz h GLU 211 Cb 1.01 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.31 1fxz h GLU 211 CO 0.05 0.24 -0.17 1.25 -0.73 0.00 0.00 179.01 179.66 1fxz h HIS 212 N 0.38 0.18 0.49 0.92 2.76 -1.05 -2.42 115.15 116.40 1fxz h HIS 212 Ca 0.49 -0.09 -0.02 0.00 -2.20 0.00 0.00 60.37 58.54 1fxz h HIS 212 Cb 0.86 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.81 1fxz h HIS 212 CO -0.18 0.88 -0.23 0.00 -1.30 0.00 0.00 177.93 177.10 1fxz h ALA 213 N 0.25 -0.66 0.00 5.26 0.00 -0.51 -3.19 119.26 120.41 1fxz h ALA 213 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1fxz h ALA 213 Cb 0.93 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1fxz h ALA 213 CO 0.03 -0.81 0.00 0.74 0.00 0.00 0.00 179.25 179.22 1fxz h PHE 214 N -0.78 0.00 -4.33 0.00 0.04 -1.36 -3.48 116.94 107.04 1fxz h PHE 214 Ca -0.07 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.51 1fxz h PHE 214 Cb 0.56 0.00 0.11 0.00 2.20 0.00 0.00 35.95 38.82 1fxz h PHE 214 CO -0.02 0.00 -0.49 0.45 -0.60 0.00 0.00 178.31 177.65 1fxz n SER 215 N -2.71 -2.80 -3.72 2.17 2.88 -1.09 -5.07 113.62 103.28 1fxz n SER 215 Ca 0.03 -0.40 -0.24 0.00 -1.33 0.00 0.00 58.87 56.94 1fxz n SER 215 Cb 0.38 -3.38 -0.08 0.00 -0.75 0.00 0.00 64.21 60.39 1fxz n SER 215 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1fxz s VAL 216 N -3.23 0.28 0.56 2.46 -7.23 -0.93 -5.05 120.40 107.26 1fxz s VAL 216 Ca 0.08 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.18 1fxz s VAL 216 Cb -0.01 -2.37 -0.01 0.00 0.56 0.00 0.00 36.38 34.54 1fxz s VAL 216 CO 0.45 0.00 0.88 1.51 -0.31 0.00 0.00 175.10 177.64 1fxz s ASP 217 N -3.52 5.89 0.29 4.85 -4.77 -1.26 -4.59 116.67 113.56 1fxz s ASP 217 Ca 0.30 0.89 0.01 0.00 -3.30 0.00 0.00 52.55 50.45 1fxz s ASP 217 Cb 0.02 -1.99 0.69 0.00 -1.09 0.00 0.00 42.92 40.54 1fxz s ASP 217 CO 0.21 -0.88 1.62 0.11 0.70 0.00 0.00 175.17 176.92 1fxz h LYS 218 N -0.07 0.11 0.34 2.11 1.57 -1.95 -0.24 116.57 118.43 1fxz h LYS 218 Ca -0.46 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.30 1fxz h LYS 218 Cb 1.23 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1fxz h LYS 218 CO 0.61 0.07 -0.16 0.37 -0.57 0.00 0.00 179.45 179.77 1fxz h GLN 219 N 0.11 -0.44 -0.00 3.15 4.15 -1.99 -0.92 115.11 119.16 1fxz h GLN 219 Ca 0.55 0.03 0.00 0.00 0.77 0.00 0.00 58.65 60.00 1fxz h GLN 219 Cb 1.11 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.90 1fxz h GLN 219 CO -0.75 -0.20 -0.06 0.44 -1.93 0.00 0.00 178.83 176.32 1fxz n ILE 220 N -5.22 0.00 0.16 2.39 -5.35 -0.64 -1.82 119.36 108.88 1fxz n ILE 220 Ca -0.10 -0.01 0.05 0.00 -0.27 0.00 0.00 62.75 62.42 1fxz n ILE 220 Cb 0.24 -0.38 0.08 0.00 -1.74 0.00 0.00 39.64 37.84 1fxz n ILE 220 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1fxz h ALA 221 N 3.20 0.77 0.03 -1.28 0.00 -0.90 -2.59 119.26 118.48 1fxz h ALA 221 Ca 0.00 -0.34 -0.22 0.00 0.00 0.00 0.00 54.91 54.35 1fxz h ALA 221 Cb 0.42 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1fxz h ALA 221 CO 0.00 0.47 -1.02 -0.22 0.00 0.00 0.00 179.25 178.47 1fxz h LYS 222 N 0.00 0.07 -0.06 0.00 3.64 -0.38 -0.99 116.57 118.86 1fxz h LYS 222 Ca -0.00 -0.11 -0.14 0.00 -1.27 0.00 0.00 60.65 59.13 1fxz h LYS 222 Cb 1.27 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 1fxz h LYS 222 CO 0.05 1.03 -0.59 -0.91 -2.27 0.00 0.00 179.45 176.76 1fxz h ASN 223 N 0.02 0.22 0.07 4.20 4.21 -1.51 -2.92 115.58 119.87 1fxz h ASN 223 Ca -0.04 -0.12 -0.23 0.00 1.21 0.00 0.00 56.30 57.12 1fxz h ASN 223 Cb 1.76 -0.06 0.02 0.00 -1.12 0.00 0.00 38.32 38.92 1fxz h ASN 223 CO 0.14 0.75 -0.96 0.25 -1.29 0.00 0.00 177.43 176.33 1fxz h LEU 224 N 0.14 0.71 -7.15 1.61 5.85 -1.47 -3.37 115.31 111.63 1fxz h LEU 224 Ca -0.00 -0.82 -0.64 0.00 0.84 0.00 0.00 57.88 57.25 1fxz h LEU 224 Cb 1.07 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.83 1fxz h LEU 224 CO 0.09 1.45 2.38 1.67 -0.34 0.00 0.00 178.44 183.69 1fxz n GLN 225 N -3.99 2.74 0.00 1.25 7.27 -0.38 -4.45 117.38 119.82 1fxz n GLN 225 Ca -0.12 -2.83 0.00 0.00 0.07 0.00 0.00 57.00 54.11 1fxz n GLN 225 Cb 0.85 -3.41 0.00 0.00 2.41 0.00 0.00 30.24 30.10 1fxz n GLN 225 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1fxz n GLY 226 N 4.95 0.21 1.20 1.69 0.00 -1.26 -4.84 105.19 107.15 1fxz n GLY 226 Ca 0.50 0.69 -0.03 0.00 0.00 0.00 0.00 46.02 47.17 1fxz n GLY 226 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fxz n GLU 227 N 0.00 0.00 -1.28 1.61 -0.58 -1.23 -4.78 120.64 114.39 1fxz n GLU 227 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1fxz n GLU 227 Cb 0.00 -0.37 0.00 0.00 -0.57 0.00 0.00 31.44 30.50 1fxz n GLU 227 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1fxz n LYS 233 N 1.83 -3.41 0.00 3.49 2.85 -1.26 -4.82 118.16 116.84 1fxz n LYS 233 Ca 0.11 2.63 0.00 0.00 -1.05 0.00 0.00 58.31 59.99 1fxz n LYS 233 Cb 0.13 -3.23 0.00 0.00 -0.65 0.00 0.00 35.03 31.29 1fxz n LYS 233 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1fxz n GLY 234 N -2.15 3.26 0.19 2.58 0.00 -1.26 -4.83 105.19 102.98 1fxz n GLY 234 Ca 0.00 -1.15 0.04 0.00 0.00 0.00 0.00 46.02 44.91 1fxz n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fxz h ALA 235 N 0.28 1.20 -3.22 4.61 0.00 -1.94 -3.38 119.26 116.82 1fxz h ALA 235 Ca 0.00 -0.34 -0.69 0.00 0.00 0.00 0.00 54.91 53.88 1fxz h ALA 235 Cb 0.00 -0.06 -0.36 0.00 0.00 0.00 0.00 17.79 17.37 1fxz h ALA 235 CO 0.00 0.47 -0.49 0.42 0.00 0.00 0.00 179.25 179.65 1fxz s ILE 236 N -3.94 3.32 0.37 0.00 1.01 -1.26 -1.17 121.20 119.53 1fxz s ILE 236 Ca -0.02 -2.62 -0.04 0.00 0.00 0.00 0.00 60.65 57.97 1fxz s ILE 236 Cb 0.13 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.32 1fxz s ILE 236 CO 0.70 -0.78 0.64 -0.69 0.00 0.00 0.00 174.94 174.81 1fxz s VAL 237 N 0.43 4.98 -0.31 2.92 1.01 -0.55 -0.92 120.40 127.96 1fxz s VAL 237 Ca 0.13 0.03 -0.10 0.00 0.00 0.00 0.00 61.98 62.04 1fxz s VAL 237 Cb -0.22 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 1fxz s VAL 237 CO -0.04 -0.55 0.17 0.42 0.00 0.00 0.00 175.10 175.10 1fxz s THR 238 N -2.36 4.81 -0.97 3.92 -4.23 -1.26 -1.11 115.64 114.44 1fxz s THR 238 Ca 0.45 -0.30 -0.24 0.00 -1.18 0.00 0.00 61.69 60.42 1fxz s THR 238 Cb -0.10 -3.43 0.02 0.00 1.34 0.00 0.00 72.50 70.33 1fxz s THR 238 CO 0.36 0.09 1.59 -0.69 -0.54 0.00 0.00 174.62 175.42 1fxz s VAL 239 N 1.65 3.77 0.09 2.29 1.01 0.11 -4.91 120.40 124.41 1fxz s VAL 239 Ca 0.05 -0.59 -0.11 0.00 0.00 0.00 0.00 61.98 61.34 1fxz s VAL 239 Cb -0.17 -4.74 0.04 0.00 0.00 0.00 0.00 36.38 31.51 1fxz s VAL 239 CO 0.08 -1.64 0.67 1.17 0.00 0.00 0.00 175.10 175.38 1fxz n LYS 240 N 8.91 -0.15 0.02 2.72 4.81 -1.26 -0.94 118.16 132.27 1fxz n LYS 240 Ca 0.34 0.66 -0.16 0.00 -0.87 0.00 0.00 58.31 58.28 1fxz n LYS 240 Cb 0.50 -0.98 -0.14 0.00 0.02 0.00 0.00 35.03 34.43 1fxz n LYS 240 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1fxz h GLY 241 N 0.00 0.21 0.00 3.14 0.00 -1.96 -3.51 103.07 100.96 1fxz h GLY 241 Ca 0.11 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1fxz h GLY 241 CO -0.42 0.47 0.00 0.61 0.00 0.00 0.00 176.54 177.20 1fxz n GLY 242 N 1.76 3.64 3.62 4.60 0.00 -0.11 -5.01 105.19 113.69 1fxz n GLY 242 Ca -0.22 -1.48 -0.43 0.00 0.00 0.00 0.00 46.02 43.89 1fxz n GLY 242 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1fxz s LEU 243 N 0.00 3.74 0.00 0.99 2.96 -1.26 -4.86 118.68 120.25 1fxz s LEU 243 Ca 0.00 1.80 0.26 0.00 -0.22 0.00 0.00 54.13 55.97 1fxz s LEU 243 Cb 0.00 -3.52 1.49 0.00 0.50 0.00 0.00 46.19 44.66 1fxz s LEU 243 CO 0.00 -1.56 1.90 -0.24 -1.32 0.00 0.00 176.35 175.12 1fxz n SER 244 N 9.81 0.00 -4.65 3.68 2.88 -1.26 -4.87 113.62 119.21 1fxz n SER 244 Ca 0.24 -0.64 -0.43 0.00 -1.33 0.00 0.00 58.87 56.70 1fxz n SER 244 Cb 0.45 -0.07 -0.03 0.00 -0.75 0.00 0.00 64.21 63.81 1fxz n SER 244 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1fxz n VAL 245 N -1.07 0.68 -0.93 2.46 0.31 -1.26 -4.88 118.33 113.63 1fxz n VAL 245 Ca 0.18 -0.19 -0.30 0.00 -0.01 0.00 0.00 64.34 64.02 1fxz n VAL 245 Cb 0.12 -2.30 -0.00 0.00 -0.91 0.00 0.00 33.84 30.75 1fxz n VAL 245 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1fxz n ILE 246 N 5.87 0.45 -3.77 2.52 0.13 -1.26 -4.98 119.36 118.32 1fxz n ILE 246 Ca 0.22 -0.36 -0.37 0.00 -1.10 0.00 0.00 62.75 61.14 1fxz n ILE 246 Cb 0.40 0.00 -0.13 0.00 -0.84 0.00 0.00 39.64 39.07 1fxz n ILE 246 CO 0.00 0.00 0.00 -0.75 2.80 0.00 0.00 176.55 178.60 1fxz s LYS 247 N -0.72 3.08 0.00 9.51 2.20 -1.26 -5.09 119.74 127.45 1fxz s LYS 247 Ca 0.43 -0.86 0.00 0.00 -0.36 0.00 0.00 55.97 55.17 1fxz s LYS 247 Cb -0.46 -3.35 0.00 0.00 -1.51 0.00 0.00 37.83 32.52 1fxz s LYS 247 CO 0.45 -0.44 0.00 -0.35 -0.36 0.00 0.00 175.35 174.65 1fxz n PRO 248 N 4.85 0.00 -0.33 4.03 -0.04 -1.26 -5.16 135.00 137.09 1fxz n PRO 248 Ca -0.15 0.00 0.27 0.00 -0.04 0.00 0.00 63.50 63.58 1fxz n PRO 248 Cb 0.48 0.00 0.41 0.00 -0.04 0.00 0.00 33.50 34.35 1fxz n PRO 248 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 1fxz n ILE 297 N 0.00 0.00 0.08 0.52 0.13 -1.26 -5.09 119.36 113.73 1fxz n ILE 297 Ca 0.00 0.81 0.04 0.00 -1.10 0.00 0.00 62.75 62.50 1fxz n ILE 297 Cb 0.00 -1.38 0.43 0.00 -0.84 0.00 0.00 39.64 37.85 1fxz n ILE 297 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1fxz n THR 299 N -4.40 1.12 -2.71 0.00 -2.24 -1.26 -4.93 114.28 99.86 1fxz n THR 299 Ca 0.01 -1.03 -0.42 0.00 -2.27 0.00 0.00 64.05 60.34 1fxz n THR 299 Cb 0.15 0.45 -0.03 0.00 -2.10 0.00 0.00 70.33 68.79 1fxz n THR 299 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1fxz s MET 300 N -1.12 4.60 -0.35 -0.78 0.00 -0.55 -5.00 119.30 116.09 1fxz s MET 300 Ca 0.47 1.44 -0.29 0.00 0.00 0.00 0.00 55.69 57.31 1fxz s MET 300 Cb 0.25 -3.43 0.00 0.00 0.00 0.00 0.00 34.83 31.65 1fxz s MET 300 CO 0.30 0.02 1.39 0.50 0.00 0.00 0.00 175.02 177.24 1fxz s ARG 301 N 0.71 3.72 -0.75 4.11 3.52 -1.26 -4.96 118.95 124.04 1fxz s ARG 301 Ca 0.51 1.12 0.02 0.00 -0.13 0.00 0.00 55.73 57.25 1fxz s ARG 301 Cb -0.22 -3.97 0.34 0.00 -1.56 0.00 0.00 34.95 29.54 1fxz s ARG 301 CO 0.29 -1.37 1.41 1.47 -0.81 0.00 0.00 175.30 176.28 1fxz n LEU 302 N 8.34 5.89 -3.39 -0.88 -0.00 -1.26 -4.54 117.00 121.17 1fxz n LEU 302 Ca 0.16 -5.43 0.02 0.00 -0.00 0.00 0.00 56.01 50.76 1fxz n LEU 302 Cb 0.47 -0.82 -0.03 0.00 -0.00 0.00 0.00 43.42 43.04 1fxz n LEU 302 CO 0.67 2.17 0.48 -0.60 -0.00 0.00 0.00 177.39 180.11 1fxz s ARG 303 N -3.86 0.37 -0.01 1.47 3.52 -1.26 -3.09 118.95 116.09 1fxz s ARG 303 Ca 0.46 0.86 0.01 0.00 -0.13 0.00 0.00 55.73 56.93 1fxz s ARG 303 Cb 0.28 0.51 0.01 0.00 -1.56 0.00 0.00 34.95 34.19 1fxz s ARG 303 CO -0.17 -0.20 -0.04 -1.58 -0.81 0.00 0.00 175.30 172.50 1fxz s HIS 304 N 2.66 0.44 -0.24 5.12 2.46 -0.53 -4.93 115.29 120.26 1fxz s HIS 304 Ca -0.00 -0.08 -0.13 0.00 0.47 0.00 0.00 55.06 55.32 1fxz s HIS 304 Cb -0.09 -0.35 -0.04 0.00 -0.13 0.00 0.00 32.58 31.97 1fxz s HIS 304 CO -0.17 -0.06 0.29 1.21 -2.47 0.00 0.00 174.74 173.54 1fxz s ASN 305 N 0.26 6.23 -0.00 9.88 3.84 -1.26 -0.21 114.94 133.68 1fxz s ASN 305 Ca -0.03 0.26 0.03 0.00 0.21 0.00 0.00 52.86 53.34 1fxz s ASN 305 Cb -0.06 -2.17 -0.04 0.00 -0.55 0.00 0.00 41.25 38.43 1fxz s ASN 305 CO -0.00 -0.06 0.12 2.30 -2.79 0.00 0.00 177.10 176.67 1fxz n ILE 306 N 4.64 0.00 -0.02 -5.21 -5.35 0.07 -4.87 119.36 108.63 1fxz n ILE 306 Ca -0.11 -0.34 0.00 0.00 -0.27 0.00 0.00 62.75 62.03 1fxz n ILE 306 Cb 0.51 0.86 0.00 0.00 -1.74 0.00 0.00 39.64 39.28 1fxz n ILE 306 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1fxz n GLY 307 N 1.37 -3.29 0.00 3.28 0.00 -0.92 -4.72 105.19 100.92 1fxz n GLY 307 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1fxz n GLY 307 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1fxz n GLN 308 N -0.42 0.01 -3.48 1.61 3.00 -1.26 -3.88 117.38 112.96 1fxz n GLN 308 Ca 0.00 0.32 -0.37 0.00 -0.01 0.00 0.00 57.00 56.95 1fxz n GLN 308 Cb 0.00 -1.50 -0.05 0.00 0.00 0.00 0.00 30.24 28.69 1fxz n GLN 308 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 1fxz n THR 309 N -1.33 3.43 -2.38 5.09 -1.04 -1.26 -5.00 114.28 111.79 1fxz n THR 309 Ca 0.00 -5.29 0.00 0.00 -2.04 0.00 0.00 64.05 56.73 1fxz n THR 309 Cb 0.01 -2.31 0.00 0.00 -1.82 0.00 0.00 70.33 66.21 1fxz n THR 309 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1fxz n SER 310 N 1.96 0.00 -3.88 8.00 2.88 -1.25 -4.86 113.62 116.47 1fxz n SER 310 Ca 0.24 -0.20 -0.30 0.00 -1.33 0.00 0.00 58.87 57.28 1fxz n SER 310 Cb 0.37 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.69 1fxz n SER 310 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1fxz s SER 311 N 1.25 4.29 0.68 -3.46 1.04 -1.26 -5.10 113.70 111.14 1fxz s SER 311 Ca 0.00 -2.35 -0.16 0.00 0.48 0.00 0.00 55.95 53.91 1fxz s SER 311 Cb 0.00 -1.36 0.01 0.00 0.10 0.00 0.00 66.02 64.77 1fxz s SER 311 CO 0.00 -0.33 1.22 -2.16 0.98 0.00 0.00 173.24 172.96 1fxz s PRO 312 N 0.65 2.41 -0.01 4.02 0.04 -1.26 -4.94 135.00 135.90 1fxz s PRO 312 Ca 0.14 1.83 -0.25 0.00 0.04 0.00 0.00 61.00 62.76 1fxz s PRO 312 Cb -0.21 -1.86 -0.19 0.00 0.04 0.00 0.00 34.50 32.28 1fxz s PRO 312 CO -0.08 -1.65 1.31 -0.44 0.04 0.00 0.00 177.00 176.18 1fxz h ASP 313 N 0.13 0.05 -3.68 6.66 5.19 -1.55 -3.43 116.42 119.80 1fxz h ASP 313 Ca -0.49 -0.46 -0.68 0.00 -0.62 0.00 0.00 57.03 54.79 1fxz h ASP 313 Cb 1.30 -0.01 -0.29 0.00 0.18 0.00 0.00 39.33 40.51 1fxz h ASP 313 CO 0.52 0.50 -0.84 -0.63 -3.12 0.00 0.00 179.24 175.67 1fxz s ILE 314 N -4.38 2.45 -0.09 0.35 1.01 -0.73 -4.98 121.20 114.82 1fxz s ILE 314 Ca -0.16 -0.90 -0.05 0.00 0.00 0.00 0.00 60.65 59.54 1fxz s ILE 314 Cb 0.02 -1.95 0.04 0.00 0.01 0.00 0.00 42.46 40.58 1fxz s ILE 314 CO 0.68 0.56 0.21 -0.47 0.00 0.00 0.00 174.94 175.93 1fxz s TYR 315 N 0.01 -0.27 -0.19 3.97 5.04 -1.26 -0.89 117.35 123.77 1fxz s TYR 315 Ca -0.07 0.66 -0.04 0.00 -2.44 0.00 0.00 57.07 55.18 1fxz s TYR 315 Cb -0.15 0.03 0.09 0.00 0.35 0.00 0.00 41.96 42.28 1fxz s TYR 315 CO 0.05 -0.19 0.22 1.21 -1.34 0.00 0.00 175.55 175.50 1fxz s ASN 316 N 0.94 1.27 0.00 4.32 3.84 -0.45 -5.02 114.94 119.84 1fxz s ASN 316 Ca -0.07 -0.13 0.03 0.00 0.21 0.00 0.00 52.86 52.90 1fxz s ASN 316 Cb -0.08 0.39 0.12 0.00 -0.55 0.00 0.00 41.25 41.13 1fxz s ASN 316 CO -0.06 -0.31 1.09 -0.81 -2.79 0.00 0.00 177.10 174.22 1fxz n PRO 317 N 5.32 0.00 -0.00 0.43 -0.04 -1.26 -0.84 135.00 138.60 1fxz n PRO 317 Ca -0.05 0.45 0.06 0.00 -0.04 0.00 0.00 63.50 63.92 1fxz n PRO 317 Cb 0.50 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.37 1fxz n PRO 317 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1fxz n GLN 318 N -1.50 1.41 -0.03 0.54 6.02 -1.26 -4.76 117.38 117.80 1fxz n GLN 318 Ca 0.01 -0.07 -0.03 0.00 -0.01 0.00 0.00 57.00 56.89 1fxz n GLN 318 Cb 0.03 -1.23 -0.03 0.00 1.02 0.00 0.00 30.24 30.04 1fxz n GLN 318 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1fxz n ALA 319 N -1.68 1.88 0.00 -1.58 0.00 -0.81 -4.41 120.51 113.91 1fxz n ALA 319 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1fxz n ALA 319 Cb 0.28 0.29 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1fxz n ALA 319 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fxz n GLY 320 N 3.04 0.45 3.49 0.00 0.00 -0.02 -1.07 105.19 111.08 1fxz n GLY 320 Ca -0.09 -1.29 -0.12 0.00 0.00 0.00 0.00 46.02 44.51 1fxz n GLY 320 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fxz s SER 321 N -4.00 -0.49 -0.02 1.61 1.04 -0.26 -1.34 113.70 110.24 1fxz s SER 321 Ca 0.00 0.23 0.02 0.00 0.48 0.00 0.00 55.95 56.67 1fxz s SER 321 Cb 0.00 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.59 1fxz s SER 321 CO 0.00 -0.68 -0.06 -0.69 0.98 0.00 0.00 173.24 172.79 1fxz s VAL 322 N -2.56 0.54 -0.09 5.02 1.01 -0.07 -1.72 120.40 122.53 1fxz s VAL 322 Ca -0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 61.98 61.72 1fxz s VAL 322 Cb -0.01 -0.49 0.02 0.00 0.00 0.00 0.00 36.38 35.91 1fxz s VAL 322 CO -0.04 0.17 -0.06 -0.89 0.00 0.00 0.00 175.10 174.28 1fxz s THR 323 N 0.12 0.84 -0.04 3.92 2.01 -0.28 -1.23 115.64 120.97 1fxz s THR 323 Ca -0.01 -0.19 0.03 0.00 0.31 0.00 0.00 61.69 61.83 1fxz s THR 323 Cb -0.06 -0.88 -0.03 0.00 0.01 0.00 0.00 72.50 71.54 1fxz s THR 323 CO -0.00 0.33 -0.13 0.42 -0.69 0.00 0.00 174.62 174.54 1fxz s THR 324 N 1.61 3.14 -0.39 -0.82 -4.23 -1.26 -0.83 115.64 112.86 1fxz s THR 324 Ca 0.02 -0.72 0.02 0.00 -1.18 0.00 0.00 61.69 59.82 1fxz s THR 324 Cb -0.13 -2.24 0.11 0.00 1.34 0.00 0.00 72.50 71.58 1fxz s THR 324 CO -0.06 0.57 0.13 0.00 -0.54 0.00 0.00 174.62 174.72 1fxz s ALA 325 N -0.76 3.04 0.49 3.99 0.00 -0.87 -5.00 121.76 122.64 1fxz s ALA 325 Ca 0.12 -2.63 0.08 0.00 0.00 0.00 0.00 51.96 49.52 1fxz s ALA 325 Cb -0.11 -2.14 0.08 0.00 0.00 0.00 0.00 23.12 20.95 1fxz s ALA 325 CO 0.01 -1.77 0.64 0.25 0.00 0.00 0.00 175.76 174.89 1fxz n THR 326 N 4.21 0.00 1.07 0.00 -2.24 -1.26 -3.46 114.28 112.61 1fxz n THR 326 Ca 0.02 -1.68 0.10 0.00 -2.27 0.00 0.00 64.05 60.23 1fxz n THR 326 Cb 0.41 -0.52 0.55 0.00 -2.10 0.00 0.00 70.33 68.67 1fxz n THR 326 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1fxz n SER 327 N -2.35 0.00 -0.07 3.42 3.41 0.07 -2.24 113.62 115.86 1fxz n SER 327 Ca 0.12 -0.16 -0.14 0.00 -0.26 0.00 0.00 58.87 58.43 1fxz n SER 327 Cb 0.51 -0.22 -0.02 0.00 -0.26 0.00 0.00 64.21 64.22 1fxz n SER 327 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1fxz h LEU 328 N 0.00 0.92 -0.40 1.04 7.12 -1.94 -3.33 115.31 118.72 1fxz h LEU 328 Ca 0.00 -0.49 0.00 0.00 0.13 0.00 0.00 57.88 57.52 1fxz h LEU 328 Cb 0.16 -0.26 0.00 0.00 -0.53 0.00 0.00 40.66 40.02 1fxz h LEU 328 CO 0.00 1.27 -0.51 0.47 -0.13 0.00 0.00 178.44 179.54 1fxz n ASP 329 N -4.00 1.09 -3.38 1.25 9.92 -1.08 -4.76 116.55 115.58 1fxz n ASP 329 Ca -0.04 -1.04 -0.24 0.00 -0.53 0.00 0.00 54.79 52.94 1fxz n ASP 329 Cb 0.62 0.76 -0.10 0.00 -0.64 0.00 0.00 41.12 41.76 1fxz n ASP 329 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1fxz s PHE 330 N -2.11 0.41 0.29 1.24 5.36 -0.95 -5.00 117.98 117.23 1fxz s PHE 330 Ca 0.09 -1.53 0.37 0.00 -0.96 0.00 0.00 56.93 54.90 1fxz s PHE 330 Cb 0.11 -0.71 1.81 0.00 -0.34 0.00 0.00 43.02 43.90 1fxz s PHE 330 CO 0.49 -0.89 2.11 -1.00 -1.46 0.00 0.00 175.22 174.48 1fxz h PRO 331 N 6.59 0.00 0.00 10.12 0.13 -1.85 -1.55 132.00 145.45 1fxz h PRO 331 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1fxz h PRO 331 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1fxz h PRO 331 CO 0.26 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.03 1fxz n ALA 332 N -2.03 2.47 0.16 -0.56 0.00 -1.26 -3.08 120.51 116.21 1fxz n ALA 332 Ca -0.01 -0.13 0.10 0.00 0.00 0.00 0.00 53.44 53.40 1fxz n ALA 332 Cb 0.17 -1.33 0.08 0.00 0.00 0.00 0.00 19.45 18.37 1fxz n ALA 332 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1fxz h LEU 333 N 0.00 0.00 -0.89 0.00 4.07 -1.61 -3.14 115.31 113.75 1fxz h LEU 333 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1fxz h LEU 333 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1fxz h LEU 333 CO 0.00 0.10 0.00 0.77 -1.08 0.00 0.00 178.44 178.23 1fxz h SER 334 N 0.00 0.00 1.90 -0.43 4.64 -1.77 0.13 113.55 118.03 1fxz h SER 334 Ca -0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1fxz h SER 334 Cb 1.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1fxz h SER 334 CO 0.01 0.00 -0.10 -0.50 -0.87 0.00 0.00 176.83 175.37 1fxz h TRP 335 N 0.00 0.00 0.00 4.77 4.06 -1.76 -3.35 115.95 119.68 1fxz h TRP 335 Ca 0.00 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 60.78 1fxz h TRP 335 Cb 0.49 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.62 1fxz h TRP 335 CO 0.00 0.00 -1.94 1.28 -3.56 0.00 0.00 178.44 174.23 1fxz n LEU 336 N -3.06 0.00 -2.95 -4.49 4.77 -0.19 -4.80 117.00 106.27 1fxz n LEU 336 Ca 0.04 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.82 1fxz n LEU 336 Cb 0.53 0.23 0.06 0.00 -2.33 0.00 0.00 43.42 41.91 1fxz n LEU 336 CO 0.35 0.23 0.18 -1.14 -1.33 0.00 0.00 177.39 175.68 1fxz n ARG 337 N -2.37 -6.22 -4.17 3.23 3.00 0.29 -4.79 116.66 105.63 1fxz n ARG 337 Ca -0.16 0.68 -0.12 0.00 -0.00 0.00 0.00 57.85 58.25 1fxz n ARG 337 Cb 0.78 -5.24 -0.10 0.00 0.00 0.00 0.00 32.46 27.90 1fxz n ARG 337 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1fxz s LEU 338 N -6.04 2.48 0.35 6.15 1.43 -1.23 -2.66 118.68 119.16 1fxz s LEU 338 Ca 0.45 -0.94 0.01 0.00 -1.03 0.00 0.00 54.13 52.62 1fxz s LEU 338 Cb -0.20 -0.14 -0.01 0.00 0.03 0.00 0.00 46.19 45.88 1fxz s LEU 338 CO 0.56 -0.40 0.42 -0.55 0.23 0.00 0.00 176.35 176.61 1fxz s SER 339 N -2.86 1.19 0.09 2.29 0.15 -1.01 -3.95 113.70 109.60 1fxz s SER 339 Ca 0.10 -1.59 -0.22 0.00 0.70 0.00 0.00 55.95 54.94 1fxz s SER 339 Cb 0.03 0.64 0.06 0.00 -1.71 0.00 0.00 66.02 65.03 1fxz s SER 339 CO -0.03 -1.24 0.53 0.00 1.20 0.00 0.00 173.24 173.70 1fxz s ALA 340 N -3.11 -1.36 -0.01 5.45 0.00 -1.22 -2.83 121.76 118.67 1fxz s ALA 340 Ca 0.34 0.50 -0.01 0.00 0.00 0.00 0.00 51.96 52.78 1fxz s ALA 340 Cb 0.00 0.56 0.00 0.00 0.00 0.00 0.00 23.12 23.69 1fxz s ALA 340 CO 0.23 -0.60 0.04 -2.00 0.00 0.00 0.00 175.76 173.43 1fxz s GLU 341 N -2.99 0.05 -0.10 0.00 2.12 0.49 -2.05 118.70 116.23 1fxz s GLU 341 Ca -0.02 0.05 0.04 0.00 0.36 0.00 0.00 54.97 55.39 1fxz s GLU 341 Cb -0.00 0.02 -0.00 0.00 0.26 0.00 0.00 34.13 34.41 1fxz s GLU 341 CO -0.06 -0.01 -0.24 0.12 -0.54 0.00 0.00 175.26 174.53 1fxz s PHE 342 N 0.00 2.55 0.05 5.30 5.36 -0.01 0.16 117.98 131.39 1fxz s PHE 342 Ca -0.00 -1.02 0.05 0.00 -0.96 0.00 0.00 56.93 55.00 1fxz s PHE 342 Cb -0.00 -1.70 -0.03 0.00 -0.34 0.00 0.00 43.02 40.95 1fxz s PHE 342 CO 0.00 -0.40 -0.15 0.20 -1.46 0.00 0.00 175.22 173.41 1fxz s GLY 343 N 0.29 0.86 -0.22 13.12 0.00 -0.95 -1.13 107.32 119.28 1fxz s GLY 343 Ca -0.18 -0.92 -0.04 0.00 0.00 0.00 0.00 44.72 43.58 1fxz s GLY 343 CO 0.08 -0.91 0.11 -0.45 0.00 0.00 0.00 173.10 171.94 1fxz s SER 344 N -1.39 2.80 -0.15 1.64 0.15 -0.70 -1.88 113.70 114.18 1fxz s SER 344 Ca 0.01 -0.89 -0.05 0.00 0.70 0.00 0.00 55.95 55.73 1fxz s SER 344 Cb -0.09 -0.25 -0.03 0.00 -1.71 0.00 0.00 66.02 63.94 1fxz s SER 344 CO 0.02 -0.39 0.01 -0.76 1.20 0.00 0.00 173.24 173.32 1fxz s LEU 345 N 2.13 3.57 0.67 3.45 1.43 -0.27 -1.10 118.68 128.57 1fxz s LEU 345 Ca 0.05 0.03 -0.15 0.00 -1.03 0.00 0.00 54.13 53.03 1fxz s LEU 345 Cb -0.16 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.20 1fxz s LEU 345 CO -0.21 0.22 1.12 -0.13 0.23 0.00 0.00 176.35 177.58 1fxz s ARG 346 N 0.07 2.69 0.15 1.70 1.81 -0.23 -1.28 118.95 123.86 1fxz s ARG 346 Ca 0.03 1.45 -0.34 0.00 -1.72 0.00 0.00 55.73 55.14 1fxz s ARG 346 Cb -0.13 -1.93 -0.14 0.00 -0.45 0.00 0.00 34.95 32.30 1fxz s ARG 346 CO 0.02 -1.34 1.55 1.17 -0.68 0.00 0.00 175.30 176.01 1fxz n LYS 347 N -2.47 2.01 -0.84 3.54 4.81 -0.59 -1.25 118.16 123.37 1fxz n LYS 347 Ca 0.11 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 1fxz n LYS 347 Cb 0.52 -2.48 0.00 0.00 0.02 0.00 0.00 35.03 33.09 1fxz n LYS 347 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1fxz n ASN 348 N 3.31 -2.34 -4.86 3.14 5.03 0.81 -4.78 115.26 115.57 1fxz n ASN 348 Ca 0.17 0.00 -0.31 0.00 0.87 0.00 0.00 54.58 55.31 1fxz n ASN 348 Cb 0.27 -1.94 -0.01 0.00 -1.02 0.00 0.00 39.78 37.07 1fxz n ASN 348 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1fxz s ALA 349 N -1.77 3.15 0.08 5.41 0.00 -0.38 -4.20 121.76 124.05 1fxz s ALA 349 Ca 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 51.96 51.95 1fxz s ALA 349 Cb 0.00 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 20.08 1fxz s ALA 349 CO 0.00 -0.39 -0.07 0.00 0.00 0.00 0.00 175.76 175.30 1fxz s MET 350 N -4.52 0.75 -0.18 0.00 0.00 -0.41 -1.70 119.30 113.24 1fxz s MET 350 Ca 0.55 -1.18 -0.07 0.00 0.00 0.00 0.00 55.69 55.00 1fxz s MET 350 Cb -0.10 -0.23 -0.04 0.00 0.00 0.00 0.00 34.83 34.46 1fxz s MET 350 CO 0.41 0.00 0.04 -0.59 0.00 0.00 0.00 175.02 174.88 1fxz s PHE 351 N -3.00 3.19 0.79 3.16 -0.12 -0.67 -1.10 117.98 120.23 1fxz s PHE 351 Ca 0.06 -0.04 -0.15 0.00 -0.05 0.00 0.00 56.93 56.75 1fxz s PHE 351 Cb 0.01 -2.06 -0.01 0.00 -0.63 0.00 0.00 43.02 40.33 1fxz s PHE 351 CO -0.03 0.08 0.58 1.33 -0.05 0.00 0.00 175.22 177.12 1fxz n VAL 352 N 3.64 1.39 -1.66 -2.49 0.24 -0.61 -2.64 118.33 116.20 1fxz n VAL 352 Ca -0.17 -0.32 -0.48 0.00 -2.04 0.00 0.00 64.34 61.33 1fxz n VAL 352 Cb 0.52 -0.77 -0.05 0.00 -1.47 0.00 0.00 33.84 32.07 1fxz n VAL 352 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 1fxz n PRO 353 N -1.28 1.91 -3.64 7.34 -0.04 -1.24 -4.53 135.00 133.53 1fxz n PRO 353 Ca 0.10 0.69 -0.12 0.00 -0.04 0.00 0.00 63.50 64.13 1fxz n PRO 353 Cb 0.51 -2.45 -0.06 0.00 -0.04 0.00 0.00 33.50 31.46 1fxz n PRO 353 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1fxz s HIS 354 N 1.78 -0.28 0.18 0.54 -3.43 -0.56 -0.88 115.29 112.65 1fxz s HIS 354 Ca 0.85 0.17 0.08 0.00 -0.80 0.00 0.00 55.06 55.35 1fxz s HIS 354 Cb -0.76 0.25 -0.04 0.00 -1.43 0.00 0.00 32.58 30.60 1fxz s HIS 354 CO 0.45 -0.62 -0.15 1.52 -2.00 0.00 0.00 174.74 173.93 1fxz s TYR 355 N -2.85 1.69 -0.34 0.38 -0.85 -0.10 -1.06 117.35 114.22 1fxz s TYR 355 Ca -0.03 -0.55 -0.14 0.00 -0.52 0.00 0.00 57.07 55.83 1fxz s TYR 355 Cb -0.00 -0.81 -0.01 0.00 0.38 0.00 0.00 41.96 41.51 1fxz s TYR 355 CO -0.05 0.32 0.29 -0.80 -1.52 0.00 0.00 175.55 173.79 1fxz s ASN 356 N -3.04 6.11 0.31 -0.18 0.01 -1.24 -0.42 114.94 116.50 1fxz s ASN 356 Ca 0.19 -0.37 0.02 0.00 -0.71 0.00 0.00 52.86 51.99 1fxz s ASN 356 Cb -0.02 -2.16 0.58 0.00 0.41 0.00 0.00 41.25 40.06 1fxz s ASN 356 CO 0.06 -0.29 1.91 -0.07 -1.51 0.00 0.00 177.10 177.20 1fxz h LEU 357 N 8.60 0.85 -4.19 0.60 4.07 -1.16 -3.35 115.31 120.74 1fxz h LEU 357 Ca -0.30 0.01 -0.27 0.00 0.08 0.00 0.00 57.88 57.40 1fxz h LEU 357 Cb 1.15 -0.17 -0.35 0.00 1.08 0.00 0.00 40.66 42.36 1fxz h LEU 357 CO 0.66 0.54 -0.96 -0.46 -1.08 0.00 0.00 178.44 177.14 1fxz n ASN 358 N -4.50 2.23 -3.49 -0.43 0.23 -1.26 -4.87 115.26 103.17 1fxz n ASN 358 Ca 0.14 -2.65 -0.12 0.00 -0.53 0.00 0.00 54.58 51.42 1fxz n ASN 358 Cb 0.23 -0.41 -0.03 0.00 -2.08 0.00 0.00 39.78 37.48 1fxz n ASN 358 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1fxz s ALA 359 N -2.82 -1.75 -0.00 -2.53 0.00 -1.26 -4.60 121.76 108.80 1fxz s ALA 359 Ca 0.35 0.99 -0.07 0.00 0.00 0.00 0.00 51.96 53.24 1fxz s ALA 359 Cb 0.36 0.32 -0.05 0.00 0.00 0.00 0.00 23.12 23.75 1fxz s ALA 359 CO -0.06 -0.59 0.26 -0.80 0.00 0.00 0.00 175.76 174.58 1fxz s ASN 360 N -2.08 6.49 0.05 0.00 0.01 -1.26 -4.06 114.94 114.09 1fxz s ASN 360 Ca -0.01 0.56 0.06 0.00 -0.71 0.00 0.00 52.86 52.76 1fxz s ASN 360 Cb -0.01 -2.09 -0.04 0.00 0.41 0.00 0.00 41.25 39.53 1fxz s ASN 360 CO -0.05 0.26 -0.12 -0.44 -1.51 0.00 0.00 177.10 175.25 1fxz s SER 361 N -1.65 4.22 -0.37 -1.22 0.01 -1.05 -0.17 113.70 113.47 1fxz s SER 361 Ca 0.27 -0.34 0.01 0.00 1.31 0.00 0.00 55.95 57.19 1fxz s SER 361 Cb -0.13 -0.81 0.12 0.00 0.21 0.00 0.00 66.02 65.41 1fxz s SER 361 CO 0.15 0.23 0.16 -0.63 0.41 0.00 0.00 173.24 173.57 1fxz s ILE 362 N -1.05 1.26 -0.49 1.44 1.09 -0.46 -2.55 121.20 120.45 1fxz s ILE 362 Ca 0.18 -2.04 -0.27 0.00 -1.10 0.00 0.00 60.65 57.42 1fxz s ILE 362 Cb -0.11 -1.92 0.03 0.00 -1.06 0.00 0.00 42.46 39.40 1fxz s ILE 362 CO 0.09 -0.77 1.03 -0.63 -0.10 0.00 0.00 174.94 174.55 1fxz s ILE 363 N 0.95 4.33 -0.24 2.92 1.01 -0.61 -2.61 121.20 126.94 1fxz s ILE 363 Ca 0.14 0.89 -0.11 0.00 0.00 0.00 0.00 60.65 61.57 1fxz s ILE 363 Cb -0.21 -4.53 -0.05 0.00 0.01 0.00 0.00 42.46 37.68 1fxz s ILE 363 CO -0.11 -0.97 0.16 -0.47 0.00 0.00 0.00 174.94 173.55 1fxz s TYR 364 N 4.13 3.31 -0.15 3.97 5.04 -0.26 -1.75 117.35 131.64 1fxz s TYR 364 Ca 0.41 0.22 -0.24 0.00 -2.44 0.00 0.00 57.07 55.01 1fxz s TYR 364 Cb -0.09 -2.28 -0.02 0.00 0.35 0.00 0.00 41.96 39.92 1fxz s TYR 364 CO 0.28 0.04 0.78 0.00 -1.34 0.00 0.00 175.55 175.31 1fxz s ALA 365 N 1.13 3.47 -0.11 3.97 0.00 -0.80 -1.11 121.76 128.31 1fxz s ALA 365 Ca 0.07 0.02 -0.04 0.00 0.00 0.00 0.00 51.96 52.02 1fxz s ALA 365 Cb -0.14 -3.14 -0.01 0.00 0.00 0.00 0.00 23.12 19.83 1fxz s ALA 365 CO 0.05 -0.51 -0.07 -0.07 0.00 0.00 0.00 175.76 175.16 1fxz h LEU 366 N 7.94 0.00 -8.37 0.00 3.38 -0.86 -1.40 115.31 115.99 1fxz h LEU 366 Ca -0.32 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.25 1fxz h LEU 366 Cb 1.15 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.68 1fxz h LEU 366 CO 0.81 0.55 -0.77 0.21 0.09 0.00 0.00 178.44 179.32 1fxz s ASN 367 N -5.39 1.55 0.23 -0.43 2.47 -0.57 -4.50 114.94 108.30 1fxz s ASN 367 Ca -0.06 -0.59 0.00 0.00 0.42 0.00 0.00 52.86 52.64 1fxz s ASN 367 Cb 0.01 -0.04 0.00 0.00 -1.45 0.00 0.00 41.25 39.77 1fxz s ASN 367 CO 0.08 -0.08 0.00 0.61 -3.72 0.00 0.00 177.10 173.99 1fxz n GLY 368 N 1.38 -0.99 3.06 1.21 0.00 -1.26 -1.01 105.19 107.58 1fxz n GLY 368 Ca -0.21 -1.21 -0.08 0.00 0.00 0.00 0.00 46.02 44.52 1fxz n GLY 368 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1fxz s ARG 369 N 0.00 0.51 0.03 1.61 3.52 -1.26 -1.09 118.95 122.27 1fxz s ARG 369 Ca 0.00 -0.94 -0.10 0.00 -0.13 0.00 0.00 55.73 54.55 1fxz s ARG 369 Cb 0.00 0.18 0.01 0.00 -1.56 0.00 0.00 34.95 33.58 1fxz s ARG 369 CO 0.00 -0.10 0.22 0.00 -0.81 0.00 0.00 175.30 174.61 1fxz s ALA 370 N -2.91 -0.44 -0.46 6.12 0.00 -0.22 -1.55 121.76 122.31 1fxz s ALA 370 Ca -0.02 -0.19 -0.13 0.00 0.00 0.00 0.00 51.96 51.62 1fxz s ALA 370 Cb 0.01 0.26 0.08 0.00 0.00 0.00 0.00 23.12 23.46 1fxz s ALA 370 CO -0.06 -0.35 0.35 -1.17 0.00 0.00 0.00 175.76 174.53 1fxz s LEU 371 N -1.98 5.49 0.07 0.00 0.20 -0.21 -0.87 118.68 121.39 1fxz s LEU 371 Ca -0.06 -1.42 0.02 0.00 0.69 0.00 0.00 54.13 53.37 1fxz s LEU 371 Cb -0.02 -2.11 -0.04 0.00 -0.43 0.00 0.00 46.19 43.59 1fxz s LEU 371 CO -0.03 -0.62 0.10 -0.63 -0.29 0.00 0.00 176.35 174.89 1fxz s ILE 372 N 1.56 4.70 -0.04 6.68 1.01 -0.12 -0.78 121.20 134.21 1fxz s ILE 372 Ca 0.04 -0.69 -0.02 0.00 0.00 0.00 0.00 60.65 59.98 1fxz s ILE 372 Cb -0.24 -3.27 0.03 0.00 0.01 0.00 0.00 42.46 38.99 1fxz s ILE 372 CO 0.05 0.13 0.05 -1.10 0.00 0.00 0.00 174.94 174.07 1fxz s GLN 373 N -2.40 0.02 -0.04 2.79 -0.21 -0.02 -2.51 119.66 117.28 1fxz s GLN 373 Ca 0.30 0.32 0.03 0.00 0.02 0.00 0.00 55.36 56.03 1fxz s GLN 373 Cb -0.12 -0.53 0.00 0.00 1.00 0.00 0.00 33.01 33.36 1fxz s GLN 373 CO 0.23 -0.30 -0.13 0.54 -2.12 0.00 0.00 175.29 173.51 1fxz s VAL 374 N 1.98 1.10 0.00 1.09 0.11 -0.90 -2.06 120.40 121.72 1fxz s VAL 374 Ca 0.03 -0.52 0.07 0.00 -2.93 0.00 0.00 61.98 58.63 1fxz s VAL 374 Cb -0.12 -0.96 -0.02 0.00 -1.53 0.00 0.00 36.38 33.74 1fxz s VAL 374 CO -0.03 0.33 -0.21 0.54 -3.33 0.00 0.00 175.10 172.40 1fxz s VAL 375 N 0.21 1.67 0.00 2.04 0.11 -0.84 -0.99 120.40 122.61 1fxz s VAL 375 Ca -0.05 -0.98 0.00 0.00 -2.93 0.00 0.00 61.98 58.01 1fxz s VAL 375 Cb -0.11 -1.41 0.00 0.00 -1.53 0.00 0.00 36.38 33.33 1fxz s VAL 375 CO 0.02 0.40 0.00 -0.46 -3.33 0.00 0.00 175.10 171.73 1fxz n ASN 376 N 2.37 0.00 0.26 3.54 0.23 -1.02 -2.17 115.26 118.46 1fxz n ASN 376 Ca -0.16 -0.93 0.14 0.00 -0.53 0.00 0.00 54.58 53.10 1fxz n ASN 376 Cb 0.53 0.00 0.83 0.00 -2.08 0.00 0.00 39.78 39.05 1fxz n ASN 376 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1fxz n ASN 378 N -4.02 3.97 0.00 0.00 5.03 -1.26 -4.92 115.26 114.05 1fxz n ASN 378 Ca -0.02 -2.39 0.00 0.00 0.87 0.00 0.00 54.58 53.05 1fxz n ASN 378 Cb 0.15 -0.53 0.00 0.00 -1.02 0.00 0.00 39.78 38.39 1fxz n ASN 378 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1fxz n GLY 379 N 0.93 1.15 3.75 7.41 0.00 -0.95 -5.00 105.19 112.49 1fxz n GLY 379 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1fxz n GLY 379 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fxz s GLU 380 N -0.19 4.36 -0.93 1.61 2.02 -1.26 -4.79 118.70 119.52 1fxz s GLU 380 Ca 0.00 2.16 -0.19 0.00 0.02 0.00 0.00 54.97 56.96 1fxz s GLU 380 Cb 0.00 -3.13 0.13 0.00 0.10 0.00 0.00 34.13 31.23 1fxz s GLU 380 CO 0.00 -0.24 1.14 0.50 0.02 0.00 0.00 175.26 176.68 1fxz s ARG 381 N -0.87 3.59 0.00 1.61 3.52 -1.26 -2.44 118.95 123.11 1fxz s ARG 381 Ca 0.54 -1.72 0.08 0.00 -0.13 0.00 0.00 55.73 54.50 1fxz s ARG 381 Cb -0.39 -4.93 0.35 0.00 -1.56 0.00 0.00 34.95 28.42 1fxz s ARG 381 CO 0.45 -1.79 1.21 1.33 -0.81 0.00 0.00 175.30 175.69 1fxz n VAL 382 N 5.57 1.29 -3.64 7.11 0.24 -0.16 -4.60 118.33 124.13 1fxz n VAL 382 Ca 0.24 0.32 -0.08 0.00 -2.04 0.00 0.00 64.34 62.78 1fxz n VAL 382 Cb 0.49 -1.19 -0.07 0.00 -1.47 0.00 0.00 33.84 31.60 1fxz n VAL 382 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1fxz s PHE 383 N -2.88 -1.00 -0.45 6.34 5.36 -1.18 -1.21 117.98 122.96 1fxz s PHE 383 Ca 0.05 2.06 0.05 0.00 -0.96 0.00 0.00 56.93 58.14 1fxz s PHE 383 Cb 0.05 0.57 0.18 0.00 -0.34 0.00 0.00 43.02 43.48 1fxz s PHE 383 CO 0.14 -0.50 0.50 -3.47 -1.46 0.00 0.00 175.22 170.43 1fxz n ASP 384 N 4.07 -1.62 0.00 6.13 2.03 -1.26 -2.12 116.55 123.78 1fxz n ASP 384 Ca -0.19 -2.61 0.00 0.00 0.52 0.00 0.00 54.79 52.51 1fxz n ASP 384 Cb 0.58 0.35 0.00 0.00 -0.72 0.00 0.00 41.12 41.33 1fxz n ASP 384 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fxz n GLY 385 N 2.79 3.03 3.55 0.27 0.00 -1.04 -5.02 105.19 108.76 1fxz n GLY 385 Ca 0.25 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 1fxz n GLY 385 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fxz s GLU 386 N 1.33 2.76 -0.21 1.61 2.02 -1.26 -0.95 118.70 124.00 1fxz s GLU 386 Ca 0.00 -0.58 -0.01 0.00 0.02 0.00 0.00 54.97 54.40 1fxz s GLU 386 Cb 0.00 -2.56 0.02 0.00 0.10 0.00 0.00 34.13 31.69 1fxz s GLU 386 CO 0.00 0.62 -0.13 -1.17 0.02 0.00 0.00 175.26 174.60 1fxz s LEU 387 N -0.69 2.63 0.36 1.80 2.96 -0.05 -4.82 118.68 120.87 1fxz s LEU 387 Ca 0.10 -0.68 0.09 0.00 -0.22 0.00 0.00 54.13 53.42 1fxz s LEU 387 Cb -0.11 -1.59 -0.06 0.00 0.50 0.00 0.00 46.19 44.93 1fxz s LEU 387 CO 0.01 -0.04 0.01 0.00 -1.32 0.00 0.00 176.35 175.01 1fxz s GLN 388 N 1.33 2.03 0.04 1.98 -2.07 -1.26 -1.06 119.66 120.65 1fxz s GLN 388 Ca 0.03 -1.85 -0.24 0.00 -1.82 0.00 0.00 55.36 51.49 1fxz s GLN 388 Cb -0.15 -1.85 -0.12 0.00 -1.09 0.00 0.00 33.01 29.80 1fxz s GLN 388 CO -0.08 0.08 0.59 0.39 -1.32 0.00 0.00 175.29 174.95 1fxz n GLU 389 N -0.96 0.00 -1.01 9.60 1.02 -0.25 -1.81 120.64 127.24 1fxz n GLU 389 Ca -0.04 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1fxz n GLU 389 Cb 0.63 -0.88 -0.00 0.00 -0.02 0.00 0.00 31.44 31.18 1fxz n GLU 389 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1fxz n GLY 390 N 1.06 0.32 3.63 0.62 0.00 -0.53 -4.98 105.19 105.30 1fxz n GLY 390 Ca 0.13 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 1fxz n GLY 390 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1fxz s ARG 391 N -0.84 2.23 0.00 1.61 3.52 -0.75 -4.79 118.95 119.93 1fxz s ARG 391 Ca 0.00 -1.47 0.04 0.00 -0.13 0.00 0.00 55.73 54.17 1fxz s ARG 391 Cb 0.00 -2.12 -0.01 0.00 -1.56 0.00 0.00 34.95 31.26 1fxz s ARG 391 CO 0.00 0.34 -0.12 0.54 -0.81 0.00 0.00 175.30 175.25 1fxz s VAL 392 N -2.35 0.97 -0.10 7.11 0.11 0.46 -1.90 120.40 124.69 1fxz s VAL 392 Ca 0.32 -0.65 0.03 0.00 -2.93 0.00 0.00 61.98 58.74 1fxz s VAL 392 Cb -0.06 -0.84 0.01 0.00 -1.53 0.00 0.00 36.38 33.96 1fxz s VAL 392 CO 0.20 0.18 -0.20 -0.22 -3.33 0.00 0.00 175.10 171.73 1fxz s LEU 393 N -0.54 1.93 -0.22 2.54 2.96 -0.72 -0.21 118.68 124.42 1fxz s LEU 393 Ca 0.03 -0.49 -0.08 0.00 -0.22 0.00 0.00 54.13 53.38 1fxz s LEU 393 Cb -0.06 -1.23 -0.04 0.00 0.50 0.00 0.00 46.19 45.36 1fxz s LEU 393 CO 0.00 0.09 0.09 -0.63 -1.32 0.00 0.00 176.35 174.58 1fxz s ILE 394 N 0.60 4.75 -0.34 6.68 1.01 -1.26 -1.58 121.20 131.06 1fxz s ILE 394 Ca -0.14 -0.03 -0.03 0.00 0.00 0.00 0.00 60.65 60.45 1fxz s ILE 394 Cb -0.17 -3.19 0.07 0.00 0.01 0.00 0.00 42.46 39.18 1fxz s ILE 394 CO 0.04 0.38 0.08 -0.69 0.00 0.00 0.00 174.94 174.75 1fxz s VAL 395 N 1.01 3.16 1.24 2.92 1.01 -1.06 -5.01 120.40 123.68 1fxz s VAL 395 Ca 0.05 -1.58 -0.18 0.00 0.00 0.00 0.00 61.98 60.26 1fxz s VAL 395 Cb -0.14 -2.93 0.27 0.00 0.00 0.00 0.00 36.38 33.57 1fxz s VAL 395 CO 0.03 -0.31 0.62 -2.65 0.00 0.00 0.00 175.10 172.80 1fxz n PRO 396 N 4.63 -3.17 -0.01 2.72 -0.02 -1.26 -2.51 135.00 135.38 1fxz n PRO 396 Ca -0.09 -0.93 -0.05 0.00 -2.02 0.00 0.00 63.50 60.41 1fxz n PRO 396 Cb 0.43 -1.84 -0.03 0.00 -0.02 0.00 0.00 33.50 32.04 1fxz n PRO 396 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1fxz h GLN 397 N -2.94 -0.17 -0.59 -0.52 4.15 -1.88 -3.20 115.11 109.96 1fxz h GLN 397 Ca -0.45 0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.98 1fxz h GLN 397 Cb 1.21 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.94 1fxz h GLN 397 CO 0.31 -0.11 0.00 0.09 -1.93 0.00 0.00 178.83 177.19 1fxz n ASN 398 N -3.48 5.59 -4.77 -0.69 5.03 -1.26 -3.59 115.26 112.09 1fxz n ASN 398 Ca -0.02 -2.84 -0.38 0.00 0.87 0.00 0.00 54.58 52.20 1fxz n ASN 398 Cb 0.12 -0.67 -0.04 0.00 -1.02 0.00 0.00 39.78 38.17 1fxz n ASN 398 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1fxz s PHE 399 N -2.60 3.36 0.06 3.10 0.40 -1.21 -4.84 117.98 116.26 1fxz s PHE 399 Ca 0.54 1.65 -0.24 0.00 -0.60 0.00 0.00 56.93 58.29 1fxz s PHE 399 Cb 0.40 -3.25 -0.06 0.00 0.51 0.00 0.00 43.02 40.62 1fxz s PHE 399 CO 0.18 -0.74 0.72 0.08 0.70 0.00 0.00 175.22 176.16 1fxz s VAL 400 N -1.40 4.69 -0.02 -0.44 1.01 -0.92 -4.44 120.40 118.88 1fxz s VAL 400 Ca 0.52 1.54 0.05 0.00 0.00 0.00 0.00 61.98 64.09 1fxz s VAL 400 Cb -0.28 -4.07 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 1fxz s VAL 400 CO 0.36 0.43 -0.18 -0.69 0.00 0.00 0.00 175.10 175.02 1fxz s VAL 401 N -0.41 1.39 -0.06 2.92 1.01 -0.23 -1.99 120.40 123.04 1fxz s VAL 401 Ca 0.36 -0.75 -0.08 0.00 0.00 0.00 0.00 61.98 61.51 1fxz s VAL 401 Cb -0.21 -1.16 0.02 0.00 0.00 0.00 0.00 36.38 35.03 1fxz s VAL 401 CO 0.22 0.39 0.20 0.00 0.00 0.00 0.00 175.10 175.92 1fxz s ALA 402 N -0.37 -0.50 0.01 5.51 0.00 -0.87 -1.50 121.76 124.04 1fxz s ALA 402 Ca 0.06 0.43 -0.02 0.00 0.00 0.00 0.00 51.96 52.44 1fxz s ALA 402 Cb -0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 1fxz s ALA 402 CO -0.00 -0.13 0.01 0.00 0.00 0.00 0.00 175.76 175.63 1fxz s ALA 403 N -0.27 0.01 -0.04 0.00 0.00 -1.08 -0.84 121.76 119.53 1fxz s ALA 403 Ca -0.04 -0.43 0.04 0.00 0.00 0.00 0.00 51.96 51.53 1fxz s ALA 403 Cb -0.03 0.12 -0.00 0.00 0.00 0.00 0.00 23.12 23.21 1fxz s ALA 403 CO 0.01 -0.16 -0.17 0.50 0.00 0.00 0.00 175.76 175.94 1fxz s ARG 404 N -1.31 1.81 0.11 0.00 3.52 0.04 -1.66 118.95 121.46 1fxz s ARG 404 Ca -0.14 -0.62 -0.30 0.00 -0.13 0.00 0.00 55.73 54.54 1fxz s ARG 404 Cb -0.09 -1.57 -0.06 0.00 -1.56 0.00 0.00 34.95 31.67 1fxz s ARG 404 CO -0.00 0.25 0.98 0.45 -0.81 0.00 0.00 175.30 176.16 1fxz s SER 405 N 0.02 7.47 0.00 -2.12 0.15 -0.69 -1.04 113.70 117.49 1fxz s SER 405 Ca -0.04 1.81 0.12 0.00 0.70 0.00 0.00 55.95 58.54 1fxz s SER 405 Cb -0.11 -2.59 0.29 0.00 -1.71 0.00 0.00 66.02 61.90 1fxz s SER 405 CO 0.02 -0.10 1.20 0.00 1.20 0.00 0.00 173.24 175.56 1fxz n GLN 406 N 2.87 2.37 -4.27 5.44 6.02 -0.60 -0.13 117.38 129.09 1fxz n GLN 406 Ca 0.03 -1.92 -0.15 0.00 -0.01 0.00 0.00 57.00 54.95 1fxz n GLN 406 Cb 0.49 -1.29 -0.10 0.00 1.02 0.00 0.00 30.24 30.36 1fxz n GLN 406 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1fxz s SER 407 N -1.01 1.07 -0.46 1.08 0.01 -1.21 -4.83 113.70 108.34 1fxz s SER 407 Ca 0.24 -1.29 0.03 0.00 1.31 0.00 0.00 55.95 56.23 1fxz s SER 407 Cb 0.13 0.17 0.13 0.00 0.21 0.00 0.00 66.02 66.66 1fxz s SER 407 CO 0.17 -0.68 0.24 -0.62 0.41 0.00 0.00 173.24 172.77 1fxz s ASP 408 N -3.23 3.91 0.32 2.44 -1.08 -1.26 -1.55 116.67 116.21 1fxz s ASP 408 Ca 0.32 -2.74 0.08 0.00 -0.52 0.00 0.00 52.55 49.68 1fxz s ASP 408 Cb 0.07 -1.26 -0.03 0.00 -1.46 0.00 0.00 42.92 40.24 1fxz s ASP 408 CO 0.09 -0.26 0.20 0.20 0.52 0.00 0.00 175.17 175.92 1fxz s ASN 409 N 0.15 5.04 -0.28 -0.34 0.01 -1.26 -4.99 114.94 113.27 1fxz s ASN 409 Ca 0.17 -0.57 -0.16 0.00 -0.71 0.00 0.00 52.86 51.59 1fxz s ASN 409 Cb -0.25 -0.94 -0.03 0.00 0.41 0.00 0.00 41.25 40.44 1fxz s ASN 409 CO -0.00 -0.26 0.45 0.12 -1.51 0.00 0.00 177.10 175.90 1fxz s PHE 410 N -2.32 3.25 0.03 2.20 5.36 -0.41 -4.20 117.98 121.88 1fxz s PHE 410 Ca 0.38 0.47 0.09 0.00 -0.96 0.00 0.00 56.93 56.91 1fxz s PHE 410 Cb -0.05 -2.67 -0.03 0.00 -0.34 0.00 0.00 43.02 39.93 1fxz s PHE 410 CO 0.24 -0.29 -0.25 -1.21 -1.46 0.00 0.00 175.22 172.25 1fxz s GLU 411 N 2.20 1.82 0.17 10.12 2.02 -0.18 -1.11 118.70 133.75 1fxz s GLU 411 Ca 0.18 -1.03 -0.05 0.00 0.02 0.00 0.00 54.97 54.09 1fxz s GLU 411 Cb -0.16 -1.92 -0.02 0.00 0.10 0.00 0.00 34.13 32.13 1fxz s GLU 411 CO 0.10 0.51 0.20 1.52 0.02 0.00 0.00 175.26 177.61 1fxz s TYR 412 N -0.74 0.72 -0.04 1.61 -0.85 -0.79 -0.15 117.35 117.11 1fxz s TYR 412 Ca 0.11 -1.05 0.05 0.00 -0.52 0.00 0.00 57.07 55.66 1fxz s TYR 412 Cb -0.10 -0.27 -0.01 0.00 0.38 0.00 0.00 41.96 41.96 1fxz s TYR 412 CO 0.01 -0.68 -0.18 0.08 -1.52 0.00 0.00 175.55 173.26 1fxz s VAL 413 N -4.05 1.49 -0.27 -3.49 1.01 -0.27 -2.24 120.40 112.57 1fxz s VAL 413 Ca 0.25 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.49 1fxz s VAL 413 Cb 0.05 -1.27 0.07 0.00 0.00 0.00 0.00 36.38 35.24 1fxz s VAL 413 CO 0.05 0.43 -0.02 -0.55 0.00 0.00 0.00 175.10 175.00 1fxz s SER 414 N -0.07 4.19 -0.44 3.32 0.15 0.12 -1.10 113.70 119.88 1fxz s SER 414 Ca -0.02 -1.51 -0.25 0.00 0.70 0.00 0.00 55.95 54.87 1fxz s SER 414 Cb -0.11 -1.30 0.02 0.00 -1.71 0.00 0.00 66.02 62.92 1fxz s SER 414 CO 0.02 -0.29 0.91 -0.36 1.20 0.00 0.00 173.24 174.72 1fxz s PHE 415 N 1.26 2.96 0.02 3.44 0.08 -1.07 -0.38 117.98 124.29 1fxz s PHE 415 Ca -0.00 0.46 -0.07 0.00 0.12 0.00 0.00 56.93 57.44 1fxz s PHE 415 Cb -0.19 -3.87 -0.05 0.00 -0.57 0.00 0.00 43.02 38.35 1fxz s PHE 415 CO -0.09 -1.02 0.28 0.15 -0.10 0.00 0.00 175.22 174.44 1fxz s LYS 416 N 3.65 3.60 -1.20 0.44 -0.14 -1.13 -1.36 119.74 123.60 1fxz s LYS 416 Ca 0.37 -0.05 -0.05 0.00 -1.36 0.00 0.00 55.97 54.88 1fxz s LYS 416 Cb -0.11 -3.07 0.21 0.00 -1.68 0.00 0.00 37.83 33.18 1fxz s LYS 416 CO 0.24 0.64 2.03 0.25 -0.76 0.00 0.00 175.35 177.75 1fxz n THR 417 N 1.08 5.37 -3.59 2.17 -2.24 0.76 -2.40 114.28 115.43 1fxz n THR 417 Ca -0.11 -5.02 -0.01 0.00 -2.27 0.00 0.00 64.05 56.64 1fxz n THR 417 Cb 0.53 -1.97 -0.06 0.00 -2.10 0.00 0.00 70.33 66.73 1fxz n THR 417 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1fxz s ASN 418 N -0.32 -0.51 0.00 3.42 3.84 -1.09 -4.52 114.94 115.76 1fxz s ASN 418 Ca 0.44 0.79 0.05 0.00 0.21 0.00 0.00 52.86 54.35 1fxz s ASN 418 Cb 0.15 1.30 0.21 0.00 -0.55 0.00 0.00 41.25 42.37 1fxz s ASN 418 CO -0.06 -0.12 1.12 -0.90 -2.79 0.00 0.00 177.10 174.35 1fxz n ASP 419 N 3.97 0.00 -3.14 -4.21 5.75 -1.21 -3.69 116.55 114.02 1fxz n ASP 419 Ca -0.16 0.44 -0.19 0.00 -0.01 0.00 0.00 54.79 54.86 1fxz n ASP 419 Cb 0.56 -0.45 -0.05 0.00 -1.03 0.00 0.00 41.12 40.15 1fxz n ASP 419 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1fxz n THR 420 N -1.45 -0.72 -2.78 2.12 -2.24 -1.26 -0.75 114.28 107.20 1fxz n THR 420 Ca 0.01 -2.73 -0.40 0.00 -2.27 0.00 0.00 64.05 58.66 1fxz n THR 420 Cb 0.05 -0.75 -0.05 0.00 -2.10 0.00 0.00 70.33 67.48 1fxz n THR 420 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1fxz s PRO 421 N 0.12 4.73 -0.14 -0.78 0.02 -1.24 -5.00 135.00 132.70 1fxz s PRO 421 Ca 0.32 1.41 -0.03 0.00 0.02 0.00 0.00 61.00 62.73 1fxz s PRO 421 Cb 0.07 -3.33 -0.03 0.00 0.02 0.00 0.00 34.50 31.23 1fxz s PRO 421 CO -0.15 0.35 -0.04 -1.64 -0.33 0.00 0.00 177.00 175.18 1fxz s MET 422 N -0.49 3.51 -0.10 5.54 -1.94 -1.26 -5.04 119.30 119.53 1fxz s MET 422 Ca 0.43 -0.52 0.02 0.00 -1.71 0.00 0.00 55.69 53.91 1fxz s MET 422 Cb -0.24 -2.85 -0.02 0.00 2.01 0.00 0.00 34.83 33.73 1fxz s MET 422 CO 0.30 0.32 -0.15 0.96 -0.01 0.00 0.00 175.02 176.44 1fxz s ILE 423 N 0.14 2.94 -0.31 2.53 -4.36 -1.26 -0.71 121.20 120.16 1fxz s ILE 423 Ca -0.02 -0.72 -0.18 0.00 -0.26 0.00 0.00 60.65 59.47 1fxz s ILE 423 Cb -0.14 -2.20 -0.01 0.00 1.25 0.00 0.00 42.46 41.36 1fxz s ILE 423 CO 0.03 0.55 0.52 -0.83 0.24 0.00 0.00 174.94 175.45 1fxz s GLY 424 N -0.02 1.82 0.06 6.27 0.00 0.45 -4.94 107.32 110.96 1fxz s GLY 424 Ca -0.04 -0.84 -0.17 0.00 0.00 0.00 0.00 44.72 43.67 1fxz s GLY 424 CO 0.04 1.26 0.52 -1.59 0.00 0.00 0.00 173.10 173.33 1fxz s THR 425 N 2.38 4.84 -1.43 0.90 2.01 -1.26 -0.92 115.64 122.16 1fxz s THR 425 Ca 0.20 1.06 0.17 0.00 0.31 0.00 0.00 61.69 63.43 1fxz s THR 425 Cb -0.15 -3.82 -0.03 0.00 0.01 0.00 0.00 72.50 68.50 1fxz s THR 425 CO 0.12 0.53 0.85 0.18 -0.69 0.00 0.00 174.62 175.62 1fxz n LEU 426 N 1.67 1.55 -3.70 4.42 4.32 -0.06 -0.55 117.00 124.65 1fxz n LEU 426 Ca -0.11 -0.73 -0.12 0.00 -0.02 0.00 0.00 56.01 55.03 1fxz n LEU 426 Cb 0.51 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 42.22 1fxz n LEU 426 CO 0.40 0.30 0.14 0.00 -1.22 0.00 0.00 177.39 177.01 1fxz s ALA 427 N -2.04 -1.20 0.00 -1.18 0.00 -1.26 -4.56 121.76 111.52 1fxz s ALA 427 Ca 0.13 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.58 1fxz s ALA 427 Cb 0.13 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.37 1fxz s ALA 427 CO 0.46 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.38 1fxz n GLY 428 N 3.40 2.31 0.48 0.00 0.00 -1.26 -4.61 105.19 105.51 1fxz n GLY 428 Ca -0.17 -1.95 0.29 0.00 0.00 0.00 0.00 46.02 44.19 1fxz n GLY 428 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fxz h ALA 429 N 0.00 2.86 0.00 4.61 0.00 -1.35 -1.50 119.26 123.87 1fxz h ALA 429 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1fxz h ALA 429 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1fxz h ALA 429 CO 0.00 -1.16 -0.01 0.27 0.00 0.00 0.00 179.25 178.34 1fxz n ASN 430 N -4.18 2.27 -4.43 0.00 6.94 -1.26 -5.00 115.26 109.61 1fxz n ASN 430 Ca 0.19 -3.00 -0.30 0.00 -0.02 0.00 0.00 54.58 51.45 1fxz n ASN 430 Cb 1.01 -0.40 0.22 0.00 -2.36 0.00 0.00 39.78 38.25 1fxz n ASN 430 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1fxz n SER 431 N -1.35 -1.76 -0.09 0.53 3.41 -0.57 -4.80 113.62 108.99 1fxz n SER 431 Ca 0.15 -0.06 -0.14 0.00 -0.26 0.00 0.00 58.87 58.55 1fxz n SER 431 Cb 0.62 -1.19 -0.04 0.00 -0.26 0.00 0.00 64.21 63.34 1fxz n SER 431 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1fxz h LEU 432 N -2.36 0.88 -1.48 1.04 4.07 -1.10 -2.95 115.31 113.41 1fxz h LEU 432 Ca -0.56 -0.51 -0.05 0.00 0.08 0.00 0.00 57.88 56.83 1fxz h LEU 432 Cb 1.33 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.81 1fxz h LEU 432 CO 0.44 1.22 -0.26 -0.07 -1.08 0.00 0.00 178.44 178.69 1fxz h LEU 433 N 0.56 0.00 -2.03 1.67 3.38 -1.80 -2.18 115.31 114.90 1fxz h LEU 433 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1fxz h LEU 433 Cb 1.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 1fxz h LEU 433 CO 0.10 0.26 -0.08 -1.13 0.09 0.00 0.00 178.44 177.68 1fxz h ASN 434 N 0.00 0.00 0.10 -0.43 -0.73 -1.84 -1.75 115.58 110.92 1fxz h ASN 434 Ca -0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1fxz h ASN 434 Cb 0.47 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.06 1fxz h ASN 434 CO 0.03 0.08 -0.17 0.00 -0.37 0.00 0.00 177.43 177.01 1fxz n ALA 435 N -2.38 2.91 -1.91 1.57 0.00 -0.82 -4.90 120.51 114.98 1fxz n ALA 435 Ca -0.02 -0.47 -0.35 0.00 0.00 0.00 0.00 53.44 52.60 1fxz n ALA 435 Cb 0.17 -1.08 -0.06 0.00 0.00 0.00 0.00 19.45 18.47 1fxz n ALA 435 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1fxz s LEU 436 N -2.29 4.23 0.12 0.00 1.43 -0.66 -5.03 118.68 116.48 1fxz s LEU 436 Ca 0.29 1.64 -0.35 0.00 -1.03 0.00 0.00 54.13 54.68 1fxz s LEU 436 Cb 0.20 -4.03 -0.15 0.00 0.03 0.00 0.00 46.19 42.24 1fxz s LEU 436 CO 0.44 -0.12 1.49 -2.65 0.23 0.00 0.00 176.35 175.74 1fxz n PRO 437 N 0.25 1.73 -0.34 1.29 -0.02 -1.26 -4.89 135.00 131.76 1fxz n PRO 437 Ca 0.02 0.62 0.16 0.00 -2.02 0.00 0.00 63.50 62.28 1fxz n PRO 437 Cb 0.51 -2.34 0.37 0.00 -0.02 0.00 0.00 33.50 32.02 1fxz n PRO 437 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1fxz h GLU 438 N 5.42 0.64 -0.46 -0.52 4.81 -1.94 0.76 114.58 123.29 1fxz h GLU 438 Ca -0.46 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 58.62 1fxz h GLU 438 Cb 1.29 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 1fxz h GLU 438 CO 0.84 0.42 -0.17 1.49 -0.73 0.00 0.00 179.01 180.87 1fxz h GLU 439 N 0.66 0.88 0.00 1.92 4.81 -1.98 -1.47 114.58 119.40 1fxz h GLU 439 Ca 0.60 -0.34 -0.03 0.00 -0.13 0.00 0.00 59.36 59.46 1fxz h GLU 439 Cb 1.07 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.40 1fxz h GLU 439 CO -0.39 0.99 -0.13 -0.39 -0.73 0.00 0.00 179.01 178.36 1fxz h VAL 440 N 0.78 0.24 -0.10 0.32 -1.51 -1.29 -2.48 116.25 112.21 1fxz h VAL 440 Ca 0.11 -1.14 -0.11 0.00 -1.23 0.00 0.00 66.70 64.33 1fxz h VAL 440 Cb 0.71 1.94 -0.01 0.00 -2.13 0.00 0.00 31.29 31.79 1fxz h VAL 440 CO 0.05 0.12 -0.44 0.40 -1.23 0.00 0.00 177.57 176.47 1fxz h ILE 441 N 0.00 1.32 -0.13 7.19 2.04 -0.67 -1.56 117.51 125.70 1fxz h ILE 441 Ca -0.00 -1.60 -0.03 0.00 1.00 0.00 0.00 64.86 64.23 1fxz h ILE 441 Cb 0.93 1.74 -0.00 0.00 -0.74 0.00 0.00 36.82 38.74 1fxz h ILE 441 CO 0.02 0.48 -0.03 1.56 0.00 0.00 0.00 178.15 180.17 1fxz h GLN 442 N 0.20 0.25 0.00 2.37 4.20 -0.83 -2.91 115.11 118.38 1fxz h GLN 442 Ca 0.01 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1fxz h GLN 442 Cb 0.87 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1fxz h GLN 442 CO 0.07 0.55 0.00 0.45 -0.67 0.00 0.00 178.83 179.23 1fxz h HIS 443 N -0.07 0.00 0.00 2.96 3.86 -1.26 0.33 115.15 120.98 1fxz h HIS 443 Ca 0.03 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.97 1fxz h HIS 443 Cb 0.46 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.88 1fxz h HIS 443 CO 0.05 0.00 -1.96 0.25 0.86 0.00 0.00 177.93 177.13 1fxz n THR 444 N -2.31 1.28 0.58 2.45 -2.24 -0.61 -4.42 114.28 109.01 1fxz n THR 444 Ca 0.05 -0.77 0.07 0.00 -2.27 0.00 0.00 64.05 61.13 1fxz n THR 444 Cb 0.42 -0.63 0.05 0.00 -2.10 0.00 0.00 70.33 68.07 1fxz n THR 444 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1fxz n PHE 445 N -2.81 0.00 -3.47 4.78 3.72 -1.10 -5.03 117.46 113.55 1fxz n PHE 445 Ca -0.21 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.01 1fxz n PHE 445 Cb 1.01 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.62 1fxz n PHE 445 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1fxz n ASN 446 N 0.59 -2.96 -4.77 4.37 5.15 0.06 -5.03 115.26 112.66 1fxz n ASN 446 Ca 0.08 -0.71 -0.32 0.00 -0.60 0.00 0.00 54.58 53.03 1fxz n ASN 446 Cb 0.33 -4.81 -0.07 0.00 -0.53 0.00 0.00 39.78 34.70 1fxz n ASN 446 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1fxz s LEU 447 N -6.24 2.38 0.24 1.20 1.43 -0.93 -5.06 118.68 111.71 1fxz s LEU 447 Ca 0.12 -1.59 0.07 0.00 -1.03 0.00 0.00 54.13 51.70 1fxz s LEU 447 Cb -0.02 -0.80 -0.04 0.00 0.03 0.00 0.00 46.19 45.36 1fxz s LEU 447 CO 0.76 -0.85 0.16 -0.54 0.23 0.00 0.00 176.35 176.11 1fxz s LYS 448 N -3.91 2.85 0.37 1.70 1.02 -1.26 -4.68 119.74 115.82 1fxz s LYS 448 Ca 0.11 -1.06 0.18 0.00 0.02 0.00 0.00 55.97 55.22 1fxz s LYS 448 Cb 0.02 -2.53 1.15 0.00 -0.52 0.00 0.00 37.83 35.95 1fxz s LYS 448 CO 0.06 0.41 1.68 1.03 -0.92 0.00 0.00 175.35 177.61 1fxz h SER 449 N 1.71 0.46 0.06 2.83 0.87 -1.98 -0.49 113.55 117.00 1fxz h SER 449 Ca -0.48 0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1fxz h SER 449 Cb 1.23 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 1fxz h SER 449 CO 0.61 -0.08 -0.03 -0.61 -0.53 0.00 0.00 176.83 176.19 1fxz h GLN 450 N 0.30 -0.08 0.00 2.24 -0.00 -2.00 -2.57 115.11 113.01 1fxz h GLN 450 Ca 0.72 0.01 -0.03 0.00 -0.00 0.00 0.00 58.65 59.35 1fxz h GLN 450 Cb 1.80 0.02 -0.00 0.00 0.00 0.00 0.00 27.48 29.30 1fxz h GLN 450 CO -0.49 0.28 -0.13 1.96 0.00 0.00 0.00 178.83 180.44 1fxz h GLN 451 N -0.45 0.00 -0.02 1.69 4.20 -1.63 -1.51 115.11 117.39 1fxz h GLN 451 Ca -0.01 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 1fxz h GLN 451 Cb 0.40 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1fxz h GLN 451 CO 0.01 0.13 -0.62 0.00 -0.67 0.00 0.00 178.83 177.68 1fxz h ALA 452 N 1.87 0.93 -0.15 3.87 0.00 -1.06 -2.40 119.26 122.32 1fxz h ALA 452 Ca -0.00 -0.56 -0.21 0.00 0.00 0.00 0.00 54.91 54.14 1fxz h ALA 452 Cb 0.32 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1fxz h ALA 452 CO 0.02 0.77 -0.71 0.00 0.00 0.00 0.00 179.25 179.33 1fxz h ARG 453 N 0.05 0.74 -0.89 0.00 3.08 -0.86 -3.15 114.38 113.35 1fxz h ARG 453 Ca -0.01 -0.60 0.01 0.00 0.07 0.00 0.00 59.98 59.46 1fxz h ARG 453 Cb 1.11 0.12 -0.05 0.00 0.08 0.00 0.00 29.97 31.24 1fxz h ARG 453 CO 0.09 1.21 0.59 1.96 -1.07 0.00 0.00 179.97 182.74 1fxz h GLN 454 N 0.46 1.15 -0.64 0.04 4.20 -1.11 0.74 115.11 119.96 1fxz h GLN 454 Ca -0.05 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.52 1fxz h GLN 454 Cb 1.34 -0.26 -0.03 0.00 0.30 0.00 0.00 27.48 28.84 1fxz h GLN 454 CO 0.15 0.76 0.11 0.82 -0.67 0.00 0.00 178.83 180.00 1fxz h ILE 455 N 1.18 1.26 -0.44 2.54 2.04 -1.51 0.95 117.51 123.54 1fxz h ILE 455 Ca 0.33 -1.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.06 1fxz h ILE 455 Cb -0.11 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1fxz h ILE 455 CO -0.08 0.38 -0.22 0.11 0.00 0.00 0.00 178.15 178.33 1fxz h LYS 456 N 0.96 0.92 -0.01 2.37 1.57 -1.38 -3.39 116.57 117.62 1fxz h LYS 456 Ca 0.19 -0.41 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1fxz h LYS 456 Cb 0.42 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1fxz h LYS 456 CO 0.01 1.06 -0.20 0.09 -0.57 0.00 0.00 179.45 179.84 1fxz n ASN 457 N -4.17 1.07 0.18 0.86 3.02 0.21 -4.67 115.26 111.75 1fxz n ASN 457 Ca -0.01 -1.03 0.04 0.00 -0.03 0.00 0.00 54.58 53.54 1fxz n ASN 457 Cb 0.45 0.51 0.32 0.00 -0.61 0.00 0.00 39.78 40.46 1fxz n ASN 457 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 1fxz h ASN 458 N 0.90 0.00 -3.68 6.41 4.21 -1.00 -3.38 115.58 119.03 1fxz h ASN 458 Ca 0.00 0.00 -0.69 0.00 1.21 0.00 0.00 56.30 56.82 1fxz h ASN 458 Cb 0.29 0.00 -0.30 0.00 -1.12 0.00 0.00 38.32 37.19 1fxz h ASN 458 CO 0.00 0.42 -0.62 0.21 -1.29 0.00 0.00 177.43 176.15 1fxz s ASN 459 N -6.63 5.22 0.00 5.81 3.84 -1.26 -4.95 114.94 116.97 1fxz s ASN 459 Ca -0.01 -1.22 0.24 0.00 0.21 0.00 0.00 52.86 52.08 1fxz s ASN 459 Cb 0.12 -1.83 0.84 0.00 -0.55 0.00 0.00 41.25 39.83 1fxz s ASN 459 CO 0.71 -0.33 1.61 -0.81 -2.79 0.00 0.00 177.10 175.50 1fxz n PRO 460 N 4.76 1.76 -3.77 0.43 -0.04 -1.26 -3.82 135.00 133.06 1fxz n PRO 460 Ca -0.12 -1.13 -0.34 0.00 -0.04 0.00 0.00 63.50 61.87 1fxz n PRO 460 Cb 0.44 -1.44 -0.05 0.00 -0.04 0.00 0.00 33.50 32.41 1fxz n PRO 460 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1fxz s PHE 461 N -1.88 3.57 -0.22 0.54 0.08 -1.26 -4.39 117.98 114.43 1fxz s PHE 461 Ca 0.35 0.55 -0.23 0.00 0.12 0.00 0.00 56.93 57.73 1fxz s PHE 461 Cb 0.19 -1.98 -0.02 0.00 -0.57 0.00 0.00 43.02 40.65 1fxz s PHE 461 CO 0.30 0.60 0.73 0.21 -0.10 0.00 0.00 175.22 176.96 1fxz s LYS 462 N -1.83 4.20 0.00 0.44 2.36 -1.26 -1.44 119.74 122.21 1fxz s LYS 462 Ca 0.28 0.78 0.00 0.00 -2.55 0.00 0.00 55.97 54.48 1fxz s LYS 462 Cb -0.13 -3.61 0.00 0.00 -1.05 0.00 0.00 37.83 33.04 1fxz s LYS 462 CO 0.17 -0.37 0.00 0.34 1.55 0.00 0.00 175.35 177.03 1fxz n PHE 463 N 5.50 0.00 -3.57 4.03 7.35 -1.26 -4.84 117.46 124.66 1fxz n PHE 463 Ca 0.02 0.00 -0.36 0.00 -0.76 0.00 0.00 57.45 56.35 1fxz n PHE 463 Cb 0.49 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 40.25 1fxz n PHE 463 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1fxz s LEU 464 N 0.00 4.25 -0.07 -2.13 1.02 -1.26 -1.57 118.68 118.92 1fxz s LEU 464 Ca 0.00 0.48 0.03 0.00 0.02 0.00 0.00 54.13 54.66 1fxz s LEU 464 Cb 0.00 -2.33 -0.02 0.00 0.02 0.00 0.00 46.19 43.86 1fxz s LEU 464 CO 0.00 0.13 -0.16 0.54 0.02 0.00 0.00 176.35 176.88 1fxz s VAL 465 N 0.37 2.87 1.06 -1.59 0.11 -0.26 -4.81 120.40 118.14 1fxz s VAL 465 Ca 0.15 -0.77 -0.12 0.00 -2.93 0.00 0.00 61.98 58.31 1fxz s VAL 465 Cb -0.13 -2.13 0.22 0.00 -1.53 0.00 0.00 36.38 32.81 1fxz s VAL 465 CO 0.03 0.57 1.07 -2.84 -3.33 0.00 0.00 175.10 170.60 1fxz s PRO 466 N -0.39 -0.05 0.41 1.54 0.02 -1.26 -1.28 135.00 133.99 1fxz s PRO 466 Ca 0.04 0.87 -0.26 0.00 0.02 0.00 0.00 61.00 61.68 1fxz s PRO 466 Cb -0.12 -1.65 -0.10 0.00 0.02 0.00 0.00 34.50 32.65 1fxz s PRO 466 CO 0.02 -3.15 1.30 -2.30 -0.33 0.00 0.00 177.00 172.55 1fxz n PRO 467 N -4.52 2.03 0.21 5.54 -0.02 -1.26 -4.60 135.00 132.39 1fxz n PRO 467 Ca 0.05 0.72 0.17 0.00 -2.02 0.00 0.00 63.50 62.42 1fxz n PRO 467 Cb 0.55 -2.42 0.71 0.00 -0.02 0.00 0.00 33.50 32.31 1fxz n PRO 467 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1fxz h GLN 468 N 2.21 0.00 -4.94 -0.52 4.15 -1.93 -3.46 115.11 110.62 1fxz h GLN 468 Ca -0.48 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.94 1fxz h GLN 468 Cb 1.29 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.98 1fxz h GLN 468 CO 0.61 0.00 -0.24 0.39 -1.93 0.00 0.00 178.83 177.66 1fxz n GLU 469 N -3.20 -1.61 0.00 1.69 4.71 -1.26 -5.26 120.64 115.71 1fxz n GLU 469 Ca 0.03 1.63 0.03 0.00 -0.01 0.00 0.00 57.16 58.85 1fxz n GLU 469 Cb 0.58 -5.04 0.03 0.00 -1.01 0.00 0.00 31.44 26.00 1fxz n GLU 469 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65