#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xgz s SER 3 N 0.00 6.80 0.57 7.72 0.01 -1.26 -4.91 113.70 122.62 1xgz s SER 3 Ca 0.00 0.95 0.34 0.00 1.31 0.00 0.00 55.95 58.55 1xgz s SER 3 Cb 0.00 -2.31 1.67 0.00 0.21 0.00 0.00 66.02 65.59 1xgz s SER 3 CO 0.00 0.08 2.12 -0.65 0.41 0.00 0.00 173.24 175.20 1xgz h PRO 4 N 6.07 0.00 -0.56 12.44 0.11 -1.96 -3.37 132.00 144.74 1xgz h PRO 4 Ca -0.44 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.44 1xgz h PRO 4 Cb 1.19 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.22 1xgz h PRO 4 CO 0.71 0.06 -0.21 0.09 -0.21 0.00 0.00 178.00 178.45 1xgz n ASN 5 N -3.34 -4.31 -4.81 -2.05 3.02 -1.26 -4.74 115.26 97.78 1xgz n ASN 5 Ca -0.01 0.26 -0.30 0.00 -0.03 0.00 0.00 54.58 54.50 1xgz n ASN 5 Cb 0.22 -2.80 0.09 0.00 -0.61 0.00 0.00 39.78 36.68 1xgz n ASN 5 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1xgz s THR 6 N -2.41 2.95 0.38 3.41 -4.23 -1.26 -4.96 115.64 109.52 1xgz s THR 6 Ca 0.00 0.31 -0.26 0.00 -1.18 0.00 0.00 61.69 60.56 1xgz s THR 6 Cb 0.00 -3.08 -0.09 0.00 1.34 0.00 0.00 72.50 70.67 1xgz s THR 6 CO 0.00 -0.40 1.15 -1.58 -0.54 0.00 0.00 174.62 173.25 1xgz s GLN 7 N -5.20 4.16 0.14 3.99 0.74 -1.26 -4.91 119.66 117.32 1xgz s GLN 7 Ca 0.61 1.80 -0.34 0.00 0.05 0.00 0.00 55.36 57.48 1xgz s GLN 7 Cb -0.14 -2.74 -0.15 0.00 1.10 0.00 0.00 33.01 31.07 1xgz s GLN 7 CO 0.54 -0.22 1.36 1.04 -0.55 0.00 0.00 175.29 177.47 1xgz n GLN 8 N 0.24 1.51 -0.35 1.67 1.13 -1.26 -1.80 117.38 118.52 1xgz n GLN 8 Ca 0.03 0.54 0.00 0.00 -1.94 0.00 0.00 57.00 55.64 1xgz n GLN 8 Cb 0.46 -2.18 0.00 0.00 0.11 0.00 0.00 30.24 28.63 1xgz n GLN 8 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1xgz n GLY 9 N 2.57 0.69 3.22 1.08 0.00 -1.26 -5.04 105.19 106.43 1xgz n GLY 9 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1xgz n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xgz s ARG 10 N -0.65 3.17 0.00 1.61 0.52 -0.74 -4.70 118.95 118.16 1xgz s ARG 10 Ca 0.00 -0.75 0.04 0.00 -0.52 0.00 0.00 55.73 54.51 1xgz s ARG 10 Cb 0.00 -2.71 0.12 0.00 0.52 0.00 0.00 34.95 32.88 1xgz s ARG 10 CO 0.00 -0.14 1.09 0.25 0.02 0.00 0.00 175.30 176.52 1xgz n THR 11 N 4.51 0.96 -4.04 0.02 -2.24 -1.26 -4.69 114.28 107.54 1xgz n THR 11 Ca -0.20 -0.98 -0.08 0.00 -2.27 0.00 0.00 64.05 60.53 1xgz n THR 11 Cb 0.51 0.52 -0.10 0.00 -2.10 0.00 0.00 70.33 69.16 1xgz n THR 11 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1xgz s SER 12 N -0.98 0.40 0.18 3.42 0.01 -1.26 -4.13 113.70 111.34 1xgz s SER 12 Ca 0.09 -0.88 0.09 0.00 1.31 0.00 0.00 55.95 56.57 1xgz s SER 12 Cb 0.05 0.21 -0.04 0.00 0.21 0.00 0.00 66.02 66.45 1xgz s SER 12 CO 0.07 -0.58 -0.20 0.27 0.41 0.00 0.00 173.24 173.21 1xgz s ILE 13 N -3.59 1.98 -0.03 1.44 -4.36 -0.92 -0.45 121.20 115.28 1xgz s ILE 13 Ca 0.04 -1.96 0.07 0.00 -0.26 0.00 0.00 60.65 58.54 1xgz s ILE 13 Cb 0.05 -1.93 -0.02 0.00 1.25 0.00 0.00 42.46 41.82 1xgz s ILE 13 CO -0.09 -0.26 -0.24 0.54 0.24 0.00 0.00 174.94 175.13 1xgz s VAL 14 N -1.96 1.88 -0.57 8.37 0.11 -0.31 -0.46 120.40 127.46 1xgz s VAL 14 Ca 0.17 -1.01 -0.21 0.00 -2.93 0.00 0.00 61.98 58.01 1xgz s VAL 14 Cb -0.06 -1.57 0.07 0.00 -1.53 0.00 0.00 36.38 33.29 1xgz s VAL 14 CO 0.08 0.53 0.78 -2.28 -3.33 0.00 0.00 175.10 170.88 1xgz s HIS 15 N -0.46 2.90 -1.25 1.54 2.46 0.70 -1.00 115.29 120.17 1xgz s HIS 15 Ca 0.06 -0.58 -0.11 0.00 0.47 0.00 0.00 55.06 54.91 1xgz s HIS 15 Cb -0.10 -3.94 0.17 0.00 -0.13 0.00 0.00 32.58 28.58 1xgz s HIS 15 CO -0.00 -1.31 1.70 1.28 -2.47 0.00 0.00 174.74 173.95 1xgz n LEU 16 N 6.79 6.10 -4.58 8.88 4.77 -1.10 -2.38 117.00 135.48 1xgz n LEU 16 Ca -0.05 -4.58 -0.48 0.00 -0.03 0.00 0.00 56.01 50.86 1xgz n LEU 16 Cb 0.45 -1.53 -0.05 0.00 -2.33 0.00 0.00 43.42 39.96 1xgz n LEU 16 CO 0.59 1.13 1.68 0.33 -1.33 0.00 0.00 177.39 179.79 1xgz n PHE 17 N 4.51 1.98 -0.99 -1.77 7.35 -1.22 -2.49 117.46 124.83 1xgz n PHE 17 Ca 0.38 0.09 0.00 0.00 -0.76 0.00 0.00 57.45 57.16 1xgz n PHE 17 Cb 0.39 -2.63 0.00 0.00 0.35 0.00 0.00 39.48 37.59 1xgz n PHE 17 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1xgz n GLU 18 N 7.63 -0.92 -2.16 -4.13 -0.58 -1.26 -4.85 120.64 114.36 1xgz n GLU 18 Ca 0.31 0.23 -0.35 0.00 -0.42 0.00 0.00 57.16 56.93 1xgz n GLU 18 Cb 0.30 -3.93 0.01 0.00 -0.57 0.00 0.00 31.44 27.25 1xgz n GLU 18 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1xgz s TRP 19 N -1.56 2.67 0.48 -0.32 0.52 -1.04 -4.91 118.94 114.79 1xgz s TRP 19 Ca 0.00 1.55 -0.18 0.00 0.02 0.00 0.00 56.10 57.48 1xgz s TRP 19 Cb 0.00 -3.26 -0.09 0.00 -1.15 0.00 0.00 33.47 28.98 1xgz s TRP 19 CO 0.00 -1.57 0.98 1.03 0.02 0.00 0.00 176.95 177.41 1xgz s ARG 20 N -3.46 4.03 0.20 4.98 0.52 -1.26 -4.79 118.95 119.16 1xgz s ARG 20 Ca 0.71 1.05 -0.11 0.00 -0.52 0.00 0.00 55.73 56.86 1xgz s ARG 20 Cb -0.23 -2.15 0.15 0.00 0.52 0.00 0.00 34.95 33.24 1xgz s ARG 20 CO 0.30 -0.21 1.84 -1.49 0.02 0.00 0.00 175.30 175.76 1xgz h TRP 21 N 1.31 0.74 -0.57 -0.53 -0.00 -1.52 -2.08 115.95 113.30 1xgz h TRP 21 Ca -0.48 0.02 0.01 0.00 -0.00 0.00 0.00 58.89 58.45 1xgz h TRP 21 Cb 1.19 -0.24 -0.03 0.00 -0.00 0.00 0.00 29.16 30.07 1xgz h TRP 21 CO 0.63 0.43 0.38 -0.24 -0.00 0.00 0.00 178.44 179.63 1xgz h VAL 22 N 0.78 1.13 -0.12 1.49 3.04 -1.84 -0.00 116.25 120.73 1xgz h VAL 22 Ca 0.25 -0.25 -0.18 0.00 -1.01 0.00 0.00 66.70 65.51 1xgz h VAL 22 Cb 0.00 0.32 -0.00 0.00 -2.01 0.00 0.00 31.29 29.60 1xgz h VAL 22 CO -0.10 0.14 -0.68 0.44 -1.01 0.00 0.00 177.57 176.36 1xgz h ASP 23 N 0.74 0.57 -0.48 3.17 3.32 -1.82 -2.78 116.42 119.14 1xgz h ASP 23 Ca 0.21 -0.35 -0.13 0.00 0.02 0.00 0.00 57.03 56.78 1xgz h ASP 23 Cb -0.04 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1xgz h ASP 23 CO -0.05 1.09 -0.20 0.40 -1.72 0.00 0.00 179.24 178.76 1xgz h ILE 24 N 0.35 1.27 -0.37 0.35 2.04 -0.70 -0.37 117.51 120.08 1xgz h ILE 24 Ca -0.02 -1.36 0.04 0.00 1.00 0.00 0.00 64.86 64.52 1xgz h ILE 24 Cb 1.25 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 38.41 1xgz h ILE 24 CO 0.12 0.47 0.13 0.00 0.00 0.00 0.00 178.15 178.87 1xgz h ALA 25 N 0.87 0.43 -0.17 1.87 0.00 -0.99 -0.15 119.26 121.11 1xgz h ALA 25 Ca 0.11 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1xgz h ALA 25 Cb 0.77 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1xgz h ALA 25 CO 0.06 -0.26 0.09 -0.07 0.00 0.00 0.00 179.25 179.07 1xgz h LEU 26 N 0.29 0.22 -1.43 0.00 3.38 -1.32 -2.88 115.31 113.57 1xgz h LEU 26 Ca 0.17 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.08 1xgz h LEU 26 Cb 0.14 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1xgz h LEU 26 CO -0.17 0.27 0.44 -0.08 0.09 0.00 0.00 178.44 178.99 1xgz h GLU 27 N 0.16 0.70 -0.51 1.13 4.57 -0.58 0.26 114.58 120.31 1xgz h GLU 27 Ca 0.06 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1xgz h GLU 27 Cb 0.11 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 1xgz h GLU 27 CO -0.01 0.46 0.29 0.00 -1.18 0.00 0.00 179.01 178.57 1xgz h GLU 29 N 0.67 0.37 0.00 0.00 5.08 -1.26 -0.24 114.58 119.19 1xgz h GLU 29 Ca 0.18 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1xgz h GLU 29 Cb 0.03 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1xgz h GLU 29 CO -0.03 1.12 -0.56 0.07 -1.00 0.00 0.00 179.01 178.62 1xgz h ARG 30 N -0.20 0.00 0.00 2.33 0.11 -1.03 -3.42 114.38 112.17 1xgz h ARG 30 Ca -0.09 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.99 1xgz h ARG 30 Cb 1.37 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.45 1xgz h ARG 30 CO 0.12 0.00 -0.04 0.98 0.10 0.00 0.00 179.97 181.13 1xgz n TYR 31 N -2.86 -1.47 -0.09 4.08 9.36 -0.50 -4.83 117.16 120.85 1xgz n TYR 31 Ca 0.02 0.26 -0.06 0.00 3.32 0.00 0.00 57.90 61.44 1xgz n TYR 31 Cb 0.54 0.51 0.01 0.00 -0.63 0.00 0.00 39.34 39.77 1xgz n TYR 31 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1xgz h LEU 32 N 0.00 -0.15 0.19 2.98 3.38 -0.72 -0.88 115.31 120.10 1xgz h LEU 32 Ca 0.00 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1xgz h LEU 32 Cb 0.04 0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1xgz h LEU 32 CO 0.00 -0.04 -0.09 0.00 0.09 0.00 0.00 178.44 178.40 1xgz h ALA 33 N 1.30 -0.25 -0.66 1.53 0.00 -1.25 -1.59 119.26 118.34 1xgz h ALA 33 Ca 0.16 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1xgz h ALA 33 Cb 0.22 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1xgz h ALA 33 CO -0.28 -0.48 0.43 -1.35 0.00 0.00 0.00 179.25 177.57 1xgz h PRO 34 N -0.56 0.55 -0.19 0.00 0.11 -1.77 -2.44 132.00 127.69 1xgz h PRO 34 Ca -0.03 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1xgz h PRO 34 Cb 0.42 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.41 1xgz h PRO 34 CO 0.04 0.37 0.00 1.63 -0.21 0.00 0.00 178.00 179.83 1xgz n LYS 35 N -4.48 1.66 -1.31 1.05 4.01 -0.34 -4.96 118.16 113.80 1xgz n LYS 35 Ca 0.10 -1.01 -0.02 0.00 -0.51 0.00 0.00 58.31 56.87 1xgz n LYS 35 Cb 0.30 -1.34 -0.01 0.00 -0.51 0.00 0.00 35.03 33.48 1xgz n LYS 35 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1xgz n GLY 36 N 1.06 0.48 3.75 0.72 0.00 -0.92 -4.67 105.19 105.62 1xgz n GLY 36 Ca 0.14 -0.94 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 1xgz n GLY 36 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xgz s PHE 37 N -2.09 3.88 0.11 1.61 0.40 -0.62 -4.52 117.98 116.75 1xgz s PHE 37 Ca 0.00 1.86 -0.02 0.00 -0.60 0.00 0.00 56.93 58.17 1xgz s PHE 37 Cb 0.00 -3.04 -0.19 0.00 0.51 0.00 0.00 43.02 40.31 1xgz s PHE 37 CO 0.00 0.23 1.23 0.78 0.70 0.00 0.00 175.22 178.16 1xgz h GLY 38 N 3.98 0.30 -1.32 4.36 0.00 -1.04 -3.44 103.07 105.92 1xgz h GLY 38 Ca -0.46 -0.67 0.21 0.00 0.00 0.00 0.00 47.33 46.42 1xgz h GLY 38 CO 0.67 0.59 0.61 0.61 0.00 0.00 0.00 176.54 179.02 1xgz n GLY 39 N 1.27 0.50 3.00 4.60 0.00 -1.06 -1.99 105.19 111.52 1xgz n GLY 39 Ca -0.07 -1.05 -0.21 0.00 0.00 0.00 0.00 46.02 44.69 1xgz n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xgz s VAL 40 N -2.10 0.87 -0.23 1.61 1.01 0.14 -1.16 120.40 120.54 1xgz s VAL 40 Ca 0.22 -0.38 -0.14 0.00 0.00 0.00 0.00 61.98 61.67 1xgz s VAL 40 Cb -0.01 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 1xgz s VAL 40 CO 0.02 0.27 0.31 -1.58 0.00 0.00 0.00 175.10 174.13 1xgz s GLN 41 N 0.33 4.09 0.24 2.72 0.74 -0.17 -0.40 119.66 127.20 1xgz s GLN 41 Ca -0.06 0.00 0.06 0.00 0.05 0.00 0.00 55.36 55.41 1xgz s GLN 41 Cb -0.11 -3.58 -0.03 0.00 1.10 0.00 0.00 33.01 30.40 1xgz s GLN 41 CO 0.01 -0.08 0.27 0.14 -0.55 0.00 0.00 175.29 175.08 1xgz s VAL 42 N 1.47 4.86 0.81 1.34 -7.23 -0.44 -2.69 120.40 118.52 1xgz s VAL 42 Ca 0.14 -1.17 -0.11 0.00 -1.81 0.00 0.00 61.98 59.03 1xgz s VAL 42 Cb -0.15 -3.62 0.08 0.00 0.56 0.00 0.00 36.38 33.25 1xgz s VAL 42 CO 0.08 -0.32 1.09 -0.44 -0.31 0.00 0.00 175.10 175.20 1xgz s SER 43 N -3.84 4.24 -0.22 4.85 0.01 -1.26 -3.05 113.70 114.43 1xgz s SER 43 Ca 0.33 1.57 -0.40 0.00 1.31 0.00 0.00 55.95 58.76 1xgz s SER 43 Cb -0.09 -2.29 -0.16 0.00 0.21 0.00 0.00 66.02 63.69 1xgz s SER 43 CO 0.27 -2.17 1.64 -2.65 0.41 0.00 0.00 173.24 170.75 1xgz n PRO 44 N -3.59 1.04 0.00 12.44 -0.02 -1.26 -4.53 135.00 139.08 1xgz n PRO 44 Ca 0.08 0.38 0.14 0.00 -2.02 0.00 0.00 63.50 62.08 1xgz n PRO 44 Cb 0.55 -2.04 0.57 0.00 -0.02 0.00 0.00 33.50 32.55 1xgz n PRO 44 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1xgz n PRO 45 N 4.66 1.30 -3.55 0.52 -0.04 -1.26 -4.91 135.00 131.71 1xgz n PRO 45 Ca 0.25 -0.65 -0.29 0.00 -0.04 0.00 0.00 63.50 62.76 1xgz n PRO 45 Cb 0.13 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.06 1xgz n PRO 45 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1xgz s ASN 46 N -2.15 6.46 0.22 3.54 4.22 -1.26 -2.98 114.94 122.98 1xgz s ASN 46 Ca 0.36 0.61 -0.32 0.00 -2.14 0.00 0.00 52.86 51.36 1xgz s ASN 46 Cb 0.21 -2.10 -0.14 0.00 1.28 0.00 0.00 41.25 40.50 1xgz s ASN 46 CO 0.39 -0.06 1.40 1.21 -2.04 0.00 0.00 177.10 178.00 1xgz n GLU 47 N -0.46 1.94 -4.51 3.55 2.13 0.31 -4.77 120.64 118.83 1xgz n GLU 47 Ca -0.03 0.69 -0.24 0.00 0.66 0.00 0.00 57.16 58.24 1xgz n GLU 47 Cb 0.53 -2.35 -0.09 0.00 0.27 0.00 0.00 31.44 29.80 1xgz n GLU 47 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1xgz s ASN 48 N 0.35 2.73 0.24 4.31 4.22 -1.26 -1.46 114.94 124.06 1xgz s ASN 48 Ca 0.70 -1.52 -0.30 0.00 -2.14 0.00 0.00 52.86 49.61 1xgz s ASN 48 Cb -0.68 0.19 -0.09 0.00 1.28 0.00 0.00 41.25 41.95 1xgz s ASN 48 CO 0.48 -0.75 1.14 -0.69 -2.04 0.00 0.00 177.10 175.24 1xgz s VAL 49 N -3.21 3.51 -0.47 3.54 1.01 -0.70 -0.98 120.40 123.09 1xgz s VAL 49 Ca 0.29 1.41 -0.19 0.00 0.00 0.00 0.00 61.98 63.49 1xgz s VAL 49 Cb 0.06 -3.90 0.04 0.00 0.00 0.00 0.00 36.38 32.58 1xgz s VAL 49 CO 0.14 0.29 0.60 0.00 0.00 0.00 0.00 175.10 176.13 1xgz s ALA 50 N -0.73 3.38 -0.17 5.51 0.00 0.18 -4.73 121.76 125.21 1xgz s ALA 50 Ca 0.48 -1.56 -0.14 0.00 0.00 0.00 0.00 51.96 50.73 1xgz s ALA 50 Cb -0.32 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.47 1xgz s ALA 50 CO 0.40 -1.88 0.32 0.42 0.00 0.00 0.00 175.76 175.02 1xgz s ILE 51 N 2.59 5.28 -1.02 0.00 1.09 -1.26 -4.78 121.20 123.10 1xgz s ILE 51 Ca 0.16 0.60 0.13 0.00 -1.10 0.00 0.00 60.65 60.44 1xgz s ILE 51 Cb -0.17 -3.66 -0.04 0.00 -1.06 0.00 0.00 42.46 37.52 1xgz s ILE 51 CO 0.14 0.35 0.68 -1.22 -0.10 0.00 0.00 174.94 174.80 1xgz n TYR 52 N 3.80 0.00 -3.51 3.97 4.01 -1.26 -0.67 117.16 123.50 1xgz n TYR 52 Ca -0.11 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.35 1xgz n TYR 52 Cb 0.52 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.41 1xgz n TYR 52 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1xgz s ASN 53 N -1.79 3.20 1.06 7.72 2.47 -1.26 -3.05 114.94 123.29 1xgz s ASN 53 Ca 0.09 -1.46 -0.12 0.00 0.42 0.00 0.00 52.86 51.79 1xgz s ASN 53 Cb 0.10 -0.27 0.23 0.00 -1.45 0.00 0.00 41.25 39.86 1xgz s ASN 53 CO 0.38 -0.40 1.07 -2.16 -3.72 0.00 0.00 177.10 172.27 1xgz s PRO 54 N 1.87 -0.10 -0.46 0.43 0.04 -1.26 -5.06 135.00 130.46 1xgz s PRO 54 Ca 0.11 0.67 -0.28 0.00 0.04 0.00 0.00 61.00 61.54 1xgz s PRO 54 Cb -0.17 -1.66 -0.01 0.00 0.04 0.00 0.00 34.50 32.69 1xgz s PRO 54 CO -0.27 -3.13 1.74 0.12 0.04 0.00 0.00 177.00 175.50 1xgz s PHE 55 N -2.76 1.86 -1.05 0.56 5.36 -1.17 -4.20 117.98 116.58 1xgz s PHE 55 Ca 0.67 0.68 -0.20 0.00 -0.96 0.00 0.00 56.93 57.12 1xgz s PHE 55 Cb -0.21 -4.16 0.03 0.00 -0.34 0.00 0.00 43.02 38.34 1xgz s PHE 55 CO 0.60 -2.51 0.65 0.54 -1.46 0.00 0.00 175.22 173.04 1xgz n ARG 56 N 8.68 -0.81 -1.35 10.12 5.12 0.16 -4.55 116.66 134.02 1xgz n ARG 56 Ca 0.20 0.38 -0.32 0.00 -1.93 0.00 0.00 57.85 56.18 1xgz n ARG 56 Cb 0.49 -2.45 0.09 0.00 -1.16 0.00 0.00 32.46 29.43 1xgz n ARG 56 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1xgz s PRO 57 N -6.34 2.23 0.36 5.56 0.04 -1.26 -3.62 135.00 131.97 1xgz s PRO 57 Ca 0.28 1.36 0.04 0.00 0.04 0.00 0.00 61.00 62.72 1xgz s PRO 57 Cb -0.15 -1.88 0.69 0.00 0.04 0.00 0.00 34.50 33.19 1xgz s PRO 57 CO 0.94 -1.69 2.00 0.11 0.04 0.00 0.00 177.00 178.40 1xgz h TRP 58 N -0.79 0.68 0.00 0.56 5.08 -1.60 -2.64 115.95 117.24 1xgz h TRP 58 Ca -0.45 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.52 1xgz h TRP 58 Cb 1.25 -0.22 0.00 0.00 -3.00 0.00 0.00 29.16 27.18 1xgz h TRP 58 CO 0.55 0.47 0.00 -2.67 -1.28 0.00 0.00 178.44 175.50 1xgz n TRP 59 N -4.42 0.00 0.31 0.12 4.27 -1.26 -2.93 117.44 113.53 1xgz n TRP 59 Ca 0.05 0.00 0.16 0.00 -3.89 0.00 0.00 57.50 53.81 1xgz n TRP 59 Cb 0.08 -0.06 0.62 0.00 -1.36 0.00 0.00 31.31 30.59 1xgz n TRP 59 CO 0.00 0.00 0.00 1.05 -2.29 0.00 0.00 177.69 176.45 1xgz h GLU 60 N 0.00 0.00 0.00 -2.67 4.11 -1.79 -2.58 114.58 111.65 1xgz h GLU 60 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1xgz h GLU 60 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1xgz h GLU 60 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 179.01 179.62 1xgz n ARG 61 N -2.89 0.40 -0.78 1.06 1.74 -1.15 -2.64 116.66 112.40 1xgz n ARG 61 Ca 0.01 0.04 0.02 0.00 -0.77 0.00 0.00 57.85 57.15 1xgz n ARG 61 Cb 0.30 -1.50 0.30 0.00 -1.02 0.00 0.00 32.46 30.54 1xgz n ARG 61 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1xgz n TYR 62 N -1.26 1.71 -3.64 -1.55 4.01 -0.97 -4.67 117.16 110.79 1xgz n TYR 62 Ca 0.13 -1.05 -0.28 0.00 -0.16 0.00 0.00 57.90 56.53 1xgz n TYR 62 Cb 0.19 -0.51 -0.12 0.00 -0.31 0.00 0.00 39.34 38.60 1xgz n TYR 62 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1xgz s GLN 63 N -2.93 1.42 0.53 -0.72 -0.21 -1.08 -4.88 119.66 111.79 1xgz s GLN 63 Ca 0.49 -2.36 -0.22 0.00 0.02 0.00 0.00 55.36 53.29 1xgz s GLN 63 Cb 0.40 -2.24 -0.05 0.00 1.00 0.00 0.00 33.01 32.11 1xgz s GLN 63 CO 0.11 -1.28 1.35 -2.14 -2.12 0.00 0.00 175.29 171.21 1xgz s PRO 64 N -0.19 3.24 -0.00 2.91 0.02 -1.26 -1.72 135.00 138.00 1xgz s PRO 64 Ca 0.25 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.49 1xgz s PRO 64 Cb -0.09 -2.31 -0.01 0.00 0.02 0.00 0.00 34.50 32.12 1xgz s PRO 64 CO -0.11 -1.10 0.00 0.28 -0.33 0.00 0.00 177.00 175.74 1xgz n VAL 65 N -0.90 0.03 -3.61 3.83 0.31 -0.54 -2.29 118.33 115.16 1xgz n VAL 65 Ca 0.10 -0.02 -0.03 0.00 -0.01 0.00 0.00 64.34 64.37 1xgz n VAL 65 Cb 0.45 -0.98 0.01 0.00 -0.91 0.00 0.00 33.84 32.41 1xgz n VAL 65 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1xgz n SER 66 N -2.02 -1.17 -1.03 4.52 3.41 -1.20 -4.73 113.62 111.39 1xgz n SER 66 Ca -0.01 -1.71 0.08 0.00 -0.26 0.00 0.00 58.87 56.97 1xgz n SER 66 Cb 0.52 1.93 0.26 0.00 -0.26 0.00 0.00 64.21 66.65 1xgz n SER 66 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1xgz n TYR 67 N -0.38 0.99 -2.21 7.33 4.01 -1.26 -3.67 117.16 121.98 1xgz n TYR 67 Ca -0.03 -0.70 -0.41 0.00 -0.16 0.00 0.00 57.90 56.60 1xgz n TYR 67 Cb 0.35 -0.23 -0.03 0.00 -0.31 0.00 0.00 39.34 39.12 1xgz n TYR 67 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1xgz s LYS 68 N -2.08 4.40 -1.32 -0.72 1.02 -1.26 -4.76 119.74 115.01 1xgz s LYS 68 Ca 0.39 2.08 -0.17 0.00 0.02 0.00 0.00 55.97 58.29 1xgz s LYS 68 Cb 0.28 -3.17 0.04 0.00 -0.52 0.00 0.00 37.83 34.46 1xgz s LYS 68 CO 0.15 -0.21 1.90 1.28 -0.92 0.00 0.00 175.35 177.54 1xgz n LEU 69 N 2.18 5.29 -3.34 3.17 4.32 -1.26 -0.53 117.00 126.83 1xgz n LEU 69 Ca 0.04 -3.89 -0.10 0.00 -0.02 0.00 0.00 56.01 52.05 1xgz n LEU 69 Cb 0.43 -1.70 -0.07 0.00 -1.62 0.00 0.00 43.42 40.45 1xgz n LEU 69 CO 0.58 0.24 -0.08 0.00 -1.22 0.00 0.00 177.39 176.91 1xgz n THR 71 N 5.35 0.00 0.27 0.00 -2.24 -0.75 -3.59 114.28 113.33 1xgz n THR 71 Ca -0.02 -1.64 0.08 0.00 -2.27 0.00 0.00 64.05 60.20 1xgz n THR 71 Cb 0.49 0.93 0.37 0.00 -2.10 0.00 0.00 70.33 70.02 1xgz n THR 71 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1xgz n ARG 72 N -0.49 0.09 0.18 -0.78 1.74 -1.26 -1.28 116.66 114.86 1xgz n ARG 72 Ca 0.03 0.45 0.12 0.00 -0.77 0.00 0.00 57.85 57.68 1xgz n ARG 72 Cb 0.48 -1.73 0.13 0.00 -1.02 0.00 0.00 32.46 30.33 1xgz n ARG 72 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1xgz h SER 73 N 0.00 0.00 -3.27 0.55 0.02 -1.91 -3.43 113.55 105.51 1xgz h SER 73 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1xgz h SER 73 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1xgz h SER 73 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 1xgz n GLY 74 N 1.14 0.35 1.68 -3.77 0.00 -0.40 -1.25 105.19 102.94 1xgz n GLY 74 Ca 0.03 -1.83 -0.08 0.00 0.00 0.00 0.00 46.02 44.14 1xgz n GLY 74 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1xgz n ASN 75 N 3.00 0.90 -0.13 1.61 0.23 -1.26 -1.81 115.26 117.80 1xgz n ASN 75 Ca 0.00 -1.66 -0.05 0.00 -0.53 0.00 0.00 54.58 52.35 1xgz n ASN 75 Cb 0.00 -0.19 0.15 0.00 -2.08 0.00 0.00 39.78 37.66 1xgz n ASN 75 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1xgz h GLU 76 N 0.00 0.84 -0.45 -3.83 4.81 -1.50 -1.45 114.58 113.00 1xgz h GLU 76 Ca -0.12 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 58.86 1xgz h GLU 76 Cb 0.54 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 1xgz h GLU 76 CO 0.17 0.83 0.18 -0.44 -0.73 0.00 0.00 179.01 179.01 1xgz h ASP 77 N 0.78 0.62 -0.09 1.04 3.32 -1.96 -0.04 116.42 120.10 1xgz h ASP 77 Ca 0.15 -0.17 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 1xgz h ASP 77 Cb 0.44 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1xgz h ASP 77 CO 0.02 0.62 -0.14 -0.33 -1.72 0.00 0.00 179.24 177.69 1xgz h GLU 78 N 0.58 0.44 0.00 3.56 5.08 -1.91 -1.12 114.58 121.20 1xgz h GLU 78 Ca 0.15 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1xgz h GLU 78 Cb 0.20 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1xgz h GLU 78 CO -0.01 0.58 -0.00 0.35 -1.00 0.00 0.00 179.01 178.92 1xgz h PHE 79 N 0.40 -0.00 -0.87 4.33 3.57 -0.73 -1.43 116.94 122.21 1xgz h PHE 79 Ca 0.07 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1xgz h PHE 79 Cb 0.49 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.19 1xgz h PHE 79 CO 0.01 0.33 0.55 0.00 -2.23 0.00 0.00 178.31 176.98 1xgz h ARG 80 N -0.33 1.16 -0.65 1.11 3.08 -0.86 -1.54 114.38 116.35 1xgz h ARG 80 Ca -0.00 -0.09 0.02 0.00 0.07 0.00 0.00 59.98 59.99 1xgz h ARG 80 Cb 0.33 -0.25 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 1xgz h ARG 80 CO 0.00 0.79 0.41 -0.97 -1.07 0.00 0.00 179.97 179.13 1xgz h ASN 81 N 1.19 0.68 -0.06 7.04 -0.73 -1.11 -0.36 115.58 122.22 1xgz h ASN 81 Ca 0.32 -0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.48 1xgz h ASN 81 Cb -0.10 -0.15 -0.00 0.00 0.27 0.00 0.00 38.32 38.34 1xgz h ASN 81 CO -0.06 0.47 0.03 -0.03 -0.37 0.00 0.00 177.43 177.47 1xgz h MET 82 N 0.81 0.08 -0.22 6.67 4.05 -0.68 -1.47 114.93 124.17 1xgz h MET 82 Ca 0.26 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.67 1xgz h MET 82 Cb -0.00 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.77 1xgz h MET 82 CO -0.09 0.17 0.14 0.28 0.23 0.00 0.00 176.91 177.64 1xgz h VAL 83 N -0.03 1.04 0.18 -5.77 2.07 -0.97 -0.85 116.25 111.91 1xgz h VAL 83 Ca 0.02 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.45 1xgz h VAL 83 Cb 0.12 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1xgz h VAL 83 CO -0.00 0.05 -0.21 0.74 0.02 0.00 0.00 177.57 178.17 1xgz h THR 84 N 0.28 0.54 -0.55 2.57 2.02 -1.00 0.76 112.91 117.53 1xgz h THR 84 Ca 0.09 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.26 1xgz h THR 84 Cb -0.01 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 1xgz h THR 84 CO -0.03 0.00 0.34 0.03 0.37 0.00 0.00 175.52 176.23 1xgz h ARG 85 N -0.43 0.74 -0.27 6.66 3.08 -1.16 0.06 114.38 123.06 1xgz h ARG 85 Ca 0.01 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1xgz h ARG 85 Cb 0.42 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1xgz h ARG 85 CO -0.07 0.52 0.09 0.00 -1.07 0.00 0.00 179.97 179.45 1xgz h ASN 87 N 0.27 0.88 0.52 0.00 2.35 -0.57 -0.60 115.58 118.43 1xgz h ASN 87 Ca 0.09 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1xgz h ASN 87 Cb 0.23 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1xgz h ASN 87 CO -0.00 0.66 0.00 0.78 -1.65 0.00 0.00 177.43 177.22 1xgz h ASN 88 N 1.02 0.00 -0.37 5.81 2.35 -0.70 -1.64 115.58 122.04 1xgz h ASN 88 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1xgz h ASN 88 Cb -0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.31 1xgz h ASN 88 CO -0.05 0.00 0.00 0.55 -1.65 0.00 0.00 177.43 176.28 1xgz n VAL 89 N -2.32 0.97 -0.96 2.81 3.14 -0.48 -4.97 118.33 116.52 1xgz n VAL 89 Ca 0.01 -0.99 0.00 0.00 -2.96 0.00 0.00 64.34 60.40 1xgz n VAL 89 Cb 0.17 0.52 0.00 0.00 -1.06 0.00 0.00 33.84 33.47 1xgz n VAL 89 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1xgz n GLY 90 N 0.63 0.45 3.32 7.55 0.00 -0.62 -4.78 105.19 111.74 1xgz n GLY 90 Ca 0.13 -0.65 -0.36 0.00 0.00 0.00 0.00 46.02 45.14 1xgz n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xgz s VAL 91 N -2.00 3.56 0.58 1.61 1.01 -0.36 -4.43 120.40 120.38 1xgz s VAL 91 Ca 0.00 -0.55 -0.14 0.00 0.00 0.00 0.00 61.98 61.30 1xgz s VAL 91 Cb 0.00 -2.69 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 1xgz s VAL 91 CO 0.00 0.32 1.02 -0.13 0.00 0.00 0.00 175.10 176.31 1xgz s ARG 92 N 1.49 3.65 -0.12 2.72 1.81 -0.84 -3.28 118.95 124.37 1xgz s ARG 92 Ca 0.05 0.91 0.02 0.00 -1.72 0.00 0.00 55.73 54.99 1xgz s ARG 92 Cb -0.15 -2.09 -0.00 0.00 -0.45 0.00 0.00 34.95 32.26 1xgz s ARG 92 CO -0.01 -0.52 -0.19 0.42 -0.68 0.00 0.00 175.30 174.31 1xgz s ILE 93 N -2.85 2.42 -0.15 1.52 -1.09 -1.26 0.27 121.20 120.07 1xgz s ILE 93 Ca 0.58 -0.88 0.02 0.00 -2.23 0.00 0.00 60.65 58.14 1xgz s ILE 93 Cb -0.11 -1.98 0.01 0.00 -1.58 0.00 0.00 42.46 38.80 1xgz s ILE 93 CO 0.42 0.54 -0.21 -0.31 -1.23 0.00 0.00 174.94 174.15 1xgz s TYR 94 N 0.49 2.70 0.01 3.97 2.02 0.46 -0.86 117.35 126.14 1xgz s TYR 94 Ca -0.13 -1.38 -0.18 0.00 -0.37 0.00 0.00 57.07 55.00 1xgz s TYR 94 Cb -0.17 -1.84 -0.06 0.00 -0.40 0.00 0.00 41.96 39.50 1xgz s TYR 94 CO 0.05 -0.64 0.52 0.08 -1.57 0.00 0.00 175.55 173.99 1xgz s VAL 95 N 0.90 4.91 -0.60 0.71 1.01 -0.79 -1.33 120.40 125.21 1xgz s VAL 95 Ca -0.05 1.09 -0.28 0.00 0.00 0.00 0.00 61.98 62.74 1xgz s VAL 95 Cb -0.15 -3.84 0.03 0.00 0.00 0.00 0.00 36.38 32.41 1xgz s VAL 95 CO -0.04 0.51 1.21 -0.62 0.00 0.00 0.00 175.10 176.16 1xgz s ASP 96 N -0.70 6.40 -0.40 3.32 -1.08 -1.17 -0.77 116.67 122.27 1xgz s ASP 96 Ca 0.28 0.03 -0.17 0.00 -0.52 0.00 0.00 52.55 52.17 1xgz s ASP 96 Cb -0.18 -2.55 0.01 0.00 -1.46 0.00 0.00 42.92 38.74 1xgz s ASP 96 CO 0.16 -1.54 0.45 0.00 0.52 0.00 0.00 175.17 174.76 1xgz s ALA 97 N 5.08 3.44 -0.81 3.66 0.00 0.06 -4.19 121.76 129.00 1xgz s ALA 97 Ca 0.42 -1.39 -0.15 0.00 0.00 0.00 0.00 51.96 50.84 1xgz s ALA 97 Cb -0.08 -3.03 0.20 0.00 0.00 0.00 0.00 23.12 20.22 1xgz s ALA 97 CO 0.24 -1.47 0.79 0.08 0.00 0.00 0.00 175.76 175.40 1xgz s VAL 98 N 2.19 5.44 -0.36 0.00 1.01 -1.26 -1.69 120.40 125.73 1xgz s VAL 98 Ca 0.13 -2.23 0.04 0.00 0.00 0.00 0.00 61.98 59.92 1xgz s VAL 98 Cb -0.17 -4.50 -0.00 0.00 0.00 0.00 0.00 36.38 31.71 1xgz s VAL 98 CO 0.14 -1.08 0.41 2.30 0.00 0.00 0.00 175.10 176.87 1xgz n ILE 99 N 4.32 0.00 0.11 2.22 -5.35 -1.26 -4.63 119.36 114.77 1xgz n ILE 99 Ca 0.12 -0.46 -0.03 0.00 -0.27 0.00 0.00 62.75 62.12 1xgz n ILE 99 Cb 0.47 1.05 0.07 0.00 -1.74 0.00 0.00 39.64 39.48 1xgz n ILE 99 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1xgz h ASN 100 N 0.44 0.00 -5.30 7.28 -1.24 -1.88 -3.46 115.58 111.43 1xgz h ASN 100 Ca 0.00 0.00 -0.17 0.00 0.71 0.00 0.00 56.30 56.84 1xgz h ASN 100 Cb 0.13 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.14 1xgz h ASN 100 CO 0.00 0.73 0.02 -1.38 -1.29 0.00 0.00 177.43 175.51 1xgz s HIS 101 N -3.25 0.67 0.00 0.67 -3.43 -1.26 -2.18 115.29 106.50 1xgz s HIS 101 Ca -0.00 -1.10 0.00 0.00 -0.80 0.00 0.00 55.06 53.16 1xgz s HIS 101 Cb 0.11 0.33 0.00 0.00 -1.43 0.00 0.00 32.58 31.59 1xgz s HIS 101 CO 0.78 -1.35 0.00 -1.33 -2.00 0.00 0.00 174.74 170.84 1xgz n MET 102 N -0.56 3.90 -1.73 -0.38 2.81 -0.55 -4.58 117.12 116.03 1xgz n MET 102 Ca -0.03 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.56 1xgz n MET 102 Cb 0.61 0.00 0.20 0.00 -0.71 0.00 0.00 33.22 33.31 1xgz n MET 102 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xgz s GLY 104 N -4.65 2.93 0.53 0.00 0.00 -1.26 -1.72 107.32 103.15 1xgz s GLY 104 Ca 0.73 1.49 0.35 0.00 0.00 0.00 0.00 44.72 47.28 1xgz s GLY 104 CO 0.54 2.12 2.03 3.45 0.00 0.00 0.00 173.10 181.24 1xgz h ASN 105 N 2.58 0.00 -0.17 1.64 -1.07 -1.60 -2.47 115.58 114.50 1xgz h ASN 105 Ca -0.51 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.86 1xgz h ASN 105 Cb 1.26 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.51 1xgz h ASN 105 CO 0.62 0.00 0.00 0.00 0.07 0.00 0.00 177.43 178.12 1xgz n ALA 106 N -2.04 2.49 -2.01 4.14 0.00 -1.26 -4.10 120.51 117.73 1xgz n ALA 106 Ca -0.00 -0.66 -0.41 0.00 0.00 0.00 0.00 53.44 52.37 1xgz n ALA 106 Cb 0.23 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.65 1xgz n ALA 106 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1xgz s VAL 107 N -1.80 3.57 0.32 0.00 1.01 -0.93 -4.98 120.40 117.60 1xgz s VAL 107 Ca 0.34 1.36 -0.29 0.00 0.00 0.00 0.00 61.98 63.39 1xgz s VAL 107 Cb 0.20 -3.87 -0.11 0.00 0.00 0.00 0.00 36.38 32.61 1xgz s VAL 107 CO 0.30 0.23 1.45 -0.44 0.00 0.00 0.00 175.10 176.65 1xgz s SER 108 N -0.03 6.52 0.59 3.32 0.01 -1.26 -4.37 113.70 118.48 1xgz s SER 108 Ca 0.51 2.86 -0.18 0.00 1.31 0.00 0.00 55.95 60.45 1xgz s SER 108 Cb -0.32 -2.65 -0.04 0.00 0.21 0.00 0.00 66.02 63.22 1xgz s SER 108 CO 0.37 -0.76 1.14 0.00 0.41 0.00 0.00 173.24 174.41 1xgz s ALA 109 N -0.65 2.58 0.00 1.44 0.00 -1.26 -4.84 121.76 119.04 1xgz s ALA 109 Ca 0.55 0.80 0.00 0.00 0.00 0.00 0.00 51.96 53.32 1xgz s ALA 109 Cb -0.44 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.30 1xgz s ALA 109 CO 0.53 -1.02 0.00 0.41 0.00 0.00 0.00 175.76 175.68 1xgz n GLY 110 N 0.09 0.24 0.71 0.00 0.00 -0.57 -4.93 105.19 100.73 1xgz n GLY 110 Ca 0.12 -1.41 0.04 0.00 0.00 0.00 0.00 46.02 44.77 1xgz n GLY 110 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xgz n THR 111 N 9.00 2.27 -1.52 2.61 -2.24 -1.26 -1.83 114.28 121.31 1xgz n THR 111 Ca 0.00 -2.97 -0.40 0.00 -2.27 0.00 0.00 64.05 58.40 1xgz n THR 111 Cb 0.00 -0.26 -0.01 0.00 -2.10 0.00 0.00 70.33 67.95 1xgz n THR 111 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1xgz n SER 112 N -1.14 5.79 -4.30 3.42 2.88 -1.26 -4.39 113.62 114.62 1xgz n SER 112 Ca 0.23 -2.71 -0.16 0.00 -1.33 0.00 0.00 58.87 54.89 1xgz n SER 112 Cb 0.79 -1.59 -0.10 0.00 -0.75 0.00 0.00 64.21 62.56 1xgz n SER 112 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1xgz s SER 113 N 2.86 2.09 0.00 -3.46 1.04 -1.26 -0.64 113.70 114.33 1xgz s SER 113 Ca 0.56 -1.04 0.10 0.00 0.48 0.00 0.00 55.95 56.04 1xgz s SER 113 Cb 0.15 -0.06 0.47 0.00 0.10 0.00 0.00 66.02 66.69 1xgz s SER 113 CO -0.07 -0.30 1.20 0.35 0.98 0.00 0.00 173.24 175.41 1xgz n THR 114 N -0.30 0.86 -0.69 2.02 -2.24 -0.15 -2.69 114.28 111.09 1xgz n THR 114 Ca -0.09 0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1xgz n THR 114 Cb 0.61 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 67.78 1xgz n THR 114 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xgz n GLY 116 N -0.12 0.86 3.77 0.00 0.00 -1.10 -5.01 105.19 103.59 1xgz n GLY 116 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1xgz n GLY 116 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xgz s SER 117 N -2.83 6.53 0.25 1.61 0.01 -1.26 -4.82 113.70 113.19 1xgz s SER 117 Ca 0.00 2.89 -0.21 0.00 1.31 0.00 0.00 55.95 59.94 1xgz s SER 117 Cb 0.00 -2.66 -0.09 0.00 0.21 0.00 0.00 66.02 63.48 1xgz s SER 117 CO 0.00 -0.73 0.78 -0.47 0.41 0.00 0.00 173.24 173.23 1xgz s TYR 118 N -1.10 3.64 -0.03 2.43 5.04 -1.26 -4.49 117.35 121.58 1xgz s TYR 118 Ca 0.51 1.48 -0.22 0.00 -2.44 0.00 0.00 57.07 56.41 1xgz s TYR 118 Cb -0.44 -2.70 0.04 0.00 0.35 0.00 0.00 41.96 39.22 1xgz s TYR 118 CO 0.58 0.29 0.47 -0.59 -1.34 0.00 0.00 175.55 174.96 1xgz s PHE 119 N -1.57 -0.39 -0.35 4.97 -0.71 -0.76 -4.35 117.98 114.81 1xgz s PHE 119 Ca 0.46 0.65 -0.01 0.00 -1.04 0.00 0.00 56.93 56.99 1xgz s PHE 119 Cb -0.17 0.23 0.12 0.00 -1.21 0.00 0.00 43.02 42.00 1xgz s PHE 119 CO 0.21 -0.48 0.18 1.21 -1.34 0.00 0.00 175.22 175.00 1xgz s ASN 120 N -1.24 3.42 0.15 1.98 3.84 0.90 -1.51 114.94 122.47 1xgz s ASN 120 Ca -0.12 -2.00 -0.17 0.00 0.21 0.00 0.00 52.86 50.78 1xgz s ASN 120 Cb -0.03 -0.60 0.02 0.00 -0.55 0.00 0.00 41.25 40.09 1xgz s ASN 120 CO 0.07 -0.35 1.77 -0.65 -2.79 0.00 0.00 177.10 175.15 1xgz h PRO 121 N 7.43 0.32 -0.86 0.43 0.11 -1.80 0.12 132.00 137.76 1xgz h PRO 121 Ca -0.04 -0.02 0.20 0.00 0.11 0.00 0.00 66.00 66.24 1xgz h PRO 121 Cb 0.98 -0.07 -0.12 0.00 0.11 0.00 0.00 31.00 31.90 1xgz h PRO 121 CO 0.38 0.21 0.37 0.78 -0.21 0.00 0.00 178.00 179.53 1xgz h GLY 122 N 0.33 1.43 -2.96 -0.55 0.00 -1.80 -0.11 103.07 99.40 1xgz h GLY 122 Ca 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1xgz h GLY 122 CO -0.10 -0.21 0.00 -1.14 0.00 0.00 0.00 176.54 175.09 1xgz n SER 123 N -5.02 4.45 -3.09 0.19 3.41 -1.12 -4.94 113.62 107.50 1xgz n SER 123 Ca 0.20 -2.24 -0.23 0.00 -0.26 0.00 0.00 58.87 56.34 1xgz n SER 123 Cb 0.58 -0.55 0.03 0.00 -0.26 0.00 0.00 64.21 64.01 1xgz n SER 123 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1xgz n ARG 124 N 1.41 -4.94 -3.71 4.33 3.00 -0.06 -4.35 116.66 112.35 1xgz n ARG 124 Ca 0.26 0.87 -0.38 0.00 -0.01 0.00 0.00 57.85 58.59 1xgz n ARG 124 Cb 0.78 -5.73 -0.12 0.00 0.00 0.00 0.00 32.46 27.39 1xgz n ARG 124 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1xgz s ASP 125 N -2.74 5.32 -0.53 0.55 2.15 0.36 -3.11 116.67 118.68 1xgz s ASP 125 Ca 0.33 -0.62 0.07 0.00 0.43 0.00 0.00 52.55 52.76 1xgz s ASP 125 Cb -0.15 -1.94 0.24 0.00 -0.30 0.00 0.00 42.92 40.78 1xgz s ASP 125 CO 0.41 -0.19 0.63 0.49 -0.17 0.00 0.00 175.17 176.33 1xgz n PHE 126 N 4.92 1.73 -0.21 -5.34 3.01 -0.87 -0.07 117.46 120.64 1xgz n PHE 126 Ca -0.14 -3.87 0.30 0.00 1.01 0.00 0.00 57.45 54.75 1xgz n PHE 126 Cb 0.49 -0.44 0.73 0.00 -0.01 0.00 0.00 39.48 40.24 1xgz n PHE 126 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1xgz h PRO 127 N 4.19 0.00 0.00 -1.08 0.13 -1.76 -1.75 132.00 131.74 1xgz h PRO 127 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1xgz h PRO 127 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1xgz h PRO 127 CO 0.65 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.42 1xgz h ALA 128 N 1.46 1.00 0.00 -0.56 0.00 -1.86 -3.33 119.26 115.96 1xgz h ALA 128 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1xgz h ALA 128 Cb 1.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1xgz h ALA 128 CO -0.00 0.00 -0.14 0.28 0.00 0.00 0.00 179.25 179.39 1xgz h VAL 129 N 0.00 0.00 -2.40 0.00 2.07 -1.67 -3.45 116.25 110.80 1xgz h VAL 129 Ca 0.00 -0.94 -0.52 0.00 0.82 0.00 0.00 66.70 66.06 1xgz h VAL 129 Cb 0.38 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 1xgz h VAL 129 CO 0.00 0.00 -0.51 -2.16 0.02 0.00 0.00 177.57 174.92 1xgz s PRO 130 N -1.70 3.12 0.08 1.57 0.04 -1.25 -5.02 135.00 131.84 1xgz s PRO 130 Ca -0.04 -0.85 0.04 0.00 0.04 0.00 0.00 61.00 60.18 1xgz s PRO 130 Cb 0.01 -2.73 -0.03 0.00 0.04 0.00 0.00 34.50 31.78 1xgz s PRO 130 CO 0.06 0.45 -0.10 0.71 0.04 0.00 0.00 177.00 178.16 1xgz s TYR 131 N -1.92 1.00 0.13 0.56 2.02 -0.73 -4.99 117.35 113.43 1xgz s TYR 131 Ca 0.33 -0.58 0.02 0.00 -0.37 0.00 0.00 57.07 56.47 1xgz s TYR 131 Cb -0.09 -0.56 -0.01 0.00 -0.40 0.00 0.00 41.96 40.90 1xgz s TYR 131 CO 0.26 -0.01 0.09 -1.13 -1.57 0.00 0.00 175.55 173.19 1xgz n SER 132 N 0.92 0.12 0.20 2.29 3.41 -1.24 -2.04 113.62 117.27 1xgz n SER 132 Ca -0.19 -1.78 0.17 0.00 -0.26 0.00 0.00 58.87 56.81 1xgz n SER 132 Cb 0.56 0.53 0.81 0.00 -0.26 0.00 0.00 64.21 65.85 1xgz n SER 132 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1xgz h GLY 133 N 0.68 0.00 2.00 5.00 0.00 -1.74 -1.61 103.07 107.41 1xgz h GLY 133 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1xgz h GLY 133 CO 0.14 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.47 1xgz n TRP 134 N -3.89 0.43 0.17 5.60 7.02 -1.26 -3.23 117.44 122.28 1xgz n TRP 134 Ca 0.02 0.16 0.11 0.00 -1.02 0.00 0.00 57.50 56.77 1xgz n TRP 134 Cb 0.32 -0.76 0.27 0.00 -2.42 0.00 0.00 31.31 28.72 1xgz n TRP 134 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1xgz n ASP 135 N -1.88 3.38 -4.57 -0.99 8.00 -0.60 -4.94 116.55 114.94 1xgz n ASP 135 Ca 0.04 -1.97 -0.25 0.00 0.71 0.00 0.00 54.79 53.31 1xgz n ASP 135 Cb 0.24 -0.33 -0.10 0.00 -0.02 0.00 0.00 41.12 40.91 1xgz n ASP 135 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1xgz s PHE 136 N -1.33 2.45 -0.87 1.24 0.08 -1.20 -0.70 117.98 117.66 1xgz s PHE 136 Ca 0.41 -0.45 0.07 0.00 0.12 0.00 0.00 56.93 57.08 1xgz s PHE 136 Cb 0.23 -1.38 0.36 0.00 -0.57 0.00 0.00 43.02 41.65 1xgz s PHE 136 CO 0.31 0.56 1.09 0.09 -0.10 0.00 0.00 175.22 177.16 1xgz n ASN 137 N -0.84 2.92 -0.26 1.36 3.02 0.10 -4.53 115.26 117.03 1xgz n ASN 137 Ca -0.05 -2.35 0.05 0.00 -0.03 0.00 0.00 54.58 52.20 1xgz n ASN 137 Cb 0.63 -0.53 0.18 0.00 -0.61 0.00 0.00 39.78 39.45 1xgz n ASN 137 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1xgz h ASP 138 N 1.81 0.30 1.59 6.41 3.32 -1.87 -0.29 116.42 127.69 1xgz h ASP 138 Ca 0.00 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1xgz h ASP 138 Cb 1.05 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1xgz h ASP 138 CO 0.19 0.12 0.00 1.23 -1.72 0.00 0.00 179.24 179.05 1xgz h GLY 139 N 0.46 0.00 0.89 2.75 0.00 -1.95 -3.32 103.07 101.90 1xgz h GLY 139 Ca 0.41 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.39 1xgz h GLY 139 CO -0.39 0.00 -1.79 1.70 0.00 0.00 0.00 176.54 176.06 1xgz h LYS 140 N 0.00 0.33 -6.80 4.80 3.64 -1.43 -3.46 116.57 113.64 1xgz h LYS 140 Ca 0.00 -0.57 -0.53 0.00 -1.27 0.00 0.00 60.65 58.28 1xgz h LYS 140 Cb 0.79 0.21 0.08 0.00 -0.41 0.00 0.00 32.23 32.91 1xgz h LYS 140 CO 0.00 1.24 0.86 0.00 -2.27 0.00 0.00 179.45 179.28 1xgz n LYS 142 N 2.07 2.17 -2.35 0.00 4.76 -1.26 -4.99 118.16 118.56 1xgz n LYS 142 Ca 0.07 -1.98 -0.33 0.00 -2.87 0.00 0.00 58.31 53.21 1xgz n LYS 142 Cb 0.38 -1.37 -0.02 0.00 -1.84 0.00 0.00 35.03 32.18 1xgz n LYS 142 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1xgz s THR 143 N -1.17 4.13 0.41 -0.18 -4.23 -1.26 -4.96 115.64 108.38 1xgz s THR 143 Ca 0.28 1.11 0.14 0.00 -1.18 0.00 0.00 61.69 62.04 1xgz s THR 143 Cb 0.16 -3.54 0.14 0.00 1.34 0.00 0.00 72.50 70.60 1xgz s THR 143 CO 0.23 -0.50 1.91 1.23 -0.54 0.00 0.00 174.62 176.95 1xgz h GLY 144 N 0.99 0.00 0.40 3.99 0.00 -1.95 -2.96 103.07 103.54 1xgz h GLY 144 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1xgz h GLY 144 CO 0.60 0.00 -1.22 -1.14 0.00 0.00 0.00 176.54 174.77 1xgz n SER 145 N -4.22 0.56 0.00 0.19 3.41 -1.26 -4.96 113.62 107.33 1xgz n SER 145 Ca -0.02 -0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 1xgz n SER 145 Cb 0.32 1.06 0.00 0.00 -0.26 0.00 0.00 64.21 65.33 1xgz n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xgz n GLY 146 N 1.36 1.64 3.92 5.00 0.00 -1.12 -5.03 105.19 110.96 1xgz n GLY 146 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 1xgz n GLY 146 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xgz s ASP 147 N -3.11 5.35 -0.01 1.61 1.01 -1.26 -2.31 116.67 117.94 1xgz s ASP 147 Ca 0.00 -0.56 -0.30 0.00 0.71 0.00 0.00 52.55 52.40 1xgz s ASP 147 Cb 0.00 -0.73 -0.05 0.00 1.01 0.00 0.00 42.92 43.15 1xgz s ASP 147 CO 0.00 -0.61 1.39 -0.63 0.21 0.00 0.00 175.17 175.53 1xgz s ILE 148 N -2.38 3.76 -0.07 0.77 1.01 -0.24 -4.68 121.20 119.37 1xgz s ILE 148 Ca 0.49 1.13 0.07 0.00 0.00 0.00 0.00 60.65 62.33 1xgz s ILE 148 Cb -0.06 -3.72 -0.09 0.00 0.01 0.00 0.00 42.46 38.59 1xgz s ILE 148 CO 0.29 -0.01 0.03 -0.62 0.00 0.00 0.00 174.94 174.63 1xgz n GLU 149 N 5.47 2.75 -3.66 2.79 1.02 -1.26 -4.83 120.64 122.92 1xgz n GLU 149 Ca 0.13 -0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 57.07 1xgz n GLU 149 Cb 0.44 -1.19 -0.17 0.00 -0.02 0.00 0.00 31.44 30.50 1xgz n GLU 149 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1xgz s ASN 150 N -3.90 1.19 0.00 1.62 3.04 -1.26 -5.01 114.94 110.62 1xgz s ASN 150 Ca -0.04 0.06 0.26 0.00 0.04 0.00 0.00 52.86 53.18 1xgz s ASN 150 Cb 0.02 -0.02 1.53 0.00 -1.54 0.00 0.00 41.25 41.24 1xgz s ASN 150 CO 0.30 -0.26 1.91 -1.22 -3.04 0.00 0.00 177.10 174.79 1xgz n TYR 151 N 5.31 0.00 1.67 0.43 4.02 -1.26 -2.61 117.16 124.71 1xgz n TYR 151 Ca -0.04 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 57.99 1xgz n TYR 151 Cb 0.50 -0.03 0.66 0.00 -0.02 0.00 0.00 39.34 40.45 1xgz n TYR 151 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1xgz n ASN 152 N -1.03 0.98 -4.05 7.72 5.03 -1.26 -4.42 115.26 118.23 1xgz n ASN 152 Ca 0.19 -1.34 -0.34 0.00 0.87 0.00 0.00 54.58 53.96 1xgz n ASN 152 Cb 0.10 -0.00 -0.12 0.00 -1.02 0.00 0.00 39.78 38.74 1xgz n ASN 152 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1xgz s ASP 153 N -1.97 4.90 0.60 6.41 2.15 -1.07 -4.79 116.67 122.89 1xgz s ASP 153 Ca 0.41 -2.70 0.29 0.00 0.43 0.00 0.00 52.55 50.98 1xgz s ASP 153 Cb 0.21 -1.76 1.46 0.00 -0.30 0.00 0.00 42.92 42.53 1xgz s ASP 153 CO 0.34 -0.36 1.87 0.00 -0.17 0.00 0.00 175.17 176.85 1xgz h ALA 154 N 7.09 2.13 0.01 3.66 0.00 -1.86 -2.56 119.26 127.74 1xgz h ALA 154 Ca -0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1xgz h ALA 154 Cb 0.96 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1xgz h ALA 154 CO 0.68 -0.73 -0.00 1.15 0.00 0.00 0.00 179.25 180.35 1xgz h THR 155 N 0.00 1.49 0.00 0.00 2.02 -1.94 -3.15 112.91 111.33 1xgz h THR 155 Ca 0.20 -1.52 -0.07 0.00 0.77 0.00 0.00 66.41 65.80 1xgz h THR 155 Cb 1.21 2.52 -0.01 0.00 -1.74 0.00 0.00 68.15 70.13 1xgz h THR 155 CO -0.00 0.39 -0.32 0.06 0.37 0.00 0.00 175.52 176.02 1xgz h GLN 156 N -0.67 0.00 -0.24 6.66 3.07 -1.80 0.34 115.11 122.48 1xgz h GLN 156 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 1xgz h GLN 156 Cb 0.65 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.20 1xgz h GLN 156 CO 0.00 0.32 0.11 0.28 0.09 0.00 0.00 178.83 179.63 1xgz h VAL 157 N 0.00 1.09 0.02 1.86 2.07 -1.54 -0.66 116.25 119.08 1xgz h VAL 157 Ca -0.00 -0.25 -0.34 0.00 0.82 0.00 0.00 66.70 66.93 1xgz h VAL 157 Cb 0.74 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 1xgz h VAL 157 CO 0.04 0.10 -2.03 0.54 0.02 0.00 0.00 177.57 176.24 1xgz n ARG 158 N -4.46 0.67 0.00 1.57 3.00 -0.83 -4.51 116.66 112.10 1xgz n ARG 158 Ca 0.01 0.19 0.10 0.00 -0.01 0.00 0.00 57.85 58.14 1xgz n ARG 158 Cb 0.11 -1.67 -0.09 0.00 0.00 0.00 0.00 32.46 30.80 1xgz n ARG 158 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1xgz n ASP 159 N -3.05 0.81 -4.92 0.55 8.00 0.05 -4.73 116.55 113.26 1xgz n ASP 159 Ca -0.27 -0.77 -0.20 0.00 0.71 0.00 0.00 54.79 54.26 1xgz n ASP 159 Cb 1.08 1.07 -0.02 0.00 -0.02 0.00 0.00 41.12 43.23 1xgz n ASP 159 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xgz s ARG 161 N -4.19 4.37 -0.47 0.00 0.52 -0.98 -4.66 118.95 113.54 1xgz s ARG 161 Ca 0.50 1.65 -0.28 0.00 -0.52 0.00 0.00 55.73 57.08 1xgz s ARG 161 Cb -0.05 -3.54 0.01 0.00 0.52 0.00 0.00 34.95 31.89 1xgz s ARG 161 CO 0.29 -0.41 1.47 -1.17 0.02 0.00 0.00 175.30 175.50 1xgz s LEU 162 N 2.07 3.50 -1.47 2.53 2.96 -1.25 -1.08 118.68 125.94 1xgz s LEU 162 Ca 0.55 0.64 -0.01 0.00 -0.22 0.00 0.00 54.13 55.09 1xgz s LEU 162 Cb -0.24 -3.31 0.00 0.00 0.50 0.00 0.00 46.19 43.13 1xgz s LEU 162 CO 0.22 -1.61 0.23 0.35 -1.32 0.00 0.00 176.35 174.23 1xgz n THR 163 N 7.04 -2.15 0.00 3.68 -2.24 -1.26 -1.64 114.28 117.72 1xgz n THR 163 Ca 0.16 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1xgz n THR 163 Cb 0.49 -1.91 0.00 0.00 -2.10 0.00 0.00 70.33 66.81 1xgz n THR 163 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xgz n GLY 164 N -2.26 2.81 3.67 3.38 0.00 -1.24 -4.96 105.19 106.58 1xgz n GLY 164 Ca -0.32 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 1xgz n GLY 164 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xgz s LEU 165 N 0.00 4.40 -0.12 0.99 1.02 -0.65 -1.44 118.68 122.87 1xgz s LEU 165 Ca 0.00 2.57 -0.36 0.00 0.02 0.00 0.00 54.13 56.36 1xgz s LEU 165 Cb 0.00 -3.54 -0.14 0.00 0.02 0.00 0.00 46.19 42.54 1xgz s LEU 165 CO 0.00 -1.00 1.78 0.18 0.02 0.00 0.00 176.35 177.33 1xgz n LEU 166 N 7.02 2.95 -4.59 1.79 4.77 -0.70 -3.94 117.00 124.30 1xgz n LEU 166 Ca 0.19 1.02 -0.41 0.00 -0.03 0.00 0.00 56.01 56.78 1xgz n LEU 166 Cb 0.41 -1.29 -0.06 0.00 -2.33 0.00 0.00 43.42 40.15 1xgz n LEU 166 CO 0.66 -0.26 0.41 -0.62 -1.33 0.00 0.00 177.39 176.25 1xgz s ASP 167 N 3.44 6.50 0.31 -1.43 2.15 -1.26 -1.48 116.67 124.88 1xgz s ASP 167 Ca 0.93 0.39 -0.29 0.00 0.43 0.00 0.00 52.55 54.01 1xgz s ASP 167 Cb -0.84 -2.34 -0.10 0.00 -0.30 0.00 0.00 42.92 39.35 1xgz s ASP 167 CO 0.55 -0.52 1.19 -0.76 -0.17 0.00 0.00 175.17 175.47 1xgz s LEU 168 N 2.66 4.49 -1.33 -1.34 1.43 -0.93 0.01 118.68 123.68 1xgz s LEU 168 Ca 0.26 2.46 -0.16 0.00 -1.03 0.00 0.00 54.13 55.66 1xgz s LEU 168 Cb -0.15 -3.65 0.08 0.00 0.03 0.00 0.00 46.19 42.51 1xgz s LEU 168 CO 0.12 -0.33 1.85 0.00 0.23 0.00 0.00 176.35 178.23 1xgz n ALA 169 N 0.99 4.28 0.34 4.21 0.00 0.12 -4.62 120.51 125.83 1xgz n ALA 169 Ca -0.01 -3.94 0.03 0.00 0.00 0.00 0.00 53.44 49.52 1xgz n ALA 169 Cb 0.43 -3.48 0.17 0.00 0.00 0.00 0.00 19.45 16.58 1xgz n ALA 169 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xgz n LEU 170 N 7.08 0.00 0.10 0.00 4.77 -1.26 -1.97 117.00 125.72 1xgz n LEU 170 Ca 0.48 0.09 0.12 0.00 -0.03 0.00 0.00 56.01 56.67 1xgz n LEU 170 Cb 0.43 -0.09 0.07 0.00 -2.33 0.00 0.00 43.42 41.50 1xgz n LEU 170 CO 0.79 -0.08 0.21 1.05 -1.33 0.00 0.00 177.39 178.03 1xgz h GLU 171 N 0.00 0.00 -6.54 3.23 9.09 -1.95 -3.43 114.58 114.99 1xgz h GLU 171 Ca 0.00 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 58.88 1xgz h GLU 171 Cb 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.12 1xgz h GLU 171 CO 0.00 0.00 0.52 0.15 0.05 0.00 0.00 179.01 179.73 1xgz s LYS 172 N -3.28 4.49 0.33 1.06 1.02 -0.83 -4.95 119.74 117.58 1xgz s LYS 172 Ca 0.02 1.74 0.01 0.00 0.02 0.00 0.00 55.97 57.76 1xgz s LYS 172 Cb 0.10 -3.33 0.56 0.00 -0.52 0.00 0.00 37.83 34.65 1xgz s LYS 172 CO 0.76 -0.14 1.97 0.22 -0.92 0.00 0.00 175.35 177.24 1xgz h ASP 173 N 6.20 0.76 -0.16 2.83 3.58 -1.89 -1.49 116.42 126.25 1xgz h ASP 173 Ca -0.43 -0.04 0.02 0.00 0.42 0.00 0.00 57.03 57.00 1xgz h ASP 173 Cb 1.21 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 42.05 1xgz h ASP 173 CO 0.78 0.59 0.02 0.22 -2.88 0.00 0.00 179.24 177.97 1xgz h TYR 174 N 0.87 0.03 -0.38 0.28 3.20 -1.95 0.11 116.97 119.14 1xgz h TYR 174 Ca 0.23 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 1xgz h TYR 174 Cb -0.02 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 1xgz h TYR 174 CO 0.00 0.01 0.18 0.28 -1.64 0.00 0.00 178.16 176.99 1xgz h VAL 175 N 0.08 1.17 -0.80 1.81 2.07 -1.75 -0.84 116.25 118.00 1xgz h VAL 175 Ca 0.07 -0.49 0.06 0.00 0.82 0.00 0.00 66.70 67.17 1xgz h VAL 175 Cb 0.07 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 1xgz h VAL 175 CO -0.10 0.18 0.52 0.03 0.02 0.00 0.00 177.57 178.22 1xgz h ARG 176 N 0.47 0.86 -0.14 1.57 3.08 -0.96 -1.67 114.38 117.59 1xgz h ARG 176 Ca 0.13 -0.05 -0.19 0.00 0.07 0.00 0.00 59.98 59.94 1xgz h ARG 176 Cb 0.12 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 1xgz h ARG 176 CO -0.02 0.57 -0.69 0.77 -1.07 0.00 0.00 179.97 179.53 1xgz h SER 177 N 0.88 0.68 0.10 7.04 0.02 -0.26 -0.87 113.55 121.14 1xgz h SER 177 Ca 0.34 -0.42 -0.11 0.00 -0.84 0.00 0.00 61.79 60.76 1xgz h SER 177 Cb 0.21 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1xgz h SER 177 CO -0.12 1.17 -0.39 0.11 -1.14 0.00 0.00 176.83 176.47 1xgz h LYS 178 N 0.42 0.38 -0.10 3.45 1.79 -0.62 0.12 116.57 122.01 1xgz h LYS 178 Ca -0.02 -0.18 -0.04 0.00 -2.18 0.00 0.00 60.65 58.22 1xgz h LYS 178 Cb 1.27 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.91 1xgz h LYS 178 CO 0.13 0.72 -0.10 0.82 -1.08 0.00 0.00 179.45 179.94 1xgz h ILE 179 N 0.32 1.36 -0.39 1.86 1.08 -1.26 -2.66 117.51 117.82 1xgz h ILE 179 Ca 0.03 -1.25 -0.05 0.00 -0.39 0.00 0.00 64.86 63.20 1xgz h ILE 179 Cb 0.83 1.96 -0.02 0.00 -3.07 0.00 0.00 36.82 36.52 1xgz h ILE 179 CO 0.07 0.36 0.03 0.00 -0.69 0.00 0.00 178.15 177.91 1xgz h ALA 180 N 0.58 1.33 -0.76 1.87 0.00 -1.01 -1.02 119.26 120.26 1xgz h ALA 180 Ca 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1xgz h ALA 180 Cb 0.62 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1xgz h ALA 180 CO 0.02 0.46 0.44 1.49 0.00 0.00 0.00 179.25 181.66 1xgz h GLU 181 N 0.58 1.05 0.03 0.00 4.81 -0.70 0.12 114.58 120.46 1xgz h GLU 181 Ca 0.13 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1xgz h GLU 181 Cb 0.32 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1xgz h GLU 181 CO 0.01 0.76 -0.01 -0.92 -0.73 0.00 0.00 179.01 178.11 1xgz h TYR 182 N 1.04 -0.04 -0.34 0.92 3.20 -1.04 -2.31 116.97 118.41 1xgz h TYR 182 Ca 0.27 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.06 1xgz h TYR 182 Cb 0.00 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 1xgz h TYR 182 CO -0.00 0.22 -0.13 0.52 -1.64 0.00 0.00 178.16 177.13 1xgz h MET 183 N -0.29 0.58 -0.00 1.82 2.86 -1.00 -2.67 114.93 116.22 1xgz h MET 183 Ca -0.00 -0.18 -0.11 0.00 -2.06 0.00 0.00 59.70 57.34 1xgz h MET 183 Cb 0.28 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1xgz h MET 183 CO 0.01 0.70 -0.55 -0.91 1.06 0.00 0.00 176.91 177.22 1xgz h ASN 184 N 0.54 0.00 -0.41 1.22 2.35 -0.76 0.43 115.58 118.95 1xgz h ASN 184 Ca 0.10 -0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 1xgz h ASN 184 Cb 0.53 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.89 1xgz h ASN 184 CO 0.03 0.55 0.14 -0.74 -1.65 0.00 0.00 177.43 175.76 1xgz h HIS 185 N 0.00 0.65 -0.39 1.19 2.76 -1.11 -0.77 115.15 117.48 1xgz h HIS 185 Ca -0.01 -0.06 -0.08 0.00 -2.20 0.00 0.00 60.37 58.03 1xgz h HIS 185 Cb 0.97 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.72 1xgz h HIS 185 CO 0.00 0.59 -0.06 -0.07 -1.30 0.00 0.00 177.93 177.09 1xgz h LEU 186 N 0.52 0.72 -0.66 0.26 3.38 -1.14 -2.08 115.31 116.31 1xgz h LEU 186 Ca 0.13 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.77 1xgz h LEU 186 Cb 0.23 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1xgz h LEU 186 CO -0.01 0.90 0.44 0.40 0.09 0.00 0.00 178.44 180.26 1xgz h ILE 187 N 0.54 1.17 0.00 1.22 2.04 -0.77 -0.96 117.51 120.74 1xgz h ILE 187 Ca 0.10 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 1xgz h ILE 187 Cb 0.56 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1xgz h ILE 187 CO 0.03 0.16 -0.11 0.44 0.00 0.00 0.00 178.15 178.68 1xgz h ASP 188 N 0.89 0.00 0.08 1.72 3.32 -1.03 -1.19 116.42 120.21 1xgz h ASP 188 Ca 0.24 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.14 1xgz h ASP 188 Cb -0.10 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1xgz h ASP 188 CO -0.05 0.11 -0.51 0.40 -1.72 0.00 0.00 179.24 177.47 1xgz h ILE 189 N 0.00 1.33 0.00 0.35 1.08 -0.49 -3.47 117.51 116.31 1xgz h ILE 189 Ca -0.00 -1.75 0.00 0.00 -0.39 0.00 0.00 64.86 62.72 1xgz h ILE 189 Cb 0.46 1.75 0.00 0.00 -3.07 0.00 0.00 36.82 35.96 1xgz h ILE 189 CO 0.01 0.54 0.00 0.61 -0.69 0.00 0.00 178.15 178.62 1xgz n GLY 190 N 0.15 -0.16 3.75 5.37 0.00 -0.45 -4.76 105.19 109.09 1xgz n GLY 190 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 1xgz n GLY 190 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xgz s VAL 191 N -0.79 2.43 -0.79 1.61 -7.23 -1.06 -4.81 120.40 109.77 1xgz s VAL 191 Ca 0.00 0.27 0.22 0.00 -1.81 0.00 0.00 61.98 60.67 1xgz s VAL 191 Cb 0.00 -3.11 -0.16 0.00 0.56 0.00 0.00 36.38 33.67 1xgz s VAL 191 CO 0.00 -0.06 0.99 0.00 -0.31 0.00 0.00 175.10 175.73 1xgz n ALA 192 N -1.67 3.94 0.00 1.32 0.00 -0.04 -4.69 120.51 119.37 1xgz n ALA 192 Ca 0.14 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1xgz n ALA 192 Cb 0.49 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.05 1xgz n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xgz n GLY 193 N 1.44 -1.19 3.00 0.00 0.00 -1.24 -1.28 105.19 105.92 1xgz n GLY 193 Ca 0.03 -0.91 -0.09 0.00 0.00 0.00 0.00 46.02 45.04 1xgz n GLY 193 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xgz s PHE 194 N -2.51 0.21 -0.36 1.61 0.40 0.25 -1.88 117.98 115.69 1xgz s PHE 194 Ca 0.00 -0.44 -0.13 0.00 -0.60 0.00 0.00 56.93 55.77 1xgz s PHE 194 Cb 0.00 -0.16 0.00 0.00 0.51 0.00 0.00 43.02 43.38 1xgz s PHE 194 CO 0.00 -0.20 0.24 0.50 0.70 0.00 0.00 175.22 176.46 1xgz s ARG 195 N -1.39 3.20 -0.55 0.44 3.52 0.05 -2.06 118.95 122.15 1xgz s ARG 195 Ca -0.15 -0.84 -0.24 0.00 -0.13 0.00 0.00 55.73 54.37 1xgz s ARG 195 Cb -0.09 -3.81 0.04 0.00 -1.56 0.00 0.00 34.95 29.53 1xgz s ARG 195 CO -0.00 -0.57 0.94 -0.51 -0.81 0.00 0.00 175.30 174.34 1xgz s LEU 196 N 1.66 4.13 0.42 -0.88 1.43 -0.37 -0.76 118.68 124.31 1xgz s LEU 196 Ca 0.05 -0.38 -0.25 0.00 -1.03 0.00 0.00 54.13 52.52 1xgz s LEU 196 Cb -0.18 -2.81 -0.08 0.00 0.03 0.00 0.00 46.19 43.14 1xgz s LEU 196 CO 0.09 -1.23 1.31 -0.62 0.23 0.00 0.00 176.35 176.13 1xgz s ASP 197 N 2.86 6.18 -1.53 2.29 2.15 -0.68 -1.61 116.67 126.33 1xgz s ASP 197 Ca 0.30 2.66 -0.08 0.00 0.43 0.00 0.00 52.55 55.86 1xgz s ASP 197 Cb -0.13 -2.64 0.07 0.00 -0.30 0.00 0.00 42.92 39.92 1xgz s ASP 197 CO 0.19 -0.94 0.60 0.00 -0.17 0.00 0.00 175.17 174.85 1xgz n ALA 198 N -0.04 -1.67 0.23 3.66 0.00 -1.26 -4.60 120.51 116.83 1xgz n ALA 198 Ca 0.05 -0.13 0.07 0.00 0.00 0.00 0.00 53.44 53.42 1xgz n ALA 198 Cb 0.44 -2.48 0.55 0.00 0.00 0.00 0.00 19.45 17.95 1xgz n ALA 198 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1xgz h SER 199 N -1.74 0.00 0.08 0.00 0.02 -1.43 -1.85 113.55 108.63 1xgz h SER 199 Ca -0.61 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.32 1xgz h SER 199 Cb 1.38 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.92 1xgz h SER 199 CO 0.69 0.19 -0.06 0.50 -1.14 0.00 0.00 176.83 177.00 1xgz h LYS 200 N 0.00 0.00 -0.15 3.45 3.64 -1.89 -1.44 116.57 120.17 1xgz h LYS 200 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1xgz h LYS 200 Cb 0.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1xgz h LYS 200 CO 0.02 0.06 0.00 0.72 -2.27 0.00 0.00 179.45 177.99 1xgz n HIS 201 N -4.35 0.20 -4.33 1.91 8.25 -0.70 -4.69 115.22 111.52 1xgz n HIS 201 Ca -0.03 -0.10 -0.23 0.00 -0.26 0.00 0.00 57.72 57.10 1xgz n HIS 201 Cb 0.15 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.13 1xgz n HIS 201 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1xgz s MET 202 N -1.80 1.11 0.23 -0.41 -1.94 -0.54 -4.36 119.30 111.59 1xgz s MET 202 Ca 0.18 -1.06 -0.30 0.00 -1.71 0.00 0.00 55.69 52.79 1xgz s MET 202 Cb 0.09 -1.29 -0.09 0.00 2.01 0.00 0.00 34.83 35.55 1xgz s MET 202 CO 0.13 0.31 1.18 -1.58 -0.01 0.00 0.00 175.02 175.04 1xgz s TRP 203 N -1.10 3.44 0.32 -0.03 0.52 -1.26 -4.92 118.94 115.92 1xgz s TRP 203 Ca 0.05 1.51 0.07 0.00 0.02 0.00 0.00 56.10 57.75 1xgz s TRP 203 Cb -0.10 -3.41 0.76 0.00 -1.15 0.00 0.00 33.47 29.58 1xgz s TRP 203 CO 0.03 -1.06 1.81 -1.35 0.02 0.00 0.00 176.95 176.41 1xgz h PRO 204 N 4.61 0.73 -0.08 4.98 0.11 -1.90 -1.13 132.00 139.32 1xgz h PRO 204 Ca -0.46 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 1xgz h PRO 204 Cb 1.21 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1xgz h PRO 204 CO 0.71 0.48 -0.35 0.78 -0.21 0.00 0.00 178.00 179.42 1xgz h GLY 205 N 0.75 0.18 1.42 -0.55 0.00 -1.93 -2.12 103.07 100.82 1xgz h GLY 205 Ca 0.53 -0.15 -0.19 0.00 0.00 0.00 0.00 47.33 47.53 1xgz h GLY 205 CO -0.31 0.14 -0.68 -0.55 0.00 0.00 0.00 176.54 175.14 1xgz h ASP 206 N 0.14 0.68 -0.16 0.19 3.32 -1.55 -2.56 116.42 116.47 1xgz h ASP 206 Ca 0.02 -0.41 -0.01 0.00 0.02 0.00 0.00 57.03 56.64 1xgz h ASP 206 Cb 0.69 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1xgz h ASP 206 CO 0.05 1.16 0.06 0.40 -1.72 0.00 0.00 179.24 179.20 1xgz h ILE 207 N 0.42 1.15 -0.77 0.35 2.04 -1.26 -2.78 117.51 116.67 1xgz h ILE 207 Ca -0.02 -0.46 0.07 0.00 1.00 0.00 0.00 64.86 65.45 1xgz h ILE 207 Cb 1.26 1.16 -0.06 0.00 -0.74 0.00 0.00 36.82 38.44 1xgz h ILE 207 CO 0.13 0.14 0.45 0.50 0.00 0.00 0.00 178.15 179.37 1xgz h LYS 208 N 0.11 0.78 -0.58 2.37 1.63 -1.37 -0.66 116.57 118.84 1xgz h LYS 208 Ca 0.05 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1xgz h LYS 208 Cb 0.17 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 31.59 1xgz h LYS 208 CO -0.00 0.52 0.35 0.00 -3.45 0.00 0.00 179.45 176.86 1xgz h ALA 209 N 1.39 1.51 -0.12 5.00 0.00 -1.30 -0.77 119.26 124.98 1xgz h ALA 209 Ca 0.35 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 1xgz h ALA 209 Cb 0.22 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1xgz h ALA 209 CO -0.19 0.42 -0.36 0.82 0.00 0.00 0.00 179.25 179.94 1xgz h ILE 210 N 0.80 1.38 0.00 0.00 2.04 -1.04 -3.17 117.51 117.52 1xgz h ILE 210 Ca 0.21 -1.68 -0.02 0.00 1.00 0.00 0.00 64.86 64.38 1xgz h ILE 210 Cb -0.03 2.14 -0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1xgz h ILE 210 CO -0.04 0.50 -0.08 -0.07 0.00 0.00 0.00 178.15 178.46 1xgz h LEU 211 N 0.03 0.00 -0.66 1.44 3.38 -0.71 -0.63 115.31 118.17 1xgz h LEU 211 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1xgz h LEU 211 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1xgz h LEU 211 CO 0.08 0.08 0.00 0.47 0.09 0.00 0.00 178.44 179.16 1xgz n ASP 212 N -4.31 0.72 -0.33 -0.43 8.00 -0.33 -2.23 116.55 117.65 1xgz n ASP 212 Ca -0.03 0.66 0.13 0.00 0.71 0.00 0.00 54.79 56.27 1xgz n ASP 212 Cb 0.16 -0.82 0.33 0.00 -0.02 0.00 0.00 41.12 40.77 1xgz n ASP 212 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1xgz n LYS 213 N -2.29 1.03 -2.73 -1.24 5.02 -0.24 -4.96 118.16 112.75 1xgz n LYS 213 Ca 0.02 -0.66 -0.38 0.00 -2.02 0.00 0.00 58.31 55.27 1xgz n LYS 213 Cb 0.26 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.72 1xgz n LYS 213 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xgz s LEU 214 N -2.43 4.46 0.92 -0.35 1.02 -0.94 -4.98 118.68 116.38 1xgz s LEU 214 Ca 0.25 1.92 -0.12 0.00 0.02 0.00 0.00 54.13 56.20 1xgz s LEU 214 Cb 0.19 -3.84 0.14 0.00 0.02 0.00 0.00 46.19 42.70 1xgz s LEU 214 CO 0.50 -0.01 1.12 -1.00 0.02 0.00 0.00 176.35 176.98 1xgz s HIS 215 N -1.42 2.43 0.59 0.29 3.76 -1.26 -5.05 115.29 114.63 1xgz s HIS 215 Ca 0.47 0.93 -0.08 0.00 -0.15 0.00 0.00 55.06 56.23 1xgz s HIS 215 Cb -0.23 -3.32 -0.01 0.00 1.11 0.00 0.00 32.58 30.13 1xgz s HIS 215 CO 0.28 -2.44 0.94 -0.80 -0.85 0.00 0.00 174.74 171.87 1xgz s ASN 216 N -3.85 5.86 0.75 1.40 0.02 -1.26 -4.61 114.94 113.25 1xgz s ASN 216 Ca 0.64 0.99 -0.15 0.00 -1.02 0.00 0.00 52.86 53.32 1xgz s ASN 216 Cb -0.16 -2.04 0.05 0.00 0.02 0.00 0.00 41.25 39.13 1xgz s ASN 216 CO 0.55 -0.96 1.22 -0.76 0.02 0.00 0.00 177.10 177.17 1xgz s LEU 217 N -5.04 3.28 -0.18 0.60 1.43 0.64 -4.84 118.68 114.57 1xgz s LEU 217 Ca 0.53 2.41 -0.36 0.00 -1.03 0.00 0.00 54.13 55.69 1xgz s LEU 217 Cb -0.11 -4.59 -0.12 0.00 0.03 0.00 0.00 46.19 41.40 1xgz s LEU 217 CO 0.48 -2.40 1.91 -3.20 0.23 0.00 0.00 176.35 173.37 1xgz n ASN 218 N -2.84 3.00 0.00 2.29 5.15 -1.26 -4.80 115.26 116.81 1xgz n ASN 218 Ca 0.14 0.89 0.04 0.00 -0.60 0.00 0.00 54.58 55.04 1xgz n ASN 218 Cb 0.50 -1.31 0.18 0.00 -0.53 0.00 0.00 39.78 38.63 1xgz n ASN 218 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1xgz n SER 219 N 7.02 0.00 0.21 1.20 3.41 -1.26 -1.09 113.62 123.12 1xgz n SER 219 Ca 0.27 0.29 0.11 0.00 -0.26 0.00 0.00 58.87 59.28 1xgz n SER 219 Cb 0.25 -0.36 0.21 0.00 -0.26 0.00 0.00 64.21 64.05 1xgz n SER 219 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1xgz h ASN 220 N 0.00 0.00 0.00 4.04 2.35 -1.99 -3.38 115.58 116.60 1xgz h ASN 220 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1xgz h ASN 220 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 1xgz h ASN 220 CO 0.00 0.09 -0.78 0.79 -1.65 0.00 0.00 177.43 175.88 1xgz n TRP 221 N -3.13 0.00 -4.30 1.19 8.01 -0.80 -5.08 117.44 113.33 1xgz n TRP 221 Ca 0.03 0.00 -0.29 0.00 -1.31 0.00 0.00 57.50 55.93 1xgz n TRP 221 Cb 0.54 0.00 -0.11 0.00 -2.01 0.00 0.00 31.31 29.73 1xgz n TRP 221 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 1xgz s PHE 222 N -1.70 2.56 0.64 -5.99 0.40 -0.25 -5.09 117.98 108.55 1xgz s PHE 222 Ca 0.00 -0.25 -0.17 0.00 -0.60 0.00 0.00 56.93 55.91 1xgz s PHE 222 Cb 0.00 -1.34 -0.01 0.00 0.51 0.00 0.00 43.02 42.18 1xgz s PHE 222 CO 0.00 0.40 1.18 -1.25 0.70 0.00 0.00 175.22 176.26 1xgz s PRO 223 N -2.22 2.71 0.27 0.24 0.04 -1.26 -4.26 135.00 130.53 1xgz s PRO 223 Ca 0.19 1.71 -0.30 0.00 0.04 0.00 0.00 61.00 62.64 1xgz s PRO 223 Cb -0.10 -1.91 -0.13 0.00 0.04 0.00 0.00 34.50 32.39 1xgz s PRO 223 CO 0.11 -1.38 1.31 0.00 0.04 0.00 0.00 177.00 177.08 1xgz n ALA 224 N -2.06 0.85 -0.62 8.56 0.00 -1.26 -2.48 120.51 123.50 1xgz n ALA 224 Ca 0.13 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1xgz n ALA 224 Cb 0.50 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1xgz n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xgz n GLY 225 N 1.67 0.72 3.71 0.00 0.00 -1.26 -5.03 105.19 104.99 1xgz n GLY 225 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1xgz n GLY 225 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xgz s SER 226 N -2.22 7.11 0.03 1.61 0.01 -1.03 -4.95 113.70 114.26 1xgz s SER 226 Ca 0.00 1.95 0.01 0.00 1.31 0.00 0.00 55.95 59.21 1xgz s SER 226 Cb 0.00 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 1xgz s SER 226 CO 0.00 -0.45 0.10 -0.54 0.41 0.00 0.00 173.24 172.76 1xgz s LYS 227 N 1.18 3.08 0.37 12.44 1.02 -1.26 -0.26 119.74 136.31 1xgz s LYS 227 Ca 0.58 -0.53 -0.28 0.00 0.02 0.00 0.00 55.97 55.75 1xgz s LYS 227 Cb -0.28 -2.86 -0.11 0.00 -0.52 0.00 0.00 37.83 34.07 1xgz s LYS 227 CO 0.28 0.62 1.46 -1.25 -0.92 0.00 0.00 175.35 175.54 1xgz s PRO 228 N -2.04 4.15 0.03 -1.68 0.04 -1.26 -4.88 135.00 129.37 1xgz s PRO 228 Ca 0.26 2.51 -0.30 0.00 0.04 0.00 0.00 61.00 63.51 1xgz s PRO 228 Cb -0.12 -2.99 -0.06 0.00 0.04 0.00 0.00 34.50 31.37 1xgz s PRO 228 CO 0.18 -0.48 1.34 0.12 0.04 0.00 0.00 177.00 178.21 1xgz s PHE 229 N -1.10 3.09 -0.15 0.56 5.36 -0.41 -4.69 117.98 120.64 1xgz s PHE 229 Ca 0.52 0.98 0.02 0.00 -0.96 0.00 0.00 56.93 57.49 1xgz s PHE 229 Cb -0.45 -3.60 0.01 0.00 -0.34 0.00 0.00 43.02 38.64 1xgz s PHE 229 CO 0.61 -2.11 -0.21 0.42 -1.46 0.00 0.00 175.22 172.48 1xgz s ILE 230 N 1.82 1.98 -0.10 3.12 -1.09 -1.26 -0.59 121.20 125.08 1xgz s ILE 230 Ca 0.62 -0.92 0.01 0.00 -2.23 0.00 0.00 60.65 58.13 1xgz s ILE 230 Cb -0.32 -1.77 0.02 0.00 -1.58 0.00 0.00 42.46 38.81 1xgz s ILE 230 CO 0.27 0.53 -0.11 -0.72 -1.23 0.00 0.00 174.94 173.69 1xgz s TYR 231 N 0.97 1.62 -0.19 3.97 1.13 -0.88 -0.63 117.35 123.35 1xgz s TYR 231 Ca -0.04 -0.76 -0.17 0.00 -1.41 0.00 0.00 57.07 54.69 1xgz s TYR 231 Cb -0.15 -1.25 -0.04 0.00 -1.10 0.00 0.00 41.96 39.42 1xgz s TYR 231 CO -0.05 -0.46 0.47 -0.65 -2.51 0.00 0.00 175.55 172.35 1xgz s GLN 232 N 1.29 4.20 -0.72 -3.49 -0.21 0.52 -1.23 119.66 120.03 1xgz s GLN 232 Ca -0.02 0.34 -0.27 0.00 0.02 0.00 0.00 55.36 55.43 1xgz s GLN 232 Cb -0.14 -3.53 0.03 0.00 1.00 0.00 0.00 33.01 30.37 1xgz s GLN 232 CO -0.04 -0.06 1.26 -1.21 -2.12 0.00 0.00 175.29 173.11 1xgz s GLU 233 N 1.37 3.23 -0.12 2.91 0.41 -0.63 -1.55 118.70 124.32 1xgz s GLU 233 Ca 0.22 -0.19 0.00 0.00 -0.41 0.00 0.00 54.97 54.60 1xgz s GLU 233 Cb -0.15 -4.16 0.02 0.00 -1.78 0.00 0.00 34.13 28.06 1xgz s GLU 233 CO 0.09 -2.08 -0.11 0.08 -0.49 0.00 0.00 175.26 172.75 1xgz s VAL 234 N 5.61 1.26 -0.54 2.63 1.01 -1.26 -1.83 120.40 127.27 1xgz s VAL 234 Ca 0.36 -0.45 -0.21 0.00 0.00 0.00 0.00 61.98 61.68 1xgz s VAL 234 Cb -0.08 -1.22 0.06 0.00 0.00 0.00 0.00 36.38 35.14 1xgz s VAL 234 CO 0.16 0.40 0.77 -0.63 0.00 0.00 0.00 175.10 175.81 1xgz s ILE 235 N 1.51 4.65 -0.34 2.22 1.09 -1.26 -4.59 121.20 124.48 1xgz s ILE 235 Ca 0.03 -0.23 0.01 0.00 -1.10 0.00 0.00 60.65 59.36 1xgz s ILE 235 Cb -0.13 -4.42 0.10 0.00 -1.06 0.00 0.00 42.46 36.95 1xgz s ILE 235 CO -0.08 -0.98 0.10 -0.62 -0.10 0.00 0.00 174.94 173.26 1xgz s ASP 236 N 2.87 4.26 0.00 3.58 2.15 -1.26 -5.03 116.67 123.23 1xgz s ASP 236 Ca 0.21 -1.97 0.00 0.00 0.43 0.00 0.00 52.55 51.22 1xgz s ASP 236 Cb -0.17 -1.17 0.00 0.00 -0.30 0.00 0.00 42.92 41.28 1xgz s ASP 236 CO 0.14 -0.38 0.00 0.18 -0.17 0.00 0.00 175.17 174.94 1xgz n LEU 237 N 4.45 0.00 -4.36 -1.34 4.77 -1.26 -4.60 117.00 114.67 1xgz n LEU 237 Ca 0.01 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.70 1xgz n LEU 237 Cb 0.41 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.73 1xgz n LEU 237 CO 0.17 0.00 0.06 0.61 -1.33 0.00 0.00 177.39 176.90 1xgz n GLY 238 N 5.00 -2.42 3.68 -0.72 0.00 -1.26 -4.80 105.19 104.67 1xgz n GLY 238 Ca 0.00 -1.07 -0.50 0.00 0.00 0.00 0.00 46.02 44.45 1xgz n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xgz n GLY 239 N 1.55 1.23 3.13 -0.02 0.00 -1.26 -4.97 105.19 104.84 1xgz n GLY 239 Ca 0.02 0.82 -0.09 0.00 0.00 0.00 0.00 46.02 46.77 1xgz n GLY 239 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xgz s GLU 240 N 3.10 0.63 0.59 1.61 2.12 -1.26 -5.04 118.70 120.45 1xgz s GLU 240 Ca 0.90 -0.86 0.34 0.00 0.36 0.00 0.00 54.97 55.71 1xgz s GLU 240 Cb -0.77 0.25 1.83 0.00 0.26 0.00 0.00 34.13 35.69 1xgz s GLU 240 CO 0.51 -0.16 2.20 -1.00 -0.54 0.00 0.00 175.26 176.26 1xgz h PRO 241 N 3.43 0.00 -5.94 4.30 0.13 -1.87 -3.41 132.00 128.64 1xgz h PRO 241 Ca -0.33 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.22 1xgz h PRO 241 Cb 1.18 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.25 1xgz h PRO 241 CO 0.54 0.04 -0.09 0.42 -0.23 0.00 0.00 178.00 178.68 1xgz s ILE 242 N -4.23 5.04 -0.01 -3.56 -1.09 -1.26 -4.99 121.20 111.10 1xgz s ILE 242 Ca -0.04 1.07 0.07 0.00 -2.23 0.00 0.00 60.65 59.53 1xgz s ILE 242 Cb 0.13 -3.85 -0.02 0.00 -1.58 0.00 0.00 42.46 37.14 1xgz s ILE 242 CO 0.52 0.41 -0.24 -0.54 -1.23 0.00 0.00 174.94 173.86 1xgz s LYS 243 N -0.03 1.85 0.50 2.79 1.02 -1.26 -4.99 119.74 119.63 1xgz s LYS 243 Ca 0.28 -0.88 0.34 0.00 0.02 0.00 0.00 55.97 55.72 1xgz s LYS 243 Cb -0.17 -1.83 1.61 0.00 -0.52 0.00 0.00 37.83 36.91 1xgz s LYS 243 CO 0.14 0.50 2.01 0.66 -0.92 0.00 0.00 175.35 177.74 1xgz h SER 244 N 5.40 0.00 0.80 2.83 4.64 -1.95 -1.82 113.55 123.46 1xgz h SER 244 Ca -0.42 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.89 1xgz h SER 244 Cb 1.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1xgz h SER 244 CO 0.47 0.00 -0.05 0.77 -0.87 0.00 0.00 176.83 177.14 1xgz h SER 245 N 0.00 0.00 0.54 4.97 4.64 -2.02 -2.26 113.55 119.43 1xgz h SER 245 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xgz h SER 245 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1xgz h SER 245 CO 0.00 0.05 0.00 0.44 -0.87 0.00 0.00 176.83 176.45 1xgz h ASP 246 N 0.00 0.00 -0.14 4.97 3.32 -1.75 -2.77 116.42 120.05 1xgz h ASP 246 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1xgz h ASP 246 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1xgz h ASP 246 CO 0.01 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.31 1xgz n TYR 247 N -3.00 0.16 0.17 4.55 4.02 -0.85 -4.54 117.16 117.67 1xgz n TYR 247 Ca -0.01 -0.08 0.16 0.00 -0.01 0.00 0.00 57.90 57.96 1xgz n TYR 247 Cb 0.19 -0.00 0.77 0.00 -0.02 0.00 0.00 39.34 40.28 1xgz n TYR 247 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 1xgz h PHE 248 N 4.57 0.00 0.00 -0.72 0.04 -1.59 -1.77 116.94 117.47 1xgz h PHE 248 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1xgz h PHE 248 Cb 0.98 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.13 1xgz h PHE 248 CO 0.08 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.20 1xgz n GLY 249 N -1.48 -1.29 0.03 -1.45 0.00 -1.26 -3.37 105.19 96.37 1xgz n GLY 249 Ca 0.03 0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.13 1xgz n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xgz n ASN 250 N -2.06 0.15 0.00 1.61 3.02 -0.67 -5.07 115.26 112.25 1xgz n ASN 250 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 1xgz n ASN 250 Cb 0.25 1.69 0.00 0.00 -0.61 0.00 0.00 39.78 41.11 1xgz n ASN 250 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xgz n GLY 251 N 1.44 -0.18 3.83 7.41 0.00 -1.22 -4.81 105.19 111.66 1xgz n GLY 251 Ca -0.12 -1.26 -0.29 0.00 0.00 0.00 0.00 46.02 44.35 1xgz n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xgz s ARG 252 N -2.00 1.61 0.06 1.61 0.52 0.20 -4.43 118.95 116.52 1xgz s ARG 252 Ca 0.00 0.27 0.03 0.00 -0.52 0.00 0.00 55.73 55.51 1xgz s ARG 252 Cb 0.00 -1.90 -0.03 0.00 0.52 0.00 0.00 34.95 33.55 1xgz s ARG 252 CO 0.00 -1.87 -0.09 0.14 0.02 0.00 0.00 175.30 173.50 1xgz s VAL 253 N -3.38 0.69 0.18 3.52 -7.23 0.41 -0.35 120.40 114.23 1xgz s VAL 253 Ca 0.63 -1.24 -0.30 0.00 -1.81 0.00 0.00 61.98 59.26 1xgz s VAL 253 Cb -0.13 -0.84 -0.08 0.00 0.56 0.00 0.00 36.38 35.89 1xgz s VAL 253 CO 0.52 -0.41 1.13 0.42 -0.31 0.00 0.00 175.10 176.45 1xgz s THR 254 N -1.64 3.79 -0.78 5.32 -4.23 -0.59 -1.45 115.64 116.06 1xgz s THR 254 Ca -0.05 1.52 -0.09 0.00 -1.18 0.00 0.00 61.69 61.89 1xgz s THR 254 Cb -0.08 -3.97 0.20 0.00 1.34 0.00 0.00 72.50 69.99 1xgz s THR 254 CO 0.00 0.25 0.67 -0.70 -0.54 0.00 0.00 174.62 174.30 1xgz s GLU 255 N -0.29 3.23 0.39 3.99 2.56 -0.70 -4.55 118.70 123.34 1xgz s GLU 255 Ca 0.51 -2.60 0.28 0.00 0.00 0.00 0.00 54.97 53.16 1xgz s GLU 255 Cb -0.30 -4.14 1.15 0.00 2.00 0.00 0.00 34.13 32.84 1xgz s GLU 255 CO 0.35 -1.24 1.84 0.74 -0.56 0.00 0.00 175.26 176.39 1xgz h PHE 256 N 7.30 0.00 0.00 5.30 -1.00 -1.86 -2.42 116.94 124.26 1xgz h PHE 256 Ca 0.07 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.82 1xgz h PHE 256 Cb 0.98 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.54 1xgz h PHE 256 CO 0.88 0.00 -0.15 0.87 -1.61 0.00 0.00 178.31 178.31 1xgz h LYS 257 N 0.00 0.00 0.87 1.51 1.57 -1.90 -3.15 116.57 115.47 1xgz h LYS 257 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1xgz h LYS 257 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1xgz h LYS 257 CO 0.00 0.15 -0.49 -0.92 -0.57 0.00 0.00 179.45 177.62 1xgz h TYR 258 N 0.00 -1.28 -0.23 -1.35 5.03 -1.77 -1.07 116.97 116.29 1xgz h TYR 258 Ca -0.00 -0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.21 1xgz h TYR 258 Cb 0.61 0.44 -0.01 0.00 1.55 0.00 0.00 36.73 39.32 1xgz h TYR 258 CO 0.00 -0.75 -0.21 0.78 -1.32 0.00 0.00 178.16 176.66 1xgz h GLY 259 N -1.26 0.46 0.86 1.82 0.00 -1.61 -1.67 103.07 101.67 1xgz h GLY 259 Ca -0.12 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 1xgz h GLY 259 CO 0.15 0.32 0.06 0.00 0.00 0.00 0.00 176.54 177.07 1xgz h ALA 260 N 1.39 0.22 -0.25 3.60 0.00 -1.50 -1.27 119.26 121.44 1xgz h ALA 260 Ca 0.06 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 1xgz h ALA 260 Cb 0.59 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1xgz h ALA 260 CO 0.04 -0.17 -0.57 0.87 0.00 0.00 0.00 179.25 179.42 1xgz h LYS 261 N 0.10 0.80 -0.58 0.00 1.79 -1.12 -2.55 116.57 115.00 1xgz h LYS 261 Ca 0.05 -0.52 -0.04 0.00 -2.18 0.00 0.00 60.65 57.97 1xgz h LYS 261 Cb 0.21 0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.90 1xgz h LYS 261 CO -0.00 1.15 0.20 1.25 -1.08 0.00 0.00 179.45 180.97 1xgz h LEU 262 N 0.61 0.80 -0.45 2.94 5.85 -1.29 -1.39 115.31 122.37 1xgz h LEU 262 Ca 0.01 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 1xgz h LEU 262 Cb 1.17 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 1xgz h LEU 262 CO 0.12 0.74 0.06 1.23 -0.34 0.00 0.00 178.44 180.25 1xgz h GLY 263 N 0.98 0.82 1.66 3.75 0.00 -1.10 -1.62 103.07 107.55 1xgz h GLY 263 Ca 0.20 -0.56 -0.14 0.00 0.00 0.00 0.00 47.33 46.83 1xgz h GLY 263 CO -0.01 0.52 -0.51 -0.91 0.00 0.00 0.00 176.54 175.63 1xgz h THR 264 N 0.62 1.34 0.01 4.70 1.35 -1.18 -1.21 112.91 118.53 1xgz h THR 264 Ca 0.13 -1.75 -0.00 0.00 -0.55 0.00 0.00 66.41 64.25 1xgz h THR 264 Cb 0.41 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 1xgz h THR 264 CO 0.01 0.53 -0.00 0.58 -0.25 0.00 0.00 175.52 176.39 1xgz h VAL 265 N 0.29 1.30 -0.11 6.82 2.07 -1.18 0.16 116.25 125.61 1xgz h VAL 265 Ca 0.01 -0.92 -0.08 0.00 0.82 0.00 0.00 66.70 66.53 1xgz h VAL 265 Cb 0.99 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.67 1xgz h VAL 265 CO 0.09 0.24 -0.30 0.40 0.02 0.00 0.00 177.57 178.01 1xgz h ILE 266 N -0.40 1.26 0.00 4.57 2.04 -1.30 -0.22 117.51 123.46 1xgz h ILE 266 Ca -0.00 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.64 1xgz h ILE 266 Cb 0.39 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 1xgz h ILE 266 CO 0.00 0.37 0.00 0.54 0.00 0.00 0.00 178.15 179.06 1xgz n ARG 267 N -4.12 0.06 -3.12 2.37 1.74 -0.46 -4.90 116.66 108.23 1xgz n ARG 267 Ca -0.01 0.07 -0.18 0.00 -0.77 0.00 0.00 57.85 56.96 1xgz n ARG 267 Cb 0.39 -1.57 0.05 0.00 -1.02 0.00 0.00 32.46 30.31 1xgz n ARG 267 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1xgz n LYS 268 N -1.68 -5.12 -2.62 5.56 5.02 -0.09 -4.98 118.16 114.26 1xgz n LYS 268 Ca 0.06 0.69 -0.40 0.00 -2.02 0.00 0.00 58.31 56.64 1xgz n LYS 268 Cb 0.35 -5.17 -0.05 0.00 -0.02 0.00 0.00 35.03 30.13 1xgz n LYS 268 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1xgz s TRP 269 N -3.15 3.79 -1.41 2.13 0.52 0.46 -4.25 118.94 117.03 1xgz s TRP 269 Ca 0.35 1.81 -0.13 0.00 0.02 0.00 0.00 56.10 58.15 1xgz s TRP 269 Cb -0.16 -3.13 0.02 0.00 -1.15 0.00 0.00 33.47 29.06 1xgz s TRP 269 CO 0.44 -0.03 0.25 0.27 0.02 0.00 0.00 176.95 177.90 1xgz n ASN 270 N 1.35 -0.92 0.00 2.95 0.23 -1.26 -2.44 115.26 115.17 1xgz n ASN 270 Ca -0.02 -1.28 0.00 0.00 -0.53 0.00 0.00 54.58 52.75 1xgz n ASN 270 Cb 0.46 -1.57 0.00 0.00 -2.08 0.00 0.00 39.78 36.59 1xgz n ASN 270 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1xgz n GLY 271 N -2.40 2.42 3.77 4.83 0.00 -1.26 -5.03 105.19 107.52 1xgz n GLY 271 Ca -0.25 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 1xgz n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xgz s GLU 272 N -0.38 3.82 0.04 1.61 2.02 -1.02 -5.04 118.70 119.74 1xgz s GLU 272 Ca 0.00 1.76 -0.05 0.00 0.02 0.00 0.00 54.97 56.70 1xgz s GLU 272 Cb 0.00 -2.44 -0.01 0.00 0.10 0.00 0.00 34.13 31.77 1xgz s GLU 272 CO 0.00 -0.49 0.08 -1.59 0.02 0.00 0.00 175.26 173.27 1xgz s LYS 273 N -2.64 0.57 0.61 1.61 -2.85 -1.26 -4.47 119.74 111.30 1xgz s LYS 273 Ca 0.62 -0.78 0.31 0.00 -1.00 0.00 0.00 55.97 55.13 1xgz s LYS 273 Cb -0.28 0.22 1.80 0.00 -2.06 0.00 0.00 37.83 37.51 1xgz s LYS 273 CO 0.34 -0.14 2.15 0.52 0.10 0.00 0.00 175.35 178.33 1xgz h MET 274 N 3.70 0.00 0.00 1.78 2.86 -1.79 -1.51 114.93 119.98 1xgz h MET 274 Ca -0.33 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1xgz h MET 274 Cb 1.18 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.84 1xgz h MET 274 CO 0.51 0.00 -0.01 0.66 1.06 0.00 0.00 176.91 179.12 1xgz h SER 275 N 0.00 0.00 1.16 1.22 4.64 -1.76 -1.12 113.55 117.69 1xgz h SER 275 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1xgz h SER 275 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1xgz h SER 275 CO -0.00 0.01 0.00 1.88 -0.87 0.00 0.00 176.83 177.85 1xgz h TYR 276 N 0.00 0.00 0.00 4.77 0.05 -1.56 -3.20 116.97 117.02 1xgz h TYR 276 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1xgz h TYR 276 Cb 0.13 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.87 1xgz h TYR 276 CO 0.00 0.00 0.00 1.28 -1.05 0.00 0.00 178.16 178.39 1xgz n LEU 277 N -2.42 0.00 -0.32 3.88 4.77 -0.42 -3.86 117.00 118.63 1xgz n LEU 277 Ca 0.03 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.11 1xgz n LEU 277 Cb 0.34 0.00 0.31 0.00 -2.33 0.00 0.00 43.42 41.74 1xgz n LEU 277 CO 0.26 0.00 1.23 0.50 -1.33 0.00 0.00 177.39 178.04 1xgz h LYS 278 N 0.00 0.82 -0.54 3.23 3.64 -1.76 -1.64 116.57 120.31 1xgz h LYS 278 Ca 0.00 -0.05 -0.32 0.00 -1.27 0.00 0.00 60.65 59.01 1xgz h LYS 278 Cb 0.00 -0.18 -0.19 0.00 -0.41 0.00 0.00 32.23 31.44 1xgz h LYS 278 CO 0.00 0.54 -0.01 0.27 -2.27 0.00 0.00 179.45 177.98 1xgz n ASN 279 N -4.60 3.49 -4.68 4.20 6.94 -1.25 -5.04 115.26 114.32 1xgz n ASN 279 Ca 0.19 -3.78 -0.43 0.00 -0.02 0.00 0.00 54.58 50.54 1xgz n ASN 279 Cb 0.42 -0.66 -0.01 0.00 -2.36 0.00 0.00 39.78 37.17 1xgz n ASN 279 CO 0.00 0.00 0.00 1.87 -1.03 0.00 0.00 177.26 178.10 1xgz n TRP 280 N -1.05 2.11 0.00 -2.53 -0.00 -0.62 -3.66 117.44 111.69 1xgz n TRP 280 Ca 0.41 0.54 0.00 0.00 -0.00 0.00 0.00 57.50 58.44 1xgz n TRP 280 Cb 1.05 -2.41 0.00 0.00 -0.00 0.00 0.00 31.31 29.96 1xgz n TRP 280 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1xgz n GLY 281 N 1.26 0.12 0.33 5.87 0.00 -1.26 -4.67 105.19 106.84 1xgz n GLY 281 Ca 0.07 -1.81 0.16 0.00 0.00 0.00 0.00 46.02 44.44 1xgz n GLY 281 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1xgz h GLU 282 N 0.00 0.00 0.00 1.61 3.07 -1.82 0.61 114.58 118.05 1xgz h GLU 282 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1xgz h GLU 282 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1xgz h GLU 282 CO 0.00 0.00 0.12 0.78 -1.40 0.00 0.00 179.01 178.51 1xgz h GLY 283 N 0.00 0.00 -2.37 -3.84 0.00 -1.83 0.32 103.07 95.35 1xgz h GLY 283 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1xgz h GLY 283 CO -0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.33 1xgz n TRP 284 N -3.00 0.73 -0.68 5.60 7.02 0.20 -4.93 117.44 122.40 1xgz n TRP 284 Ca -0.03 -0.37 0.00 0.00 -1.02 0.00 0.00 57.50 56.09 1xgz n TRP 284 Cb 0.18 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.07 1xgz n TRP 284 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1xgz n GLY 285 N 1.54 0.58 3.92 6.99 0.00 0.11 -5.02 105.19 113.31 1xgz n GLY 285 Ca 0.21 -0.73 -0.27 0.00 0.00 0.00 0.00 46.02 45.24 1xgz n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xgz s PHE 286 N -2.00 3.10 0.87 1.61 0.08 -1.23 -5.03 117.98 115.37 1xgz s PHE 286 Ca 0.00 0.62 -0.11 0.00 0.12 0.00 0.00 56.93 57.56 1xgz s PHE 286 Cb 0.00 -3.03 0.11 0.00 -0.57 0.00 0.00 43.02 39.53 1xgz s PHE 286 CO 0.00 -1.19 1.09 0.14 -0.10 0.00 0.00 175.22 175.16 1xgz s VAL 287 N -3.19 2.81 0.48 -0.44 -7.23 -1.26 -4.54 120.40 107.02 1xgz s VAL 287 Ca 0.58 0.26 -0.23 0.00 -1.81 0.00 0.00 61.98 60.78 1xgz s VAL 287 Cb -0.11 -2.69 -0.08 0.00 0.56 0.00 0.00 36.38 34.06 1xgz s VAL 287 CO 0.46 -0.34 1.12 -2.65 -0.31 0.00 0.00 175.10 173.38 1xgz n PRO 288 N -3.84 1.47 -0.23 4.82 -0.02 -1.26 -4.64 135.00 131.30 1xgz n PRO 288 Ca 0.08 0.53 0.09 0.00 -2.02 0.00 0.00 63.50 62.18 1xgz n PRO 288 Cb 0.54 -2.24 0.36 0.00 -0.02 0.00 0.00 33.50 32.14 1xgz n PRO 288 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1xgz h SER 289 N 1.46 0.67 0.00 2.55 0.87 -1.96 -1.57 113.55 115.58 1xgz h SER 289 Ca -0.47 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 1xgz h SER 289 Cb 1.33 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1xgz h SER 289 CO 0.56 0.39 0.00 -0.90 -0.53 0.00 0.00 176.83 176.36 1xgz n ASP 290 N -4.51 0.00 0.00 6.23 5.75 -1.26 -2.54 116.55 120.21 1xgz n ASP 290 Ca 0.14 -1.15 0.00 0.00 -0.01 0.00 0.00 54.79 53.77 1xgz n ASP 290 Cb 0.34 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 1xgz n ASP 290 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1xgz n ARG 291 N -0.79 0.78 -3.93 0.11 5.12 -0.61 -4.91 116.66 112.44 1xgz n ARG 291 Ca 0.11 -0.81 -0.37 0.00 -1.93 0.00 0.00 57.85 54.86 1xgz n ARG 291 Cb 0.05 -0.86 -0.06 0.00 -1.16 0.00 0.00 32.46 30.43 1xgz n ARG 291 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1xgz s ALA 292 N -0.38 3.82 -0.23 7.54 0.00 -1.05 -0.45 121.76 131.01 1xgz s ALA 292 Ca 0.00 -0.66 0.02 0.00 0.00 0.00 0.00 51.96 51.32 1xgz s ALA 292 Cb 0.00 -1.92 0.04 0.00 0.00 0.00 0.00 23.12 21.25 1xgz s ALA 292 CO 0.00 0.62 -0.15 -1.17 0.00 0.00 0.00 175.76 175.06 1xgz s LEU 293 N -1.03 2.91 0.30 0.00 1.98 -0.53 -1.97 118.68 120.35 1xgz s LEU 293 Ca 0.15 -1.09 0.09 0.00 -2.89 0.00 0.00 54.13 50.39 1xgz s LEU 293 Cb -0.12 -1.52 -0.04 0.00 0.66 0.00 0.00 46.19 45.17 1xgz s LEU 293 CO 0.04 -0.11 0.07 0.68 -1.89 0.00 0.00 176.35 175.14 1xgz s VAL 294 N 1.18 3.32 -0.09 1.68 -7.23 0.12 -1.73 120.40 117.66 1xgz s VAL 294 Ca -0.03 -1.79 -0.31 0.00 -1.81 0.00 0.00 61.98 58.04 1xgz s VAL 294 Cb -0.17 -2.94 0.12 0.00 0.56 0.00 0.00 36.38 33.95 1xgz s VAL 294 CO -0.08 -0.29 1.02 0.72 -0.31 0.00 0.00 175.10 176.15 1xgz s PHE 295 N -2.36 -0.28 -0.16 2.82 -0.71 -1.26 -0.87 117.98 115.17 1xgz s PHE 295 Ca 0.34 0.23 -0.24 0.00 -1.04 0.00 0.00 56.93 56.22 1xgz s PHE 295 Cb -0.05 0.52 -0.22 0.00 -1.21 0.00 0.00 43.02 42.06 1xgz s PHE 295 CO 0.21 -0.39 0.53 0.28 -1.34 0.00 0.00 175.22 174.51 1xgz h VAL 296 N 2.09 1.37 -3.82 -2.49 2.07 -1.94 -3.24 116.25 110.29 1xgz h VAL 296 Ca -0.17 -2.17 -0.23 0.00 0.82 0.00 0.00 66.70 64.96 1xgz h VAL 296 Cb 1.20 2.72 -0.15 0.00 -1.52 0.00 0.00 31.29 33.54 1xgz h VAL 296 CO 0.28 0.46 -0.70 1.51 0.02 0.00 0.00 177.57 179.15 1xgz s ASP 297 N -6.34 1.13 0.27 0.57 -4.77 -1.26 -4.53 116.67 101.74 1xgz s ASP 297 Ca -0.20 -0.99 0.04 0.00 -3.30 0.00 0.00 52.55 48.10 1xgz s ASP 297 Cb -0.00 0.09 -0.06 0.00 -1.09 0.00 0.00 42.92 41.86 1xgz s ASP 297 CO 0.60 -0.45 0.00 -0.94 0.70 0.00 0.00 175.17 175.08 1xgz s SER 298 N -2.98 2.17 0.43 2.11 1.04 -1.26 -4.63 113.70 110.58 1xgz s SER 298 Ca 0.11 -1.26 0.10 0.00 0.48 0.00 0.00 55.95 55.37 1xgz s SER 298 Cb 0.05 -0.05 0.95 0.00 0.10 0.00 0.00 66.02 67.07 1xgz s SER 298 CO -0.04 -0.51 2.07 1.12 0.98 0.00 0.00 173.24 176.86 1xgz h HIS 299 N 2.33 0.41 -0.01 5.02 2.07 -1.99 -1.25 115.15 121.74 1xgz h HIS 299 Ca -0.39 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.14 1xgz h HIS 299 Cb 1.23 -0.14 0.00 0.00 2.57 0.00 0.00 27.41 31.07 1xgz h HIS 299 CO 0.60 0.25 -0.18 -0.40 -3.07 0.00 0.00 177.93 175.13 1xgz n ASP 300 N -4.48 0.80 0.00 3.10 5.75 -1.26 -4.10 116.55 116.35 1xgz n ASP 300 Ca 0.03 -0.78 0.00 0.00 -0.01 0.00 0.00 54.79 54.03 1xgz n ASP 300 Cb 0.10 0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 1xgz n ASP 300 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1xgz n ASN 301 N -0.75 0.67 -0.00 -1.12 0.23 -0.91 -3.31 115.26 110.08 1xgz n ASN 301 Ca 0.13 -0.96 0.15 0.00 -0.53 0.00 0.00 54.58 53.38 1xgz n ASN 301 Cb 0.32 0.05 0.92 0.00 -2.08 0.00 0.00 39.78 38.98 1xgz n ASN 301 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1xgz n GLN 302 N -0.05 1.00 -0.31 -3.83 10.64 -0.52 -2.99 117.38 121.32 1xgz n GLN 302 Ca 0.00 -0.00 0.07 0.00 -1.83 0.00 0.00 57.00 55.24 1xgz n GLN 302 Cb 0.06 -1.48 0.20 0.00 -0.86 0.00 0.00 30.24 28.17 1xgz n GLN 302 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1xgz n ARG 303 N -0.98 2.91 -0.83 2.61 1.74 -1.26 -4.87 116.66 115.97 1xgz n ARG 303 Ca 0.23 -2.44 0.00 0.00 -0.77 0.00 0.00 57.85 54.87 1xgz n ARG 303 Cb 0.11 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 1xgz n ARG 303 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xgz n GLY 304 N 0.00 0.37 1.29 -0.13 0.00 -1.16 -4.82 105.19 100.74 1xgz n GLY 304 Ca 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 1xgz n GLY 304 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1xgz n HIS 305 N -2.17 0.83 -3.56 1.61 -0.00 -1.26 -4.79 115.22 105.88 1xgz n HIS 305 Ca 0.00 -0.80 0.00 0.00 -0.00 0.00 0.00 57.72 56.92 1xgz n HIS 305 Cb 0.10 -0.42 0.00 0.00 -0.00 0.00 0.00 29.99 29.68 1xgz n HIS 305 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1xgz n GLY 306 N 0.06 0.71 3.68 1.57 0.00 -1.21 -4.53 105.19 105.47 1xgz n GLY 306 Ca 0.16 -0.76 -0.49 0.00 0.00 0.00 0.00 46.02 44.93 1xgz n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xgz n ALA 307 N -3.00 0.84 0.00 4.61 0.00 -1.26 -1.19 120.51 120.50 1xgz n ALA 307 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1xgz n ALA 307 Cb 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.02 1xgz n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xgz n GLY 308 N 4.08 2.47 7.00 0.00 0.00 -1.26 -4.84 105.19 112.64 1xgz n GLY 308 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1xgz n GLY 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xgz n GLY 309 N -0.67 3.31 0.03 -0.02 0.00 -0.34 -2.10 105.19 105.40 1xgz n GLY 309 Ca 0.00 0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.19 1xgz n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xgz n ALA 310 N 10.71 2.01 0.13 4.61 0.00 -1.26 -3.47 120.51 133.24 1xgz n ALA 310 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 53.44 53.38 1xgz n ALA 310 Cb 0.00 -1.38 0.13 0.00 0.00 0.00 0.00 19.45 18.20 1xgz n ALA 310 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1xgz h SER 311 N 0.00 0.00 -1.95 0.00 4.64 -1.78 -3.46 113.55 111.00 1xgz h SER 311 Ca 0.00 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.69 1xgz h SER 311 Cb 0.43 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.57 1xgz h SER 311 CO 0.00 0.65 0.61 -0.38 -0.87 0.00 0.00 176.83 176.84 1xgz n ILE 312 N -3.60 0.00 -3.62 0.95 2.08 -1.23 -4.36 119.36 109.58 1xgz n ILE 312 Ca -0.00 -0.00 -0.37 0.00 0.56 0.00 0.00 62.75 62.93 1xgz n ILE 312 Cb 0.68 -1.15 -0.06 0.00 -0.75 0.00 0.00 39.64 38.35 1xgz n ILE 312 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1xgz s LEU 313 N 0.69 4.44 0.00 1.39 1.43 -1.26 -5.06 118.68 120.31 1xgz s LEU 313 Ca 0.82 0.81 0.07 0.00 -1.03 0.00 0.00 54.13 54.79 1xgz s LEU 313 Cb -0.83 -2.49 -0.03 0.00 0.03 0.00 0.00 46.19 42.88 1xgz s LEU 313 CO 0.43 0.33 0.27 0.35 0.23 0.00 0.00 176.35 177.96 1xgz n THR 314 N 1.75 0.00 0.30 5.49 -2.24 -1.26 -4.35 114.28 113.97 1xgz n THR 314 Ca -0.15 -2.23 0.19 0.00 -2.27 0.00 0.00 64.05 59.59 1xgz n THR 314 Cb 0.53 1.12 1.02 0.00 -2.10 0.00 0.00 70.33 70.90 1xgz n THR 314 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 1xgz h PHE 315 N 1.99 0.00 0.00 4.78 -0.00 -1.96 0.11 116.94 121.86 1xgz h PHE 315 Ca -0.22 0.00 -0.03 0.00 -0.00 0.00 0.00 57.97 57.72 1xgz h PHE 315 Cb 1.11 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 37.06 1xgz h PHE 315 CO 0.00 0.00 -0.16 -1.49 -0.00 0.00 0.00 178.31 176.66 1xgz h TRP 316 N 0.00 0.00 -1.92 6.09 4.06 -1.98 -2.37 115.95 119.83 1xgz h TRP 316 Ca 0.02 0.00 -0.71 0.00 2.06 0.00 0.00 58.89 60.25 1xgz h TRP 316 Cb 0.20 0.00 -0.32 0.00 -1.00 0.00 0.00 29.16 28.04 1xgz h TRP 316 CO 0.00 0.16 0.46 -0.25 -3.56 0.00 0.00 178.44 175.25 1xgz n ASP 317 N -4.09 6.54 -0.29 -3.49 8.00 0.03 -4.93 116.55 118.32 1xgz n ASP 317 Ca -0.02 -3.78 -0.04 0.00 0.71 0.00 0.00 54.79 51.65 1xgz n ASP 317 Cb 0.24 -0.88 -0.02 0.00 -0.02 0.00 0.00 41.12 40.43 1xgz n ASP 317 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xgz n ALA 318 N -0.44 -0.28 0.10 2.24 0.00 -0.90 -0.51 120.51 120.73 1xgz n ALA 318 Ca 0.47 0.66 -0.12 0.00 0.00 0.00 0.00 53.44 54.46 1xgz n ALA 318 Cb 0.36 -0.21 -0.06 0.00 0.00 0.00 0.00 19.45 19.55 1xgz n ALA 318 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1xgz h ARG 319 N 0.00 -0.34 -0.07 0.00 2.43 -1.91 -1.11 114.38 113.38 1xgz h ARG 319 Ca 0.18 0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.25 1xgz h ARG 319 Cb 0.36 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1xgz h ARG 319 CO -0.70 -0.23 -0.52 -0.07 -1.51 0.00 0.00 179.97 176.95 1xgz h LEU 320 N -0.36 0.21 -0.28 3.80 3.38 -1.83 -3.15 115.31 117.08 1xgz h LEU 320 Ca 0.03 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1xgz h LEU 320 Cb 0.38 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1xgz h LEU 320 CO -0.11 0.69 0.12 0.22 0.09 0.00 0.00 178.44 179.45 1xgz h TYR 321 N 0.15 0.42 -0.62 1.13 3.20 -0.48 -1.60 116.97 119.17 1xgz h TYR 321 Ca 0.00 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 1xgz h TYR 321 Cb 0.97 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.08 1xgz h TYR 321 CO 0.01 0.42 0.34 0.87 -1.64 0.00 0.00 178.16 178.16 1xgz h LYS 322 N 0.31 0.85 -0.46 1.82 1.57 -1.21 -0.54 116.57 118.90 1xgz h LYS 322 Ca 0.09 -0.09 -0.14 0.00 -1.87 0.00 0.00 60.65 58.65 1xgz h LYS 322 Cb 0.17 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1xgz h LYS 322 CO -0.01 0.63 -0.25 1.98 -0.57 0.00 0.00 179.45 181.22 1xgz h MET 323 N 0.86 0.97 -0.38 3.15 4.05 -1.46 -0.35 114.93 121.77 1xgz h MET 323 Ca 0.22 -0.43 -0.07 0.00 -0.28 0.00 0.00 59.70 59.14 1xgz h MET 323 Cb 0.02 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 1xgz h MET 323 CO -0.04 1.10 -0.03 0.00 0.23 0.00 0.00 176.91 178.18 1xgz h ALA 324 N 0.87 0.51 -0.55 0.39 0.00 -0.75 -0.94 119.26 118.80 1xgz h ALA 324 Ca 0.10 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1xgz h ALA 324 Cb 0.83 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1xgz h ALA 324 CO 0.07 0.31 0.04 0.28 0.00 0.00 0.00 179.25 179.96 1xgz h VAL 325 N 0.50 1.25 -0.49 0.00 2.07 -1.05 -1.67 116.25 116.86 1xgz h VAL 325 Ca 0.10 -1.01 -0.04 0.00 0.82 0.00 0.00 66.70 66.58 1xgz h VAL 325 Cb 0.51 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1xgz h VAL 325 CO 0.02 0.36 0.15 1.23 0.02 0.00 0.00 177.57 179.36 1xgz h GLY 326 N 1.00 0.81 0.93 2.17 0.00 -0.81 -0.67 103.07 106.50 1xgz h GLY 326 Ca 0.17 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 1xgz h GLY 326 CO 0.02 0.45 0.10 -2.75 0.00 0.00 0.00 176.54 174.36 1xgz h PHE 327 N 0.65 0.27 0.00 5.60 3.57 -0.93 -1.46 116.94 124.65 1xgz h PHE 327 Ca 0.16 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.67 1xgz h PHE 327 Cb 0.27 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 1xgz h PHE 327 CO 0.01 0.27 -0.11 1.98 -2.23 0.00 0.00 178.31 178.23 1xgz h MET 328 N 0.20 -0.19 0.00 1.11 4.05 -1.13 -0.20 114.93 118.78 1xgz h MET 328 Ca 0.07 0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.47 1xgz h MET 328 Cb 0.09 0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 30.93 1xgz h MET 328 CO -0.01 -0.13 -0.16 -0.07 0.23 0.00 0.00 176.91 176.78 1xgz h LEU 329 N -0.20 0.00 0.03 3.39 3.38 -1.03 -2.84 115.31 118.04 1xgz h LEU 329 Ca 0.04 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.75 1xgz h LEU 329 Cb 0.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1xgz h LEU 329 CO -0.11 0.16 -1.35 0.00 0.09 0.00 0.00 178.44 177.22 1xgz h ALA 330 N 1.84 0.47 -2.69 1.53 0.00 -0.86 -3.38 119.26 116.17 1xgz h ALA 330 Ca -0.00 -1.14 -0.51 0.00 0.00 0.00 0.00 54.91 53.27 1xgz h ALA 330 Cb 0.35 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1xgz h ALA 330 CO 0.02 1.33 0.41 -1.58 0.00 0.00 0.00 179.25 179.44 1xgz s HIS 331 N -2.65 3.76 0.02 0.00 5.65 -0.12 -4.96 115.29 116.99 1xgz s HIS 331 Ca -0.03 1.76 0.31 0.00 0.25 0.00 0.00 55.06 57.35 1xgz s HIS 331 Cb 0.09 -3.14 1.49 0.00 -1.18 0.00 0.00 32.58 29.84 1xgz s HIS 331 CO 0.83 -0.10 1.94 -1.00 -0.65 0.00 0.00 174.74 175.76 1xgz h PRO 332 N 4.69 0.00 -6.63 2.88 0.13 -1.89 -3.46 132.00 127.72 1xgz h PRO 332 Ca -0.45 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.16 1xgz h PRO 332 Cb 1.21 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.38 1xgz h PRO 332 CO 0.70 0.00 0.76 -0.47 -0.23 0.00 0.00 178.00 178.76 1xgz s TYR 333 N -3.67 3.14 0.16 1.56 6.14 -1.26 -4.89 117.35 118.53 1xgz s TYR 333 Ca -0.00 0.93 0.00 0.00 0.64 0.00 0.00 57.07 58.63 1xgz s TYR 333 Cb 0.09 -3.77 0.00 0.00 0.42 0.00 0.00 41.96 38.71 1xgz s TYR 333 CO 0.39 -2.64 0.00 0.41 0.64 0.00 0.00 175.55 174.35 1xgz n GLY 334 N 3.07 -1.67 3.47 8.97 0.00 -1.25 -4.82 105.19 112.95 1xgz n GLY 334 Ca 0.10 -1.18 -0.35 0.00 0.00 0.00 0.00 46.02 44.60 1xgz n GLY 334 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xgz s PHE 335 N -1.21 3.04 -0.02 1.61 5.36 -0.83 -4.94 117.98 120.99 1xgz s PHE 335 Ca 0.00 -0.39 -0.22 0.00 -0.96 0.00 0.00 56.93 55.36 1xgz s PHE 335 Cb 0.00 -2.05 -0.05 0.00 -0.34 0.00 0.00 43.02 40.58 1xgz s PHE 335 CO 0.00 -0.17 0.65 0.95 -1.46 0.00 0.00 175.22 175.20 1xgz s THR 336 N 0.80 4.93 -0.18 0.12 -4.23 -1.26 -0.70 115.64 115.11 1xgz s THR 336 Ca 0.00 1.37 -0.01 0.00 -1.18 0.00 0.00 61.69 61.87 1xgz s THR 336 Cb -0.14 -3.99 0.00 0.00 1.34 0.00 0.00 72.50 69.70 1xgz s THR 336 CO 0.02 0.35 -0.13 -0.60 -0.54 0.00 0.00 174.62 173.73 1xgz s ARG 337 N 0.17 3.23 -0.09 3.99 3.52 -0.05 -2.16 118.95 127.56 1xgz s ARG 337 Ca 0.34 -0.72 -0.10 0.00 -0.13 0.00 0.00 55.73 55.12 1xgz s ARG 337 Cb -0.18 -2.73 -0.05 0.00 -1.56 0.00 0.00 34.95 30.43 1xgz s ARG 337 CO 0.18 -0.08 0.24 0.08 -0.81 0.00 0.00 175.30 174.90 1xgz s VAL 338 N 1.09 5.34 0.17 7.11 1.01 0.39 -4.47 120.40 131.04 1xgz s VAL 338 Ca 0.00 0.44 -0.09 0.00 0.00 0.00 0.00 61.98 62.32 1xgz s VAL 338 Cb -0.14 -3.52 -0.07 0.00 0.00 0.00 0.00 36.38 32.65 1xgz s VAL 338 CO -0.04 0.58 0.49 -0.32 0.00 0.00 0.00 175.10 175.81 1xgz s MET 339 N -0.87 3.78 -0.16 2.72 1.75 -1.26 -0.21 119.30 125.04 1xgz s MET 339 Ca 0.18 0.21 -0.04 0.00 -1.25 0.00 0.00 55.69 54.79 1xgz s MET 339 Cb -0.14 -2.79 0.06 0.00 2.84 0.00 0.00 34.83 34.81 1xgz s MET 339 CO 0.07 0.41 0.12 0.45 -0.65 0.00 0.00 175.02 175.42 1xgz s SER 340 N -2.18 1.91 0.35 1.11 0.15 -1.00 -4.26 113.70 109.78 1xgz s SER 340 Ca 0.42 -0.40 0.02 0.00 0.70 0.00 0.00 55.95 56.70 1xgz s SER 340 Cb -0.12 -0.07 0.02 0.00 -1.71 0.00 0.00 66.02 64.14 1xgz s SER 340 CO 0.21 -0.33 0.20 -1.20 1.20 0.00 0.00 173.24 173.32 1xgz n SER 341 N 5.29 2.33 -4.22 5.45 7.64 -1.26 -3.39 113.62 125.45 1xgz n SER 341 Ca -0.06 -2.28 -0.20 0.00 1.01 0.00 0.00 58.87 57.34 1xgz n SER 341 Cb 0.49 0.04 -0.12 0.00 -1.01 0.00 0.00 64.21 63.61 1xgz n SER 341 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1xgz s TYR 342 N -1.87 1.44 0.23 1.43 -0.85 -1.26 -0.06 117.35 116.40 1xgz s TYR 342 Ca 0.15 -0.47 -0.26 0.00 -0.52 0.00 0.00 57.07 55.97 1xgz s TYR 342 Cb -0.01 -0.79 -0.09 0.00 0.38 0.00 0.00 41.96 41.46 1xgz s TYR 342 CO 0.10 0.13 0.84 1.03 -1.52 0.00 0.00 175.55 176.13 1xgz s ARG 343 N -2.04 4.59 0.08 -3.49 0.52 0.67 -4.83 118.95 114.46 1xgz s ARG 343 Ca 0.03 1.23 0.03 0.00 -0.52 0.00 0.00 55.73 56.50 1xgz s ARG 343 Cb -0.09 -3.10 -0.04 0.00 0.52 0.00 0.00 34.95 32.25 1xgz s ARG 343 CO 0.03 0.47 -0.08 1.67 0.02 0.00 0.00 175.30 177.41 1xgz s TRP 344 N -1.32 0.90 -1.12 -0.53 -2.14 -1.26 -4.84 118.94 108.62 1xgz s TRP 344 Ca 0.41 -0.72 -0.22 0.00 2.66 0.00 0.00 56.10 58.23 1xgz s TRP 344 Cb -0.22 -0.51 -0.03 0.00 -3.10 0.00 0.00 33.47 29.61 1xgz s TRP 344 CO 0.26 -0.08 1.85 -1.25 -2.66 0.00 0.00 176.95 175.07 1xgz s PRO 345 N -2.92 2.93 0.24 3.25 0.04 -1.26 -4.95 135.00 132.32 1xgz s PRO 345 Ca 0.04 -1.12 -0.31 0.00 0.04 0.00 0.00 61.00 59.65 1xgz s PRO 345 Cb -0.01 -5.27 -0.12 0.00 0.04 0.00 0.00 34.50 29.14 1xgz s PRO 345 CO -0.02 -3.31 1.68 1.03 0.04 0.00 0.00 177.00 176.42 1xgz s ARG 346 N 5.99 4.12 -0.36 4.56 0.52 -1.26 -4.67 118.95 127.84 1xgz s ARG 346 Ca 0.63 2.60 0.00 0.00 -0.52 0.00 0.00 55.73 58.44 1xgz s ARG 346 Cb -0.01 -3.06 0.14 0.00 0.52 0.00 0.00 34.95 32.54 1xgz s ARG 346 CO 0.06 -0.71 0.22 -1.14 0.02 0.00 0.00 175.30 173.75 1xgz s GLN 347 N 0.59 0.63 0.31 3.54 0.74 -1.26 -5.03 119.66 119.18 1xgz s GLN 347 Ca 0.71 -1.42 -0.29 0.00 0.05 0.00 0.00 55.36 54.41 1xgz s GLN 347 Cb -0.49 -1.39 -0.10 0.00 1.10 0.00 0.00 33.01 32.13 1xgz s GLN 347 CO 0.38 -1.21 1.18 -0.06 -0.55 0.00 0.00 175.29 175.03 1xgz s PHE 348 N 0.96 3.34 -0.16 1.67 0.08 -1.26 -2.19 117.98 120.42 1xgz s PHE 348 Ca 0.19 1.58 -0.07 0.00 0.12 0.00 0.00 56.93 58.75 1xgz s PHE 348 Cb -0.22 -3.44 0.07 0.00 -0.57 0.00 0.00 43.02 38.86 1xgz s PHE 348 CO -0.00 -1.11 0.35 -0.65 -0.10 0.00 0.00 175.22 173.72 1xgz s GLN 349 N -1.65 0.28 -1.52 0.44 -0.21 0.96 -4.88 119.66 113.08 1xgz s GLN 349 Ca 0.47 0.84 -0.14 0.00 0.02 0.00 0.00 55.36 56.55 1xgz s GLN 349 Cb -0.35 0.09 0.10 0.00 1.00 0.00 0.00 33.01 33.85 1xgz s GLN 349 CO 0.45 -0.23 0.79 0.09 -2.12 0.00 0.00 175.29 174.28 1xgz n ASN 350 N 4.96 -4.24 0.00 5.90 3.02 -1.26 -1.22 115.26 122.42 1xgz n ASN 350 Ca -0.14 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.70 1xgz n ASN 350 Cb 0.51 -3.43 0.00 0.00 -0.61 0.00 0.00 39.78 36.26 1xgz n ASN 350 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xgz n GLY 351 N -1.47 1.37 3.23 7.41 0.00 -1.26 -5.03 105.19 109.44 1xgz n GLY 351 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 1xgz n GLY 351 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xgz s ASN 352 N -3.16 2.36 -0.39 1.61 -0.87 -0.36 -5.09 114.94 109.04 1xgz s ASN 352 Ca 0.00 -0.49 -0.25 0.00 -1.57 0.00 0.00 52.86 50.54 1xgz s ASN 352 Cb 0.00 -0.20 0.02 0.00 -0.02 0.00 0.00 41.25 41.05 1xgz s ASN 352 CO 0.00 0.16 0.90 -0.62 -2.57 0.00 0.00 177.10 174.97 1xgz s ASP 353 N -1.08 6.60 0.10 -1.22 2.15 -1.26 -0.02 116.67 121.94 1xgz s ASP 353 Ca 0.07 0.41 0.23 0.00 0.43 0.00 0.00 52.55 53.69 1xgz s ASP 353 Cb -0.09 -2.45 0.92 0.00 -0.30 0.00 0.00 42.92 41.01 1xgz s ASP 353 CO 0.01 -0.89 1.73 1.33 -0.17 0.00 0.00 175.17 177.18 1xgz n VAL 354 N 6.07 0.57 -1.35 1.11 0.24 -0.93 -3.23 118.33 120.81 1xgz n VAL 354 Ca 0.06 0.05 -0.11 0.00 -2.04 0.00 0.00 64.34 62.30 1xgz n VAL 354 Cb 0.48 -0.79 0.20 0.00 -1.47 0.00 0.00 33.84 32.26 1xgz n VAL 354 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1xgz n ASN 355 N -1.82 3.05 0.00 -1.34 3.02 -1.26 -4.62 115.26 112.28 1xgz n ASN 355 Ca 0.05 -3.68 0.10 0.00 -0.03 0.00 0.00 54.58 51.01 1xgz n ASN 355 Cb 0.29 -0.71 0.52 0.00 -0.61 0.00 0.00 39.78 39.27 1xgz n ASN 355 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1xgz n ASP 356 N -1.08 0.00 0.05 6.41 5.75 -1.20 -2.67 116.55 123.81 1xgz n ASP 356 Ca 0.43 -0.27 0.11 0.00 -0.01 0.00 0.00 54.79 55.05 1xgz n ASP 356 Cb 1.28 -0.16 -0.06 0.00 -1.03 0.00 0.00 41.12 41.15 1xgz n ASP 356 CO 0.00 0.00 0.00 -2.67 -0.11 0.00 0.00 177.20 174.42 1xgz n TRP 357 N -1.16 0.46 -1.64 2.11 4.27 -1.26 -4.94 117.44 115.28 1xgz n TRP 357 Ca 0.12 0.13 -0.54 0.00 -3.89 0.00 0.00 57.50 53.32 1xgz n TRP 357 Cb 0.11 -0.67 -0.06 0.00 -1.36 0.00 0.00 31.31 29.33 1xgz n TRP 357 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 1xgz n VAL 358 N -2.36 0.12 -1.35 -1.67 0.31 -1.09 -2.02 118.33 110.27 1xgz n VAL 358 Ca -0.01 -0.02 -0.12 0.00 -0.01 0.00 0.00 64.34 64.17 1xgz n VAL 358 Cb 0.53 -0.97 0.09 0.00 -0.91 0.00 0.00 33.84 32.58 1xgz n VAL 358 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xgz n GLY 359 N 3.17 -1.36 3.65 2.92 0.00 -1.24 -4.31 105.19 108.03 1xgz n GLY 359 Ca 0.22 -1.68 -0.31 0.00 0.00 0.00 0.00 46.02 44.26 1xgz n GLY 359 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xgz s PRO 360 N -4.22 0.79 0.23 1.61 0.04 -1.26 -4.90 135.00 127.30 1xgz s PRO 360 Ca 0.32 1.42 -0.31 0.00 0.04 0.00 0.00 61.00 62.47 1xgz s PRO 360 Cb -0.01 -1.71 -0.14 0.00 0.04 0.00 0.00 34.50 32.68 1xgz s PRO 360 CO 0.22 -2.75 1.38 -2.30 0.04 0.00 0.00 177.00 173.60 1xgz n PRO 361 N -4.30 1.93 -3.83 0.56 -0.02 -1.26 -4.88 135.00 123.20 1xgz n PRO 361 Ca 0.10 0.69 -0.09 0.00 -2.02 0.00 0.00 63.50 62.18 1xgz n PRO 361 Cb 0.52 -2.33 -0.05 0.00 -0.02 0.00 0.00 33.50 31.63 1xgz n PRO 361 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1xgz s ASN 362 N 0.27 -0.16 -0.32 2.55 2.20 -1.26 -0.43 114.94 117.79 1xgz s ASN 362 Ca 0.69 -0.63 0.03 0.00 -0.94 0.00 0.00 52.86 52.00 1xgz s ASN 362 Cb -0.67 0.54 0.09 0.00 -2.00 0.00 0.00 41.25 39.21 1xgz s ASN 362 CO 0.50 -1.03 0.04 0.20 -2.94 0.00 0.00 177.10 173.87 1xgz s ASN 363 N -2.91 4.49 -1.45 3.54 0.02 0.98 -4.71 114.94 114.90 1xgz s ASN 363 Ca 0.13 -1.89 -0.09 0.00 -1.02 0.00 0.00 52.86 49.98 1xgz s ASN 363 Cb 0.00 -1.40 0.03 0.00 0.02 0.00 0.00 41.25 39.89 1xgz s ASN 363 CO -0.01 -0.36 0.95 0.59 0.02 0.00 0.00 177.10 178.29 1xgz n ASN 364 N 4.44 -5.86 0.00 -1.22 3.02 -1.26 -1.47 115.26 112.91 1xgz n ASN 364 Ca -0.00 -0.51 0.00 0.00 -0.03 0.00 0.00 54.58 54.04 1xgz n ASN 364 Cb 0.42 -4.66 0.00 0.00 -0.61 0.00 0.00 39.78 34.93 1xgz n ASN 364 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xgz n GLY 365 N -1.77 1.31 3.58 7.41 0.00 -1.26 -5.02 105.19 109.43 1xgz n GLY 365 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1xgz n GLY 365 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xgz s VAL 366 N -2.36 4.84 0.22 1.61 1.01 -0.54 -5.00 120.40 120.18 1xgz s VAL 366 Ca 0.00 0.68 -0.32 0.00 0.00 0.00 0.00 61.98 62.35 1xgz s VAL 366 Cb 0.00 -4.12 -0.13 0.00 0.00 0.00 0.00 36.38 32.12 1xgz s VAL 366 CO 0.00 -0.36 1.48 -0.38 0.00 0.00 0.00 175.10 175.84 1xgz n ILE 367 N 5.65 0.69 -2.40 2.22 5.41 -1.26 -0.02 119.36 129.66 1xgz n ILE 367 Ca 0.00 -0.17 -0.34 0.00 1.00 0.00 0.00 62.75 63.24 1xgz n ILE 367 Cb 0.48 -1.55 -0.02 0.00 -0.71 0.00 0.00 39.64 37.85 1xgz n ILE 367 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1xgz s LYS 368 N -0.05 3.61 0.63 0.38 1.02 0.42 -4.84 119.74 120.92 1xgz s LYS 368 Ca 0.71 1.40 -0.13 0.00 0.02 0.00 0.00 55.97 57.96 1xgz s LYS 368 Cb -0.64 -2.06 -0.02 0.00 -0.52 0.00 0.00 37.83 34.59 1xgz s LYS 368 CO 0.46 -0.59 1.05 -1.83 -0.92 0.00 0.00 175.35 173.52 1xgz s GLU 369 N -3.38 3.24 -0.32 1.68 -1.05 -1.26 -4.91 118.70 112.70 1xgz s GLU 369 Ca 0.68 1.05 -0.23 0.00 -0.15 0.00 0.00 54.97 56.31 1xgz s GLU 369 Cb -0.18 -2.03 0.00 0.00 -0.44 0.00 0.00 34.13 31.48 1xgz s GLU 369 CO 0.24 -0.86 0.79 0.08 0.95 0.00 0.00 175.26 176.46 1xgz s VAL 370 N -2.76 4.77 -0.13 1.83 1.01 -1.26 -4.75 120.40 119.11 1xgz s VAL 370 Ca 0.60 1.12 -0.06 0.00 0.00 0.00 0.00 61.98 63.64 1xgz s VAL 370 Cb -0.14 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 1xgz s VAL 370 CO 0.45 -0.30 0.08 0.42 0.00 0.00 0.00 175.10 175.75 1xgz s THR 371 N 3.00 4.96 -0.26 3.92 -4.23 -1.26 -4.97 115.64 116.80 1xgz s THR 371 Ca 0.32 0.01 -0.10 0.00 -1.18 0.00 0.00 61.69 60.74 1xgz s THR 371 Cb -0.14 -3.16 -0.05 0.00 1.34 0.00 0.00 72.50 70.49 1xgz s THR 371 CO 0.14 0.57 0.16 -0.63 -0.54 0.00 0.00 174.62 174.31 1xgz s ILE 372 N -0.57 5.23 0.70 2.99 1.09 -1.26 -0.01 121.20 129.38 1xgz s ILE 372 Ca 0.11 0.14 -0.11 0.00 -1.10 0.00 0.00 60.65 59.69 1xgz s ILE 372 Cb -0.12 -3.46 0.01 0.00 -1.06 0.00 0.00 42.46 37.83 1xgz s ILE 372 CO 0.02 0.31 1.08 0.20 -0.10 0.00 0.00 174.94 176.45 1xgz s ASN 373 N 1.38 5.44 0.61 3.58 0.01 0.10 -4.94 114.94 121.13 1xgz s ASN 373 Ca 0.07 1.23 0.33 0.00 -0.71 0.00 0.00 52.86 53.77 1xgz s ASN 373 Cb -0.15 -2.06 1.88 0.00 0.41 0.00 0.00 41.25 41.34 1xgz s ASN 373 CO 0.07 -1.35 2.20 1.55 -1.51 0.00 0.00 177.10 178.06 1xgz h PRO 374 N -0.66 0.00 -0.38 -0.60 0.13 -1.99 -0.53 132.00 127.97 1xgz h PRO 374 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1xgz h PRO 374 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1xgz h PRO 374 CO 0.63 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.00 1xgz n ASP 375 N -3.59 2.23 0.00 1.44 5.75 -1.26 -4.91 116.55 116.22 1xgz n ASP 375 Ca -0.01 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.81 1xgz n ASP 375 Cb 0.19 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 1xgz n ASP 375 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1xgz n THR 376 N 0.71 0.00 -1.78 2.12 -2.24 -0.21 -5.05 114.28 107.84 1xgz n THR 376 Ca 0.15 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.63 1xgz n THR 376 Cb 0.37 0.00 0.16 0.00 -2.10 0.00 0.00 70.33 68.76 1xgz n THR 376 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1xgz s THR 377 N -3.37 1.95 0.19 4.28 -4.23 -1.26 -4.71 115.64 108.50 1xgz s THR 377 Ca 0.00 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 60.58 1xgz s THR 377 Cb 0.00 -2.91 -0.04 0.00 1.34 0.00 0.00 72.50 70.89 1xgz s THR 377 CO 0.00 0.00 0.04 0.00 -0.54 0.00 0.00 174.62 174.12 1xgz n GLY 379 N -0.36 3.43 2.46 0.00 0.00 0.98 -4.69 105.19 107.02 1xgz n GLY 379 Ca -0.09 -2.17 -0.21 0.00 0.00 0.00 0.00 46.02 43.55 1xgz n GLY 379 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xgz n ASN 380 N -1.69 -5.75 -0.20 1.61 3.02 -1.26 -2.67 115.26 108.32 1xgz n ASN 380 Ca 0.00 0.16 -0.03 0.00 -0.03 0.00 0.00 54.58 54.69 1xgz n ASN 380 Cb 0.00 -4.86 -0.01 0.00 -0.61 0.00 0.00 39.78 34.30 1xgz n ASN 380 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1xgz n ASP 381 N -1.74 -3.97 -4.72 6.41 8.00 -1.26 -4.71 116.55 114.56 1xgz n ASP 381 Ca -0.23 0.07 -0.40 0.00 0.71 0.00 0.00 54.79 54.94 1xgz n ASP 381 Cb 0.68 -1.70 -0.05 0.00 -0.02 0.00 0.00 41.12 40.03 1xgz n ASP 381 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1xgz s TRP 382 N -1.88 3.57 0.12 1.24 0.52 -1.09 -0.24 118.94 121.18 1xgz s TRP 382 Ca 0.00 1.22 -0.05 0.00 0.02 0.00 0.00 56.10 57.29 1xgz s TRP 382 Cb 0.00 -2.78 -0.12 0.00 -1.15 0.00 0.00 33.47 29.41 1xgz s TRP 382 CO 0.00 0.09 1.28 0.28 0.02 0.00 0.00 176.95 178.62 1xgz h VAL 383 N 4.76 1.40 -6.31 4.03 2.07 -0.80 -3.41 116.25 117.99 1xgz h VAL 383 Ca -0.41 -2.49 -0.46 0.00 0.82 0.00 0.00 66.70 64.17 1xgz h VAL 383 Cb 1.19 2.47 0.03 0.00 -1.52 0.00 0.00 31.29 33.46 1xgz h VAL 383 CO 0.75 0.74 -0.90 0.00 0.02 0.00 0.00 177.57 178.18 1xgz h GLU 385 N -1.87 0.05 0.00 0.00 3.07 -1.87 -0.05 114.58 113.90 1xgz h GLU 385 Ca -0.64 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.21 1xgz h GLU 385 Cb 1.37 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.26 1xgz h GLU 385 CO 0.55 0.03 0.00 -2.39 -1.40 0.00 0.00 179.01 175.80 1xgz n HIS 386 N -4.48 0.37 1.00 4.33 1.44 -1.26 -1.36 115.22 115.27 1xgz n HIS 386 Ca 0.02 0.17 0.11 0.00 -2.01 0.00 0.00 57.72 56.01 1xgz n HIS 386 Cb 0.27 -0.78 -0.06 0.00 0.12 0.00 0.00 29.99 29.54 1xgz n HIS 386 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1xgz n ARG 387 N -1.87 0.55 -1.96 -1.40 1.74 -0.03 -4.13 116.66 109.56 1xgz n ARG 387 Ca 0.01 -0.46 -0.42 0.00 -0.77 0.00 0.00 57.85 56.21 1xgz n ARG 387 Cb 0.10 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.02 1xgz n ARG 387 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1xgz s TRP 388 N -2.76 3.00 0.27 -1.55 0.52 -0.46 -4.81 118.94 113.14 1xgz s TRP 388 Ca 0.13 0.62 -0.02 0.00 0.02 0.00 0.00 56.10 56.85 1xgz s TRP 388 Cb 0.17 -3.91 0.58 0.00 -1.15 0.00 0.00 33.47 29.16 1xgz s TRP 388 CO 0.73 -3.37 1.65 -0.09 0.02 0.00 0.00 176.95 175.89 1xgz h ARG 389 N 7.00 0.18 -0.63 4.98 2.43 -1.92 0.79 114.38 127.22 1xgz h ARG 389 Ca -0.43 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.71 1xgz h ARG 389 Cb 1.20 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.68 1xgz h ARG 389 CO 0.91 0.12 0.30 1.96 -1.51 0.00 0.00 179.97 181.76 1xgz h GLN 390 N 0.19 0.90 0.04 0.20 7.50 -1.83 -0.90 115.11 121.21 1xgz h GLN 390 Ca 0.48 -0.12 -0.07 0.00 0.50 0.00 0.00 58.65 59.45 1xgz h GLN 390 Cb 0.91 -0.17 0.00 0.00 0.05 0.00 0.00 27.48 28.27 1xgz h GLN 390 CO -0.63 0.69 -0.32 0.82 -1.50 0.00 0.00 178.83 177.90 1xgz h ILE 391 N 0.89 1.66 -0.80 2.54 5.03 -1.38 -3.15 117.51 122.31 1xgz h ILE 391 Ca 0.22 -2.40 0.07 0.00 -0.12 0.00 0.00 64.86 62.63 1xgz h ILE 391 Cb 0.09 3.28 -0.06 0.00 -3.03 0.00 0.00 36.82 37.10 1xgz h ILE 391 CO -0.03 0.63 0.47 -0.09 -0.68 0.00 0.00 178.15 178.45 1xgz h ARG 392 N -0.81 0.83 0.00 2.37 1.12 -0.91 -0.75 114.38 116.23 1xgz h ARG 392 Ca -0.06 -0.05 -0.07 0.00 -1.11 0.00 0.00 59.98 58.69 1xgz h ARG 392 Cb 1.21 -0.19 -0.01 0.00 -0.01 0.00 0.00 29.97 30.97 1xgz h ARG 392 CO 0.03 0.55 -0.32 -0.91 -3.11 0.00 0.00 179.97 176.21 1xgz h ASN 393 N 0.85 0.00 1.42 -3.80 2.35 -1.29 -2.49 115.58 112.61 1xgz h ASN 393 Ca 0.36 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.98 1xgz h ASN 393 Cb 0.21 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 1xgz h ASN 393 CO -0.19 0.32 -0.59 0.24 -1.65 0.00 0.00 177.43 175.56 1xgz h MET 394 N 0.00 0.00 -0.52 0.81 2.86 -1.29 -0.55 114.93 116.24 1xgz h MET 394 Ca -0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 1xgz h MET 394 Cb 0.77 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.41 1xgz h MET 394 CO 0.04 0.58 0.16 0.28 1.06 0.00 0.00 176.91 179.03 1xgz h VAL 395 N 0.00 1.23 -0.46 -2.22 2.07 -0.74 -1.23 116.25 114.90 1xgz h VAL 395 Ca -0.01 -0.80 -0.14 0.00 0.82 0.00 0.00 66.70 66.58 1xgz h VAL 395 Cb 1.45 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 1xgz h VAL 395 CO 0.08 0.29 -0.24 0.40 0.02 0.00 0.00 177.57 178.12 1xgz h ILE 396 N 0.72 1.27 -0.64 4.57 2.04 -1.35 -2.84 117.51 121.28 1xgz h ILE 396 Ca 0.17 -1.40 0.10 0.00 1.00 0.00 0.00 64.86 64.72 1xgz h ILE 396 Cb 0.29 1.16 -0.07 0.00 -0.74 0.00 0.00 36.82 37.45 1xgz h ILE 396 CO -0.00 0.48 0.25 0.15 0.00 0.00 0.00 178.15 179.03 1xgz h PHE 397 N 0.83 0.44 -0.85 1.37 3.04 -0.69 -0.92 116.94 120.17 1xgz h PHE 397 Ca 0.10 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.08 1xgz h PHE 397 Cb 0.82 -0.10 -0.04 0.00 2.56 0.00 0.00 35.95 39.18 1xgz h PHE 397 CO 0.05 0.11 0.54 -0.09 -2.02 0.00 0.00 178.31 176.90 1xgz h ARG 398 N 0.44 1.14 -0.25 1.11 2.43 -1.00 -1.66 114.38 116.59 1xgz h ARG 398 Ca 0.33 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 1xgz h ARG 398 Cb 0.41 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1xgz h ARG 398 CO -0.31 0.78 0.11 -0.91 -1.51 0.00 0.00 179.97 178.13 1xgz h ASN 399 N 1.16 0.33 -0.80 -3.80 2.35 -1.13 -1.69 115.58 112.01 1xgz h ASN 399 Ca 0.31 -0.14 0.04 0.00 -0.55 0.00 0.00 56.30 55.96 1xgz h ASN 399 Cb -0.08 -0.09 -0.05 0.00 0.05 0.00 0.00 38.32 38.15 1xgz h ASN 399 CO -0.06 0.38 0.50 0.58 -1.65 0.00 0.00 177.43 177.18 1xgz h VAL 400 N 0.27 1.10 -0.15 2.81 2.07 -0.82 -2.83 116.25 118.70 1xgz h VAL 400 Ca 0.09 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1xgz h VAL 400 Cb 0.14 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1xgz h VAL 400 CO -0.01 0.18 0.00 1.33 0.02 0.00 0.00 177.57 179.09 1xgz n VAL 401 N -4.61 0.17 -1.67 2.57 0.24 -0.66 -4.97 118.33 109.41 1xgz n VAL 401 Ca 0.10 -0.43 -0.58 0.00 -2.04 0.00 0.00 64.34 61.38 1xgz n VAL 401 Cb 0.11 0.76 -0.07 0.00 -1.47 0.00 0.00 33.84 33.16 1xgz n VAL 401 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1xgz n ASP 402 N 0.73 1.77 0.00 -1.34 2.03 -0.64 -0.56 116.55 118.54 1xgz n ASP 402 Ca 0.17 1.11 0.00 0.00 0.52 0.00 0.00 54.79 56.59 1xgz n ASP 402 Cb 0.45 -1.09 0.00 0.00 -0.72 0.00 0.00 41.12 39.76 1xgz n ASP 402 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xgz n GLY 403 N 3.48 3.33 3.76 0.27 0.00 -1.26 -5.05 105.19 109.72 1xgz n GLY 403 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 1xgz n GLY 403 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xgz s GLN 404 N -0.69 4.62 0.75 1.61 -1.52 0.28 -5.03 119.66 119.68 1xgz s GLN 404 Ca 0.00 1.79 -0.11 0.00 -1.95 0.00 0.00 55.36 55.09 1xgz s GLN 404 Cb 0.00 -3.17 0.04 0.00 -0.22 0.00 0.00 33.01 29.67 1xgz s GLN 404 CO 0.00 0.20 1.09 -1.25 -0.25 0.00 0.00 175.29 175.08 1xgz s PRO 405 N -1.48 2.42 -0.28 2.91 0.04 -1.26 -4.56 135.00 132.78 1xgz s PRO 405 Ca 0.45 1.15 -0.29 0.00 0.04 0.00 0.00 61.00 62.35 1xgz s PRO 405 Cb -0.32 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.32 1xgz s PRO 405 CO 0.41 -1.52 1.04 0.12 0.04 0.00 0.00 177.00 177.09 1xgz s PHE 406 N -2.88 3.23 0.32 0.56 5.36 -1.26 -0.76 117.98 122.56 1xgz s PHE 406 Ca 0.61 1.29 -0.02 0.00 -0.96 0.00 0.00 56.93 57.85 1xgz s PHE 406 Cb -0.17 -3.48 -0.01 0.00 -0.34 0.00 0.00 43.02 39.03 1xgz s PHE 406 CO 0.54 -0.63 0.42 0.95 -1.46 0.00 0.00 175.22 175.05 1xgz s THR 407 N 3.41 0.00 -1.50 0.12 -4.23 -0.35 -4.94 115.64 108.15 1xgz s THR 407 Ca 0.44 -1.67 -0.06 0.00 -1.18 0.00 0.00 61.69 59.21 1xgz s THR 407 Cb -0.13 -2.58 0.05 0.00 1.34 0.00 0.00 72.50 71.18 1xgz s THR 407 CO 0.11 0.00 0.55 0.59 -0.54 0.00 0.00 174.62 175.33 1xgz n ASN 408 N -1.28 -1.43 -4.77 3.99 3.02 -1.26 0.35 115.26 113.88 1xgz n ASN 408 Ca 0.02 -1.00 -0.39 0.00 -0.03 0.00 0.00 54.58 53.18 1xgz n ASN 408 Cb 0.62 -3.00 -0.02 0.00 -0.61 0.00 0.00 39.78 36.78 1xgz n ASN 408 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1xgz s TRP 409 N -3.73 3.05 -0.05 3.10 -0.11 -1.26 -4.08 118.94 115.86 1xgz s TRP 409 Ca 0.26 1.53 -0.07 0.00 1.22 0.00 0.00 56.10 59.04 1xgz s TRP 409 Cb -0.14 -3.44 0.01 0.00 -1.50 0.00 0.00 33.47 28.40 1xgz s TRP 409 CO 0.90 -1.42 0.18 -0.47 -4.62 0.00 0.00 176.95 171.52 1xgz s TYR 410 N -1.37 -0.15 -0.00 5.86 5.04 0.11 -4.96 117.35 121.88 1xgz s TYR 410 Ca 0.56 0.35 -0.22 0.00 -2.44 0.00 0.00 57.07 55.32 1xgz s TYR 410 Cb -0.32 0.04 0.05 0.00 0.35 0.00 0.00 41.96 42.08 1xgz s TYR 410 CO 0.41 -0.15 0.49 0.16 -1.34 0.00 0.00 175.55 175.12 1xgz s ASP 411 N -0.29 -0.41 -0.27 4.32 1.47 -1.26 -0.36 116.67 119.87 1xgz s ASP 411 Ca -0.04 0.30 0.12 0.00 1.18 0.00 0.00 52.55 54.11 1xgz s ASP 411 Cb -0.03 0.44 0.78 0.00 -0.34 0.00 0.00 42.92 43.78 1xgz s ASP 411 CO 0.01 -0.60 1.76 -0.46 0.68 0.00 0.00 175.17 176.56 1xgz n ASN 412 N 0.83 5.30 0.00 2.11 6.94 -0.58 -4.89 115.26 124.98 1xgz n ASN 412 Ca -0.20 -3.07 0.00 0.00 -0.02 0.00 0.00 54.58 51.30 1xgz n ASN 412 Cb 0.58 -0.71 0.00 0.00 -2.36 0.00 0.00 39.78 37.29 1xgz n ASN 412 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1xgz n GLY 413 N 0.25 0.56 0.00 4.83 0.00 -1.26 -4.84 105.19 104.72 1xgz n GLY 413 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1xgz n GLY 413 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1xgz n SER 414 N -0.12 0.00 -0.55 1.61 2.88 -1.26 -4.91 113.62 111.26 1xgz n SER 414 Ca 0.00 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.60 1xgz n SER 414 Cb 0.06 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 63.66 1xgz n SER 414 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1xgz n ASN 415 N 0.00 1.62 -4.10 -3.46 4.13 -1.26 -2.03 115.26 110.16 1xgz n ASN 415 Ca 0.00 -3.15 -0.33 0.00 1.68 0.00 0.00 54.58 52.78 1xgz n ASN 415 Cb 0.00 -0.43 -0.14 0.00 -1.54 0.00 0.00 39.78 37.67 1xgz n ASN 415 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1xgz s GLN 416 N -2.28 2.13 0.23 3.52 -0.21 -1.26 -0.68 119.66 121.11 1xgz s GLN 416 Ca 0.31 -1.47 0.04 0.00 0.02 0.00 0.00 55.36 54.26 1xgz s GLN 416 Cb 0.30 -3.12 -0.05 0.00 1.00 0.00 0.00 33.01 31.14 1xgz s GLN 416 CO -0.04 -0.71 -0.04 0.14 -2.12 0.00 0.00 175.29 172.52 1xgz s VAL 417 N 1.12 1.20 0.05 1.09 -7.23 -0.83 -1.53 120.40 114.26 1xgz s VAL 417 Ca -0.02 -2.06 -0.25 0.00 -1.81 0.00 0.00 61.98 57.84 1xgz s VAL 417 Cb -0.20 -2.27 0.06 0.00 0.56 0.00 0.00 36.38 34.53 1xgz s VAL 417 CO -0.04 -0.40 0.58 0.00 -0.31 0.00 0.00 175.10 174.93 1xgz s ALA 418 N -3.31 -1.49 0.06 1.32 0.00 0.51 0.03 121.76 118.88 1xgz s ALA 418 Ca 0.26 0.75 -0.27 0.00 0.00 0.00 0.00 51.96 52.70 1xgz s ALA 418 Cb 0.05 0.40 0.09 0.00 0.00 0.00 0.00 23.12 23.65 1xgz s ALA 418 CO 0.08 -0.53 0.82 -0.59 0.00 0.00 0.00 175.76 175.54 1xgz s PHE 419 N -2.43 -0.37 0.40 0.00 -0.12 -0.76 0.06 117.98 114.77 1xgz s PHE 419 Ca -0.05 0.18 0.04 0.00 -0.05 0.00 0.00 56.93 57.05 1xgz s PHE 419 Cb -0.01 0.56 -0.05 0.00 -0.63 0.00 0.00 43.02 42.89 1xgz s PHE 419 CO -0.01 -0.68 0.04 0.20 -0.05 0.00 0.00 175.22 174.72 1xgz s GLY 420 N -2.62 2.48 -0.37 1.99 0.00 0.15 -1.19 107.32 107.77 1xgz s GLY 420 Ca 0.05 -1.70 0.03 0.00 0.00 0.00 0.00 44.72 43.10 1xgz s GLY 420 CO -0.08 -1.99 0.11 0.50 0.00 0.00 0.00 173.10 171.64 1xgz s ARG 421 N -3.80 1.35 6.02 2.90 1.81 0.33 -1.21 118.95 126.34 1xgz s ARG 421 Ca 0.28 -1.81 0.00 0.00 -1.72 0.00 0.00 55.73 52.48 1xgz s ARG 421 Cb 0.07 -2.85 0.00 0.00 -0.45 0.00 0.00 34.95 31.72 1xgz s ARG 421 CO 0.14 -1.00 0.00 0.41 -0.68 0.00 0.00 175.30 174.17 1xgz n GLY 422 N 4.15 3.15 0.65 -3.53 0.00 0.06 -1.83 105.19 107.84 1xgz n GLY 422 Ca 0.03 -0.19 0.06 0.00 0.00 0.00 0.00 46.02 45.92 1xgz n GLY 422 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1xgz n ASN 423 N 2.77 2.78 -0.00 1.61 6.94 -1.26 -4.58 115.26 123.52 1xgz n ASN 423 Ca 0.00 -3.33 0.05 0.00 -0.02 0.00 0.00 54.58 51.28 1xgz n ASN 423 Cb 0.00 -0.53 -0.07 0.00 -2.36 0.00 0.00 39.78 36.82 1xgz n ASN 423 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1xgz n ARG 424 N -1.03 1.14 -3.46 -3.83 5.12 -0.76 -4.60 116.66 109.25 1xgz n ARG 424 Ca 0.22 -0.07 -0.12 0.00 -1.93 0.00 0.00 57.85 55.95 1xgz n ARG 424 Cb 0.82 -1.16 -0.03 0.00 -1.16 0.00 0.00 32.46 30.93 1xgz n ARG 424 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1xgz s GLY 425 N -2.82 -0.58 -0.09 -0.13 0.00 -1.08 -0.30 107.32 102.32 1xgz s GLY 425 Ca -0.02 0.76 -0.14 0.00 0.00 0.00 0.00 44.72 45.32 1xgz s GLY 425 CO 0.40 0.36 0.35 -0.12 0.00 0.00 0.00 173.10 174.08 1xgz s PHE 426 N -3.12 -0.32 -0.03 1.90 5.36 -0.17 -0.52 117.98 121.08 1xgz s PHE 426 Ca -0.01 0.71 -0.03 0.00 -0.96 0.00 0.00 56.93 56.64 1xgz s PHE 426 Cb -0.01 0.13 0.01 0.00 -0.34 0.00 0.00 43.02 42.81 1xgz s PHE 426 CO -0.08 -0.28 0.10 -1.50 -1.46 0.00 0.00 175.22 171.99 1xgz s ILE 427 N -0.44 0.01 -0.04 3.12 2.07 -0.34 -1.56 121.20 124.01 1xgz s ILE 427 Ca -0.06 -0.04 0.03 0.00 -1.41 0.00 0.00 60.65 59.17 1xgz s ILE 427 Cb -0.04 -0.16 0.00 0.00 0.13 0.00 0.00 42.46 42.40 1xgz s ILE 427 CO 0.02 -0.02 -0.14 -0.69 -1.91 0.00 0.00 174.94 172.19 1xgz s VAL 428 N -0.03 1.22 0.01 4.00 1.01 0.21 -1.83 120.40 124.99 1xgz s VAL 428 Ca -0.01 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.46 1xgz s VAL 428 Cb -0.01 -1.07 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 1xgz s VAL 428 CO 0.00 0.36 -0.23 -0.36 0.00 0.00 0.00 175.10 174.88 1xgz s PHE 429 N 0.20 2.01 -0.31 5.22 0.40 0.10 -1.23 117.98 124.37 1xgz s PHE 429 Ca -0.06 -0.38 0.00 0.00 -0.60 0.00 0.00 56.93 55.89 1xgz s PHE 429 Cb -0.12 -1.25 0.10 0.00 0.51 0.00 0.00 43.02 42.26 1xgz s PHE 429 CO 0.02 0.03 0.08 1.21 0.70 0.00 0.00 175.22 177.26 1xgz s ASN 430 N -0.84 4.14 -0.23 1.36 2.47 -0.31 -1.97 114.94 119.57 1xgz s ASN 430 Ca 0.09 -1.70 0.12 0.00 0.42 0.00 0.00 52.86 51.79 1xgz s ASN 430 Cb -0.09 -1.03 0.44 0.00 -1.45 0.00 0.00 41.25 39.12 1xgz s ASN 430 CO 0.00 -0.40 1.32 -3.20 -3.72 0.00 0.00 177.10 171.10 1xgz n ASN 431 N 4.72 2.23 -4.98 -4.21 5.15 0.15 -4.78 115.26 113.55 1xgz n ASN 431 Ca -0.01 -3.69 -0.19 0.00 -0.60 0.00 0.00 54.58 50.09 1xgz n ASN 431 Cb 0.42 -0.56 -0.00 0.00 -0.53 0.00 0.00 39.78 39.11 1xgz n ASN 431 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1xgz s ASP 432 N -2.84 5.72 -0.14 1.20 1.01 -1.25 -4.78 116.67 115.58 1xgz s ASP 432 Ca 0.40 -0.35 0.04 0.00 0.71 0.00 0.00 52.55 53.35 1xgz s ASP 432 Cb 0.37 -0.94 0.31 0.00 1.01 0.00 0.00 42.92 43.67 1xgz s ASP 432 CO -0.02 -0.56 1.19 0.47 0.21 0.00 0.00 175.17 176.46 1xgz n ASP 433 N -1.68 3.14 -4.03 0.27 8.00 -1.26 -4.74 116.55 116.24 1xgz n ASP 433 Ca 0.03 -2.52 -0.10 0.00 0.71 0.00 0.00 54.79 52.91 1xgz n ASP 433 Cb 0.59 -0.61 -0.08 0.00 -0.02 0.00 0.00 41.12 41.00 1xgz n ASP 433 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 1xgz s TRP 434 N -1.55 0.57 0.70 1.24 -2.14 -1.26 -4.95 118.94 111.54 1xgz s TRP 434 Ca 0.23 -0.94 -0.14 0.00 2.66 0.00 0.00 56.10 57.92 1xgz s TRP 434 Cb 0.18 -0.22 0.02 0.00 -3.10 0.00 0.00 33.47 30.35 1xgz s TRP 434 CO 0.06 -0.63 1.10 -1.12 -2.66 0.00 0.00 176.95 173.70 1xgz s SER 435 N -2.99 4.91 -0.14 -2.66 0.01 -1.26 -4.14 113.70 107.42 1xgz s SER 435 Ca 0.19 1.95 0.02 0.00 1.31 0.00 0.00 55.95 59.42 1xgz s SER 435 Cb 0.05 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.74 1xgz s SER 435 CO 0.00 -1.76 -0.20 0.12 0.41 0.00 0.00 173.24 171.81 1xgz s PHE 436 N -2.52 2.70 -0.28 2.43 5.36 0.64 -4.95 117.98 121.37 1xgz s PHE 436 Ca 0.65 -1.24 -0.00 0.00 -0.96 0.00 0.00 56.93 55.38 1xgz s PHE 436 Cb -0.19 -1.84 0.14 0.00 -0.34 0.00 0.00 43.02 40.79 1xgz s PHE 436 CO 0.46 -0.56 0.33 0.45 -1.46 0.00 0.00 175.22 174.44 1xgz s SER 437 N 0.80 1.17 0.02 6.13 0.15 -1.25 -0.12 113.70 120.59 1xgz s SER 437 Ca -0.07 -0.50 -0.24 0.00 0.70 0.00 0.00 55.95 55.84 1xgz s SER 437 Cb -0.16 0.71 0.06 0.00 -1.71 0.00 0.00 66.02 64.92 1xgz s SER 437 CO -0.01 -0.36 0.55 -0.22 1.20 0.00 0.00 173.24 174.40 1xgz s LEU 438 N 2.42 -0.20 -0.25 3.45 2.96 -0.47 -4.99 118.68 121.60 1xgz s LEU 438 Ca 0.10 0.33 -0.16 0.00 -0.22 0.00 0.00 54.13 54.17 1xgz s LEU 438 Cb -0.14 2.20 -0.03 0.00 0.50 0.00 0.00 46.19 48.72 1xgz s LEU 438 CO -0.28 -0.68 0.43 -0.89 -1.32 0.00 0.00 176.35 173.61 1xgz s THR 439 N -2.03 5.14 0.27 3.68 2.01 -1.26 -1.12 115.64 122.33 1xgz s THR 439 Ca -0.07 0.71 0.11 0.00 0.31 0.00 0.00 61.69 62.75 1xgz s THR 439 Cb -0.01 -3.75 -0.05 0.00 0.01 0.00 0.00 72.50 68.70 1xgz s THR 439 CO 0.02 0.15 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.20 1xgz s LEU 440 N 2.03 2.79 -0.26 4.42 2.01 -0.64 -4.91 118.68 124.11 1xgz s LEU 440 Ca 0.18 -0.90 -0.21 0.00 0.01 0.00 0.00 54.13 53.21 1xgz s LEU 440 Cb -0.16 -1.31 -0.01 0.00 0.01 0.00 0.00 46.19 44.72 1xgz s LEU 440 CO 0.09 0.03 0.68 -1.58 1.01 0.00 0.00 176.35 176.58 1xgz s GLN 441 N -3.56 4.09 -0.05 1.70 2.00 -1.26 -1.59 119.66 120.99 1xgz s GLN 441 Ca 0.30 0.60 0.20 0.00 -2.00 0.00 0.00 55.36 54.47 1xgz s GLN 441 Cb -0.06 -3.66 -0.26 0.00 0.80 0.00 0.00 33.01 29.83 1xgz s GLN 441 CO 0.17 -0.47 0.44 0.25 -0.50 0.00 0.00 175.29 175.18 1xgz n THR 442 N 5.25 0.60 -0.98 -0.34 -2.24 0.75 -4.92 114.28 112.41 1xgz n THR 442 Ca 0.01 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1xgz n THR 442 Cb 0.49 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 1xgz n THR 442 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xgz n GLY 443 N 1.41 0.52 3.91 3.38 0.00 -1.21 -4.80 105.19 108.40 1xgz n GLY 443 Ca -0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 1xgz n GLY 443 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xgz s LEU 444 N 0.00 4.26 0.52 0.99 1.02 -1.26 -4.35 118.68 119.87 1xgz s LEU 444 Ca 0.00 0.52 -0.20 0.00 0.02 0.00 0.00 54.13 54.46 1xgz s LEU 444 Cb 0.00 -3.25 -0.06 0.00 0.02 0.00 0.00 46.19 42.90 1xgz s LEU 444 CO 0.00 0.04 1.16 -2.16 0.02 0.00 0.00 176.35 175.41 1xgz s PRO 445 N -2.80 3.42 0.67 1.29 0.04 -1.26 -4.34 135.00 132.01 1xgz s PRO 445 Ca 0.40 1.71 -0.17 0.00 0.04 0.00 0.00 61.00 62.98 1xgz s PRO 445 Cb -0.12 -2.12 -0.07 0.00 0.04 0.00 0.00 34.50 32.22 1xgz s PRO 445 CO 0.26 -0.82 0.37 0.00 0.04 0.00 0.00 177.00 176.85 1xgz n ALA 446 N -1.08 -1.84 0.00 8.56 0.00 -1.25 -4.87 120.51 120.03 1xgz n ALA 446 Ca 0.11 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1xgz n ALA 446 Cb 0.50 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1xgz n ALA 446 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xgz n GLY 447 N 1.91 0.41 3.44 0.00 0.00 -0.60 -4.96 105.19 105.39 1xgz n GLY 447 Ca 0.10 -1.83 -0.35 0.00 0.00 0.00 0.00 46.02 43.93 1xgz n GLY 447 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xgz s THR 448 N -1.39 3.92 -0.00 2.61 2.01 -1.26 -0.78 115.64 120.74 1xgz s THR 448 Ca 0.00 -0.32 0.05 0.00 0.31 0.00 0.00 61.69 61.73 1xgz s THR 448 Cb 0.00 -2.77 -0.03 0.00 0.01 0.00 0.00 72.50 69.71 1xgz s THR 448 CO 0.00 0.43 -0.16 -0.31 -0.69 0.00 0.00 174.62 173.88 1xgz s TYR 449 N 1.05 2.62 0.06 4.92 1.51 0.54 0.08 117.35 128.13 1xgz s TYR 449 Ca 0.02 -0.22 -0.25 0.00 -1.01 0.00 0.00 57.07 55.61 1xgz s TYR 449 Cb -0.14 -1.54 -0.06 0.00 -0.11 0.00 0.00 41.96 40.11 1xgz s TYR 449 CO 0.01 0.21 0.78 0.00 -1.11 0.00 0.00 175.55 175.45 1xgz s ASP 451 N -0.15 7.06 0.00 0.00 2.15 -0.07 -4.62 116.67 121.04 1xgz s ASP 451 Ca 0.39 1.50 0.30 0.00 0.43 0.00 0.00 52.55 55.18 1xgz s ASP 451 Cb -0.21 -2.54 1.59 0.00 -0.30 0.00 0.00 42.92 41.46 1xgz s ASP 451 CO 0.24 -0.67 2.06 1.33 -0.17 0.00 0.00 175.17 177.95 1xgz n VAL 452 N 5.24 0.00 -0.02 1.11 0.24 -0.35 -2.41 118.33 122.14 1xgz n VAL 452 Ca 0.12 -0.04 -0.22 0.00 -2.04 0.00 0.00 64.34 62.16 1xgz n VAL 452 Cb 0.46 -0.29 -0.13 0.00 -1.47 0.00 0.00 33.84 32.41 1xgz n VAL 452 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1xgz n ILE 453 N -0.90 1.72 0.42 1.34 -0.00 -1.26 -4.25 119.36 116.43 1xgz n ILE 453 Ca 0.20 -0.50 0.12 0.00 -0.00 0.00 0.00 62.75 62.57 1xgz n ILE 453 Cb 0.20 -1.81 0.15 0.00 -0.00 0.00 0.00 39.64 38.18 1xgz n ILE 453 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.55 177.32 1xgz h SER 454 N -0.21 0.00 0.00 4.38 4.64 -1.88 -3.40 113.55 117.08 1xgz h SER 454 Ca -0.41 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 1xgz h SER 454 Cb 1.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.94 1xgz h SER 454 CO 0.01 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 1xgz n GLY 455 N 1.27 3.25 3.17 -0.77 0.00 -1.01 -4.48 105.19 106.62 1xgz n GLY 455 Ca 0.03 -0.63 -0.08 0.00 0.00 0.00 0.00 46.02 45.34 1xgz n GLY 455 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xgz s ASP 456 N 1.97 0.26 -0.40 1.61 1.01 -1.26 -4.33 116.67 115.54 1xgz s ASP 456 Ca 0.00 -0.81 -0.20 0.00 0.71 0.00 0.00 52.55 52.24 1xgz s ASP 456 Cb 0.00 0.29 0.01 0.00 1.01 0.00 0.00 42.92 44.23 1xgz s ASP 456 CO 0.00 -0.69 0.63 -0.75 0.21 0.00 0.00 175.17 174.57 1xgz s LYS 457 N -3.89 3.48 -0.52 8.23 2.20 -1.26 -1.66 119.74 126.30 1xgz s LYS 457 Ca 0.07 -0.18 -0.02 0.00 -0.36 0.00 0.00 55.97 55.48 1xgz s LYS 457 Cb 0.06 -3.88 0.14 0.00 -1.51 0.00 0.00 37.83 32.64 1xgz s LYS 457 CO -0.10 -0.86 0.33 0.42 -0.36 0.00 0.00 175.35 174.77 1xgz s ILE 458 N 2.74 3.44 -0.38 5.43 -1.09 0.31 -4.90 121.20 126.75 1xgz s ILE 458 Ca 0.23 -2.60 -0.34 0.00 -2.23 0.00 0.00 60.65 55.71 1xgz s ILE 458 Cb -0.14 -3.30 0.05 0.00 -1.58 0.00 0.00 42.46 37.49 1xgz s ILE 458 CO 0.17 -0.79 0.57 -0.46 -1.23 0.00 0.00 174.94 173.20 1xgz n ASN 459 N 3.93 -4.87 -0.09 3.58 6.94 -1.26 -2.99 115.26 120.49 1xgz n ASN 459 Ca 0.03 -0.13 -0.01 0.00 -0.02 0.00 0.00 54.58 54.45 1xgz n ASN 459 Cb 0.39 -1.41 -0.01 0.00 -2.36 0.00 0.00 39.78 36.40 1xgz n ASN 459 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1xgz n GLY 460 N -0.11 0.49 3.32 4.83 0.00 -1.26 -5.00 105.19 107.45 1xgz n GLY 460 Ca -0.08 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 1xgz n GLY 460 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xgz s ASN 461 N -2.27 -0.25 -0.03 1.61 0.01 -1.16 -5.07 114.94 107.77 1xgz s ASN 461 Ca 0.00 -0.13 0.02 0.00 -0.71 0.00 0.00 52.86 52.04 1xgz s ASN 461 Cb 0.00 0.44 -0.03 0.00 0.41 0.00 0.00 41.25 42.07 1xgz s ASN 461 CO 0.00 -0.73 -0.06 0.00 -1.51 0.00 0.00 177.10 174.80 1xgz n THR 463 N 1.88 0.00 -0.56 0.00 -2.24 -0.67 -4.95 114.28 107.74 1xgz n THR 463 Ca -0.17 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1xgz n THR 463 Cb 0.53 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 1xgz n THR 463 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xgz n GLY 464 N 1.37 5.50 3.76 3.38 0.00 -1.26 -4.81 105.19 113.13 1xgz n GLY 464 Ca 0.11 -1.16 -0.39 0.00 0.00 0.00 0.00 46.02 44.57 1xgz n GLY 464 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xgz s ILE 465 N 2.21 2.05 -0.07 -0.61 -1.09 -1.26 -4.86 121.20 117.57 1xgz s ILE 465 Ca 0.00 0.04 0.04 0.00 -2.23 0.00 0.00 60.65 58.50 1xgz s ILE 465 Cb 0.00 -3.02 -0.00 0.00 -1.58 0.00 0.00 42.46 37.86 1xgz s ILE 465 CO 0.00 0.00 -0.21 -0.54 -1.23 0.00 0.00 174.94 172.97 1xgz s LYS 466 N -2.57 2.43 -0.06 2.79 1.02 -1.26 -0.89 119.74 121.20 1xgz s LYS 466 Ca 0.64 -0.74 0.03 0.00 0.02 0.00 0.00 55.97 55.92 1xgz s LYS 466 Cb -0.43 -1.95 -0.03 0.00 -0.52 0.00 0.00 37.83 34.91 1xgz s LYS 466 CO 0.54 0.20 -0.13 0.42 -0.92 0.00 0.00 175.35 175.47 1xgz s ILE 467 N 0.24 3.20 -0.22 2.17 1.09 0.02 -4.96 121.20 122.74 1xgz s ILE 467 Ca -0.12 -0.67 -0.04 0.00 -1.10 0.00 0.00 60.65 58.72 1xgz s ILE 467 Cb -0.15 -2.27 -0.01 0.00 -1.06 0.00 0.00 42.46 38.97 1xgz s ILE 467 CO 0.05 0.59 -0.04 -0.31 -0.10 0.00 0.00 174.94 175.13 1xgz s TYR 468 N -0.71 2.96 -0.22 3.97 2.02 -1.26 -0.34 117.35 123.78 1xgz s TYR 468 Ca 0.11 -0.90 -0.08 0.00 -0.37 0.00 0.00 57.07 55.83 1xgz s TYR 468 Cb -0.11 -2.10 -0.04 0.00 -0.40 0.00 0.00 41.96 39.31 1xgz s TYR 468 CO 0.01 -0.52 0.09 0.08 -1.57 0.00 0.00 175.55 173.64 1xgz s VAL 469 N 1.43 4.80 0.99 0.71 1.01 0.04 -4.27 120.40 125.10 1xgz s VAL 469 Ca 0.05 -0.02 -0.17 0.00 0.00 0.00 0.00 61.98 61.84 1xgz s VAL 469 Cb -0.14 -3.20 0.22 0.00 0.00 0.00 0.00 36.38 33.25 1xgz s VAL 469 CO -0.03 0.39 1.33 -0.94 0.00 0.00 0.00 175.10 175.86 1xgz s SER 470 N 0.90 2.84 0.56 3.32 1.04 0.17 -1.55 113.70 120.98 1xgz s SER 470 Ca 0.05 0.22 0.28 0.00 0.48 0.00 0.00 55.95 56.98 1xgz s SER 470 Cb -0.14 -0.22 1.64 0.00 0.10 0.00 0.00 66.02 67.40 1xgz s SER 470 CO 0.03 -2.90 2.18 0.44 0.98 0.00 0.00 173.24 173.96 1xgz h ASP 471 N -1.76 0.00 -0.28 7.02 3.32 -1.95 -1.90 116.42 120.87 1xgz h ASP 471 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1xgz h ASP 471 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1xgz h ASP 471 CO 0.34 0.05 0.00 -0.90 -1.72 0.00 0.00 179.24 177.02 1xgz n ASP 472 N -3.82 1.91 0.00 6.45 5.68 -1.26 -4.76 116.55 120.75 1xgz n ASP 472 Ca -0.03 -1.86 0.00 0.00 -0.50 0.00 0.00 54.79 52.41 1xgz n ASP 472 Cb 0.15 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 1xgz n ASP 472 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1xgz n GLY 473 N 1.13 0.74 3.92 6.12 0.00 -0.71 -4.87 105.19 111.52 1xgz n GLY 473 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 1xgz n GLY 473 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xgz s LYS 474 N -0.26 3.55 -0.22 1.61 1.02 -1.26 -0.18 119.74 124.00 1xgz s LYS 474 Ca 0.00 -0.02 -0.27 0.00 0.02 0.00 0.00 55.97 55.70 1xgz s LYS 474 Cb 0.00 -2.53 0.09 0.00 -0.52 0.00 0.00 37.83 34.87 1xgz s LYS 474 CO 0.00 0.01 0.81 0.00 -0.92 0.00 0.00 175.35 175.25 1xgz s ALA 475 N -2.45 -1.84 0.03 5.17 0.00 -0.62 -0.66 121.76 121.39 1xgz s ALA 475 Ca 0.44 1.82 -0.22 0.00 0.00 0.00 0.00 51.96 54.01 1xgz s ALA 475 Cb -0.10 -0.98 -0.06 0.00 0.00 0.00 0.00 23.12 21.98 1xgz s ALA 475 CO 0.38 -0.32 0.64 -1.58 0.00 0.00 0.00 175.76 174.88 1xgz s HIS 476 N -0.08 3.72 -0.04 0.00 2.46 -1.26 -1.63 115.29 118.47 1xgz s HIS 476 Ca -0.01 1.29 0.05 0.00 0.47 0.00 0.00 55.06 56.86 1xgz s HIS 476 Cb -0.04 -2.65 -0.01 0.00 -0.13 0.00 0.00 32.58 29.76 1xgz s HIS 476 CO 0.01 0.37 -0.19 -0.06 -2.47 0.00 0.00 174.74 172.40 1xgz s PHE 477 N -0.34 1.90 -0.14 3.88 0.40 -0.28 -4.80 117.98 118.61 1xgz s PHE 477 Ca 0.33 -0.53 -0.01 0.00 -0.60 0.00 0.00 56.93 56.12 1xgz s PHE 477 Cb -0.19 -1.26 0.04 0.00 0.51 0.00 0.00 43.02 42.11 1xgz s PHE 477 CO 0.19 -0.16 -0.04 -1.12 0.70 0.00 0.00 175.22 174.79 1xgz s SER 478 N -0.07 2.52 -0.15 1.36 0.01 -1.26 -1.37 113.70 114.75 1xgz s SER 478 Ca -0.02 -0.52 -0.02 0.00 1.31 0.00 0.00 55.95 56.70 1xgz s SER 478 Cb -0.12 -0.79 0.04 0.00 0.21 0.00 0.00 66.02 65.36 1xgz s SER 478 CO 0.02 -0.19 0.01 -0.63 0.41 0.00 0.00 173.24 172.86 1xgz s ILE 479 N 1.72 0.58 0.26 1.44 1.09 0.83 -5.00 121.20 122.12 1xgz s ILE 479 Ca 0.02 -0.33 -0.15 0.00 -1.10 0.00 0.00 60.65 59.09 1xgz s ILE 479 Cb -0.14 -0.90 -0.08 0.00 -1.06 0.00 0.00 42.46 40.27 1xgz s ILE 479 CO -0.07 0.02 0.68 -0.94 -0.10 0.00 0.00 174.94 174.52 1xgz s SER 480 N 1.86 6.81 0.00 3.58 1.04 -1.26 -0.26 113.70 125.46 1xgz s SER 480 Ca 0.02 1.22 0.07 0.00 0.48 0.00 0.00 55.95 57.73 1xgz s SER 480 Cb -0.15 -2.34 0.37 0.00 0.10 0.00 0.00 66.02 63.99 1xgz s SER 480 CO -0.07 -0.09 1.05 -0.46 0.98 0.00 0.00 173.24 174.64 1xgz n ASN 481 N 0.04 0.00 -0.52 7.02 6.94 -1.26 -1.02 115.26 126.46 1xgz n ASN 481 Ca 0.01 0.11 0.12 0.00 -0.02 0.00 0.00 54.58 54.79 1xgz n ASN 481 Cb 0.52 -0.23 0.09 0.00 -2.36 0.00 0.00 39.78 37.80 1xgz n ASN 481 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1xgz n SER 482 N -1.23 1.99 -4.73 0.53 7.64 -1.26 -4.98 113.62 111.57 1xgz n SER 482 Ca 0.04 -1.49 -0.38 0.00 1.01 0.00 0.00 58.87 58.05 1xgz n SER 482 Cb 0.05 0.34 0.05 0.00 -1.01 0.00 0.00 64.21 63.64 1xgz n SER 482 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xgz n ALA 483 N 0.08 1.39 -0.00 -0.43 0.00 -0.19 -4.91 120.51 116.44 1xgz n ALA 483 Ca 0.11 0.09 -0.10 0.00 0.00 0.00 0.00 53.44 53.54 1xgz n ALA 483 Cb 0.46 -2.33 -0.04 0.00 0.00 0.00 0.00 19.45 17.54 1xgz n ALA 483 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1xgz h GLU 484 N 1.13 -0.04 -4.81 0.00 4.81 -1.94 -3.35 114.58 110.39 1xgz h GLU 484 Ca -0.51 0.00 -0.67 0.00 -0.13 0.00 0.00 59.36 58.06 1xgz h GLU 484 Cb 1.32 0.01 -0.38 0.00 0.63 0.00 0.00 28.75 30.33 1xgz h GLU 484 CO 0.56 -0.03 -0.77 -0.51 -0.73 0.00 0.00 179.01 177.53 1xgz s ASP 485 N -5.17 4.55 0.00 1.04 1.01 -1.26 -4.92 116.67 111.93 1xgz s ASP 485 Ca -0.13 -1.63 0.00 0.00 0.71 0.00 0.00 52.55 51.49 1xgz s ASP 485 Cb 0.09 -1.58 0.00 0.00 1.01 0.00 0.00 42.92 42.44 1xgz s ASP 485 CO 0.68 -0.25 1.16 -0.81 0.21 0.00 0.00 175.17 176.16 1xgz n PRO 486 N 4.38 0.59 -3.55 8.23 -0.04 -1.26 -4.78 135.00 138.56 1xgz n PRO 486 Ca -0.08 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.20 1xgz n PRO 486 Cb 0.42 -1.21 -0.06 0.00 -0.04 0.00 0.00 33.50 32.61 1xgz n PRO 486 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1xgz s PHE 487 N 0.82 -0.61 -0.03 0.54 -0.71 -1.26 -1.16 117.98 115.58 1xgz s PHE 487 Ca 0.00 1.06 0.07 0.00 -1.04 0.00 0.00 56.93 57.02 1xgz s PHE 487 Cb 0.00 0.36 -0.02 0.00 -1.21 0.00 0.00 43.02 42.16 1xgz s PHE 487 CO 0.00 -0.57 -0.24 0.42 -1.34 0.00 0.00 175.22 173.48 1xgz s ILE 488 N -1.14 1.96 -0.03 -4.49 -1.09 -0.37 -4.81 121.20 111.24 1xgz s ILE 488 Ca -0.11 -1.04 0.01 0.00 -2.23 0.00 0.00 60.65 57.27 1xgz s ILE 488 Cb -0.01 -1.64 0.02 0.00 -1.58 0.00 0.00 42.46 39.26 1xgz s ILE 488 CO 0.09 0.55 -0.01 0.00 -1.23 0.00 0.00 174.94 174.35 1xgz s ALA 489 N -0.41 0.32 0.04 9.38 0.00 -1.26 -0.62 121.76 129.20 1xgz s ALA 489 Ca 0.04 0.13 0.03 0.00 0.00 0.00 0.00 51.96 52.16 1xgz s ALA 489 Cb -0.11 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 1xgz s ALA 489 CO 0.01 -0.05 -0.09 0.96 0.00 0.00 0.00 175.76 176.59 1xgz s ILE 490 N 0.88 0.67 0.27 0.00 -4.36 -0.60 -1.21 121.20 116.86 1xgz s ILE 490 Ca -0.09 -0.94 -0.06 0.00 -0.26 0.00 0.00 60.65 59.30 1xgz s ILE 490 Cb -0.12 -0.68 -0.01 0.00 1.25 0.00 0.00 42.46 42.90 1xgz s ILE 490 CO -0.01 -0.22 0.39 -1.38 0.24 0.00 0.00 174.94 173.96 1xgz s HIS 491 N -1.06 0.83 0.36 1.37 -3.43 -1.26 -1.00 115.29 111.10 1xgz s HIS 491 Ca -0.05 -1.10 0.15 0.00 -0.80 0.00 0.00 55.06 53.26 1xgz s HIS 491 Cb -0.08 -0.10 1.03 0.00 -1.43 0.00 0.00 32.58 32.00 1xgz s HIS 491 CO 0.01 -0.96 1.73 0.00 -2.00 0.00 0.00 174.74 173.52 1xgz h ALA 492 N 2.28 2.06 -0.01 -1.38 0.00 -0.98 -0.81 119.26 120.42 1xgz h ALA 492 Ca -0.29 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1xgz h ALA 492 Cb 1.25 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1xgz h ALA 492 CO 0.41 -0.53 -0.03 0.39 0.00 0.00 0.00 179.25 179.48 1xgz n GLU 493 N -4.78 1.22 -0.21 0.00 -0.58 -1.26 -3.46 120.64 111.56 1xgz n GLU 493 Ca 0.27 -0.48 0.07 0.00 -0.42 0.00 0.00 57.16 56.60 1xgz n GLU 493 Cb 0.87 -1.49 0.18 0.00 -0.57 0.00 0.00 31.44 30.44 1xgz n GLU 493 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1xgz n SER 494 N -0.47 3.10 -4.72 1.62 3.41 -0.31 -4.97 113.62 111.28 1xgz n SER 494 Ca 0.19 -1.98 -0.41 0.00 -0.26 0.00 0.00 58.87 56.41 1xgz n SER 494 Cb 0.26 -0.27 -0.04 0.00 -0.26 0.00 0.00 64.21 63.90 1xgz n SER 494 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1xgz s LYS 495 N -1.01 4.62 0.00 4.33 2.20 -1.21 -0.43 119.74 128.25 1xgz s LYS 495 Ca 0.28 1.49 0.20 0.00 -0.36 0.00 0.00 55.97 57.58 1xgz s LYS 495 Cb 0.15 -3.39 1.18 0.00 -1.51 0.00 0.00 37.83 34.25 1xgz s LYS 495 CO 0.19 0.07 1.57 1.28 -0.36 0.00 0.00 175.35 178.11