#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xgv s PRO 8 N 0.00 3.63 -0.00 0.54 0.02 -1.26 -4.98 135.00 132.95 1xgv s PRO 8 Ca 0.00 2.11 0.00 0.00 0.02 0.00 0.00 61.00 63.13 1xgv s PRO 8 Cb 0.00 -2.50 -0.00 0.00 0.02 0.00 0.00 34.50 32.01 1xgv s PRO 8 CO 0.00 -0.76 0.01 0.00 -0.33 0.00 0.00 177.00 175.92 1xgv s THR 10 N -1.48 0.40 0.60 0.00 -4.23 -1.26 -4.70 115.64 104.98 1xgv s THR 10 Ca 0.00 -1.51 0.29 0.00 -1.18 0.00 0.00 61.69 59.29 1xgv s THR 10 Cb 0.00 -1.12 0.36 0.00 1.34 0.00 0.00 72.50 73.08 1xgv s THR 10 CO 0.01 -0.73 2.00 0.71 -0.54 0.00 0.00 174.62 176.06 1xgv h THR 11 N 3.69 0.33 0.00 3.99 1.35 -1.91 0.27 112.91 120.64 1xgv h THR 11 Ca -0.34 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.47 1xgv h THR 11 Cb 1.17 0.73 -0.01 0.00 -1.73 0.00 0.00 68.15 68.31 1xgv h THR 11 CO 0.55 0.00 -0.61 -0.33 -0.25 0.00 0.00 175.52 174.88 1xgv h GLU 12 N 0.00 0.00 -0.02 4.72 3.07 -1.99 -3.25 114.58 117.11 1xgv h GLU 12 Ca 0.12 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.82 1xgv h GLU 12 Cb 0.78 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.67 1xgv h GLU 12 CO -0.00 0.15 -0.72 0.93 -1.40 0.00 0.00 179.01 177.97 1xgv h GLU 13 N 0.00 0.13 0.00 2.33 5.08 -0.88 -3.46 114.58 117.79 1xgv h GLU 13 Ca -0.03 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1xgv h GLU 13 Cb 1.17 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1xgv h GLU 13 CO 0.02 0.79 0.00 1.28 -1.00 0.00 0.00 179.01 180.10 1xgv n LEU 14 N -3.75 0.00 -3.79 1.33 4.77 -1.03 -4.80 117.00 109.74 1xgv n LEU 14 Ca -0.02 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.66 1xgv n LEU 14 Cb 0.70 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.64 1xgv n LEU 14 CO 0.45 0.00 -0.31 -0.94 -1.33 0.00 0.00 177.39 175.26 1xgv s SER 15 N 0.00 4.10 0.69 -1.43 1.04 -1.26 -5.11 113.70 111.73 1xgv s SER 15 Ca 0.00 -1.99 -0.15 0.00 0.48 0.00 0.00 55.95 54.29 1xgv s SER 15 Cb 0.00 -1.07 0.01 0.00 0.10 0.00 0.00 66.02 65.06 1xgv s SER 15 CO 0.00 -0.37 1.14 -2.16 0.98 0.00 0.00 173.24 172.83 1xgv s PRO 16 N 1.16 2.55 0.44 4.02 0.04 -1.26 -4.92 135.00 137.02 1xgv s PRO 16 Ca 0.12 1.53 -0.26 0.00 0.04 0.00 0.00 61.00 62.43 1xgv s PRO 16 Cb -0.19 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.35 1xgv s PRO 16 CO -0.16 -1.47 1.43 -1.25 0.04 0.00 0.00 177.00 175.59 1xgv s PRO 17 N -4.02 3.73 0.17 0.56 0.04 -1.26 -4.93 135.00 129.29 1xgv s PRO 17 Ca 0.70 2.43 -0.12 0.00 0.04 0.00 0.00 61.00 64.05 1xgv s PRO 17 Cb -0.24 -2.69 0.08 0.00 0.04 0.00 0.00 34.50 31.70 1xgv s PRO 17 CO 0.43 -0.79 1.74 -1.35 0.04 0.00 0.00 177.00 177.07 1xgv h PRO 18 N 2.39 0.88 -1.83 0.56 0.11 -2.01 -3.28 132.00 128.82 1xgv h PRO 18 Ca -0.51 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 65.46 1xgv h PRO 18 Cb 1.26 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1xgv h PRO 18 CO 0.61 0.73 0.00 0.41 -0.21 0.00 0.00 178.00 179.54 1xgv n GLY 19 N -0.88 1.56 3.63 -0.55 0.00 -1.26 -4.75 105.19 102.95 1xgv n GLY 19 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 1xgv n GLY 19 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xgv s GLY 20 N 1.71 -0.47 0.13 -0.02 0.00 -1.24 -4.89 107.32 102.55 1xgv s GLY 20 Ca 0.00 2.19 -0.00 0.00 0.00 0.00 0.00 44.72 46.90 1xgv s GLY 20 CO 0.00 1.82 0.30 -0.45 0.00 0.00 0.00 173.10 174.77 1xgv s SER 21 N 0.45 6.38 0.35 1.64 0.15 0.80 -4.75 113.70 118.73 1xgv s SER 21 Ca -0.00 0.33 -0.24 0.00 0.70 0.00 0.00 55.95 56.74 1xgv s SER 21 Cb -0.05 -1.98 -0.10 0.00 -1.71 0.00 0.00 66.02 62.18 1xgv s SER 21 CO -0.02 0.07 0.94 -0.76 1.20 0.00 0.00 173.24 174.66 1xgv s LEU 22 N -2.92 4.22 0.12 3.45 1.02 -1.26 -1.39 118.68 121.92 1xgv s LEU 22 Ca 0.37 1.77 -0.30 0.00 0.02 0.00 0.00 54.13 55.99 1xgv s LEU 22 Cb -0.12 -4.16 -0.06 0.00 0.02 0.00 0.00 46.19 41.87 1xgv s LEU 22 CO 0.28 -0.15 1.04 -0.69 0.02 0.00 0.00 176.35 176.85 1xgv s VAL 23 N -1.78 4.23 0.04 -1.59 1.01 -1.26 -4.77 120.40 116.27 1xgv s VAL 23 Ca 0.53 1.83 0.03 0.00 0.00 0.00 0.00 61.98 64.37 1xgv s VAL 23 Cb -0.16 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 1xgv s VAL 23 CO 0.20 0.27 -0.01 -1.61 0.00 0.00 0.00 175.10 173.95 1xgv s GLU 24 N 0.04 2.66 -0.03 2.72 2.02 -0.32 -4.69 118.70 121.10 1xgv s GLU 24 Ca 0.49 -0.72 0.02 0.00 0.02 0.00 0.00 54.97 54.79 1xgv s GLU 24 Cb -0.26 -2.59 0.01 0.00 0.10 0.00 0.00 34.13 31.38 1xgv s GLU 24 CO 0.32 0.59 -0.09 -0.47 0.02 0.00 0.00 175.26 175.62 1xgv s TYR 25 N -1.16 0.97 0.00 1.61 5.04 -1.26 -0.68 117.35 121.87 1xgv s TYR 25 Ca 0.22 -0.25 0.00 0.00 -2.44 0.00 0.00 57.07 54.59 1xgv s TYR 25 Cb -0.12 -0.71 0.00 0.00 0.35 0.00 0.00 41.96 41.49 1xgv s TYR 25 CO 0.13 -0.12 0.00 -1.13 -1.34 0.00 0.00 175.55 173.09 1xgv n SER 26 N 3.40 0.00 0.00 4.32 3.41 -1.26 -5.07 113.62 118.41 1xgv n SER 26 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 1xgv n SER 26 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1xgv n SER 26 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xgv n GLY 27 N 0.00 0.41 5.00 5.00 0.00 -1.26 -4.90 105.19 109.44 1xgv n GLY 27 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1xgv n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xgv n GLY 28 N 0.00 0.89 3.78 -0.02 0.00 -1.26 -4.88 105.19 103.70 1xgv n GLY 28 Ca 0.00 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1xgv n GLY 28 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xgv s SER 29 N 0.00 6.95 -0.07 1.61 0.15 -1.26 -5.07 113.70 116.02 1xgv s SER 29 Ca 0.00 1.13 -0.22 0.00 0.70 0.00 0.00 55.95 57.57 1xgv s SER 29 Cb 0.00 -2.34 -0.04 0.00 -1.71 0.00 0.00 66.02 61.93 1xgv s SER 29 CO 0.00 0.16 0.63 -0.22 1.20 0.00 0.00 173.24 175.01 1xgv s LEU 30 N -0.45 4.33 -0.34 3.45 2.96 -1.26 -4.23 118.68 123.13 1xgv s LEU 30 Ca 0.29 1.10 -0.10 0.00 -0.22 0.00 0.00 54.13 55.21 1xgv s LEU 30 Cb -0.18 -2.97 0.01 0.00 0.50 0.00 0.00 46.19 43.55 1xgv s LEU 30 CO 0.17 -0.05 0.17 -0.13 -1.32 0.00 0.00 176.35 175.18 1xgv s ARG 31 N 0.58 3.02 -0.22 1.98 0.52 0.15 -4.95 118.95 120.02 1xgv s ARG 31 Ca 0.34 -0.93 -0.03 0.00 -0.52 0.00 0.00 55.73 54.59 1xgv s ARG 31 Cb -0.17 -3.62 0.00 0.00 0.52 0.00 0.00 34.95 31.68 1xgv s ARG 31 CO 0.16 -0.57 -0.06 0.08 0.02 0.00 0.00 175.30 174.93 1xgv s VAL 32 N 1.56 3.14 0.88 3.52 1.01 -1.26 -1.17 120.40 128.08 1xgv s VAL 32 Ca 0.03 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.25 1xgv s VAL 32 Cb -0.18 -2.45 0.19 0.00 0.00 0.00 0.00 36.38 33.94 1xgv s VAL 32 CO 0.06 0.39 1.21 -0.81 0.00 0.00 0.00 175.10 175.94 1xgv n PRO 33 N 4.76 -0.85 0.09 2.72 -0.05 -1.26 -5.02 135.00 135.39 1xgv n PRO 33 Ca -0.18 -2.32 -0.04 0.00 -0.05 0.00 0.00 63.50 60.91 1xgv n PRO 33 Cb 0.50 -1.10 -0.01 0.00 -0.05 0.00 0.00 33.50 32.84 1xgv n PRO 33 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 175.50 175.01 1xgv h ASP 34 N -1.31 0.00 -2.62 3.54 3.32 -1.96 -3.35 116.42 114.04 1xgv h ASP 34 Ca -0.39 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 55.99 1xgv h ASP 34 Cb 1.20 0.00 -0.38 0.00 0.22 0.00 0.00 39.33 40.37 1xgv h ASP 34 CO 0.32 0.82 -0.22 -0.46 -1.72 0.00 0.00 179.24 177.99 1xgv n ASN 35 N -3.44 4.32 -4.76 6.45 0.23 -1.26 -2.32 115.26 114.47 1xgv n ASN 35 Ca -0.00 -3.37 -0.40 0.00 -0.53 0.00 0.00 54.58 50.29 1xgv n ASN 35 Cb 0.82 -0.87 -0.06 0.00 -2.08 0.00 0.00 39.78 37.60 1xgv n ASN 35 CO 0.00 0.00 0.00 -2.16 -0.93 0.00 0.00 177.26 174.17 1xgv s PRO 36 N -2.26 4.50 -0.12 -0.53 0.04 -1.25 -0.14 135.00 135.23 1xgv s PRO 36 Ca 0.34 1.07 -0.29 0.00 0.04 0.00 0.00 61.00 62.16 1xgv s PRO 36 Cb 0.07 -3.31 -0.01 0.00 0.04 0.00 0.00 34.50 31.29 1xgv s PRO 36 CO -0.02 0.43 1.07 0.08 0.04 0.00 0.00 177.00 178.60 1xgv s VAL 37 N -0.60 4.62 -0.18 -0.36 1.01 -0.49 -1.61 120.40 122.79 1xgv s VAL 37 Ca 0.36 1.91 0.01 0.00 0.00 0.00 0.00 61.98 64.27 1xgv s VAL 37 Cb -0.21 -4.23 0.03 0.00 0.00 0.00 0.00 36.38 31.96 1xgv s VAL 37 CO 0.24 -0.04 -0.16 -0.69 0.00 0.00 0.00 175.10 174.45 1xgv s VAL 38 N 2.39 1.85 0.30 2.92 1.01 -0.49 -4.61 120.40 123.77 1xgv s VAL 38 Ca 0.49 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 61.25 1xgv s VAL 38 Cb -0.19 -1.76 -0.10 0.00 0.00 0.00 0.00 36.38 34.33 1xgv s VAL 38 CO 0.16 0.39 1.26 0.00 0.00 0.00 0.00 175.10 176.91 1xgv s ALA 39 N 1.35 3.48 -0.03 5.51 0.00 -0.75 -1.59 121.76 129.73 1xgv s ALA 39 Ca 0.02 1.14 0.04 0.00 0.00 0.00 0.00 51.96 53.17 1xgv s ALA 39 Cb -0.14 -3.44 -0.00 0.00 0.00 0.00 0.00 23.12 19.53 1xgv s ALA 39 CO -0.11 -0.50 -0.14 -0.59 0.00 0.00 0.00 175.76 174.42 1xgv s PHE 40 N -0.93 1.39 -0.07 0.00 -0.12 0.21 -0.11 117.98 118.35 1xgv s PHE 40 Ca 0.49 -0.35 0.03 0.00 -0.05 0.00 0.00 56.93 57.06 1xgv s PHE 40 Cb -0.37 -0.94 -0.02 0.00 -0.63 0.00 0.00 43.02 41.06 1xgv s PHE 40 CO 0.47 -0.10 -0.17 0.42 -0.05 0.00 0.00 175.22 175.79 1xgv s ILE 41 N -0.04 2.80 0.03 -4.49 1.01 0.28 -1.51 121.20 119.28 1xgv s ILE 41 Ca -0.01 -0.80 -0.17 0.00 0.00 0.00 0.00 60.65 59.67 1xgv s ILE 41 Cb -0.09 -2.10 -0.27 0.00 0.01 0.00 0.00 42.46 40.02 1xgv s ILE 41 CO 0.01 0.57 1.09 0.03 0.00 0.00 0.00 174.94 176.64 1xgv h ARG 42 N 5.89 0.53 0.00 2.79 3.08 -1.88 -3.03 114.38 121.76 1xgv h ARG 42 Ca -0.37 -0.65 0.00 0.00 0.07 0.00 0.00 59.98 59.02 1xgv h ARG 42 Cb 1.17 0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.43 1xgv h ARG 42 CO 0.51 1.27 0.00 0.41 -1.07 0.00 0.00 179.97 181.09 1xgv n GLY 43 N 1.26 -1.34 3.56 0.04 0.00 -1.25 -1.73 105.19 105.73 1xgv n GLY 43 Ca -0.12 -1.28 -0.26 0.00 0.00 0.00 0.00 46.02 44.36 1xgv n GLY 43 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xgv s ASP 44 N -4.00 3.82 1.51 1.61 -0.00 0.33 -4.40 116.67 115.55 1xgv s ASP 44 Ca 0.00 -1.16 0.00 0.00 -0.00 0.00 0.00 52.55 51.39 1xgv s ASP 44 Cb 0.00 -0.38 0.00 0.00 -0.00 0.00 0.00 42.92 42.54 1xgv s ASP 44 CO 0.00 -0.21 0.00 0.61 -0.00 0.00 0.00 175.17 175.57 1xgv n GLY 45 N -0.83 3.84 0.00 0.21 0.00 -1.26 -0.95 105.19 106.20 1xgv n GLY 45 Ca -0.05 0.19 0.08 0.00 0.00 0.00 0.00 46.02 46.25 1xgv n GLY 45 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1xgv n VAL 46 N 0.00 0.59 0.35 1.61 0.24 -0.47 -4.11 118.33 116.53 1xgv n VAL 46 Ca 0.00 0.15 -0.19 0.00 -2.04 0.00 0.00 64.34 62.26 1xgv n VAL 46 Cb 0.00 -0.86 -0.10 0.00 -1.47 0.00 0.00 33.84 31.41 1xgv n VAL 46 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1xgv h GLY 47 N 2.84 -1.29 0.05 7.63 0.00 -1.27 0.09 103.07 111.13 1xgv h GLY 47 Ca 0.00 0.57 0.18 0.00 0.00 0.00 0.00 47.33 48.08 1xgv h GLY 47 CO 0.00 -0.40 0.43 -2.55 0.00 0.00 0.00 176.54 174.01 1xgv h PRO 48 N -1.08 0.52 -0.78 4.80 0.11 -1.49 0.22 132.00 134.31 1xgv h PRO 48 Ca -0.08 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 66.09 1xgv h PRO 48 Cb 0.90 -0.12 -0.07 0.00 0.11 0.00 0.00 31.00 31.82 1xgv h PRO 48 CO 0.01 0.35 0.43 1.49 -0.21 0.00 0.00 178.00 180.06 1xgv h GLU 49 N 0.54 0.71 0.00 1.05 4.57 -1.67 -2.50 114.58 117.28 1xgv h GLU 49 Ca 0.51 -0.04 -0.24 0.00 -1.18 0.00 0.00 59.36 58.40 1xgv h GLU 49 Cb 0.83 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 29.22 1xgv h GLU 49 CO -0.43 0.47 -1.96 1.33 -1.18 0.00 0.00 179.01 177.25 1xgv n VAL 50 N -4.77 1.15 -0.07 0.32 0.24 -0.02 -3.00 118.33 112.18 1xgv n VAL 50 Ca 0.12 -0.75 -0.14 0.00 -2.04 0.00 0.00 64.34 61.53 1xgv n VAL 50 Cb 0.26 -0.55 -0.06 0.00 -1.47 0.00 0.00 33.84 32.02 1xgv n VAL 50 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1xgv h VAL 51 N 0.00 1.33 -0.33 3.34 2.07 -0.65 -0.94 116.25 121.07 1xgv h VAL 51 Ca -0.32 -1.56 -0.05 0.00 0.82 0.00 0.00 66.70 65.60 1xgv h VAL 51 Cb 1.83 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 33.40 1xgv h VAL 51 CO 0.04 0.48 -0.01 -0.08 0.02 0.00 0.00 177.57 178.03 1xgv h GLU 52 N 0.29 0.51 -0.72 1.57 4.81 -1.61 -1.29 114.58 118.13 1xgv h GLU 52 Ca 0.02 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 1xgv h GLU 52 Cb 0.93 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.20 1xgv h GLU 52 CO 0.08 0.54 0.36 1.03 -0.73 0.00 0.00 179.01 180.29 1xgv h SER 53 N 0.49 0.93 -0.07 1.04 0.87 -1.41 -2.99 113.55 112.41 1xgv h SER 53 Ca 0.11 -0.12 -0.05 0.00 -1.23 0.00 0.00 61.79 60.50 1xgv h SER 53 Cb 0.33 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1xgv h SER 53 CO 0.01 0.78 -0.14 0.00 -0.53 0.00 0.00 176.83 176.95 1xgv h ALA 54 N 1.18 0.11 -0.99 6.23 0.00 -0.56 -2.63 119.26 122.60 1xgv h ALA 54 Ca 0.25 -0.35 0.13 0.00 0.00 0.00 0.00 54.91 54.94 1xgv h ALA 54 Cb 0.09 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.77 1xgv h ALA 54 CO -0.03 0.01 0.61 -0.07 0.00 0.00 0.00 179.25 179.77 1xgv h LEU 55 N -0.27 0.88 -0.57 0.00 3.38 -1.30 0.36 115.31 117.78 1xgv h LEU 55 Ca 0.00 0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 1xgv h LEU 55 Cb 0.73 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1xgv h LEU 55 CO 0.03 0.44 -0.09 0.11 0.09 0.00 0.00 178.44 179.03 1xgv h LYS 56 N 0.94 1.05 0.37 1.13 1.79 -1.55 -2.40 116.57 117.89 1xgv h LYS 56 Ca 0.51 -0.38 -0.02 0.00 -2.18 0.00 0.00 60.65 58.58 1xgv h LYS 56 Cb 0.56 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 1xgv h LYS 56 CO -0.29 1.07 -0.18 0.28 -1.08 0.00 0.00 179.45 179.26 1xgv h VAL 57 N 0.93 0.00 -0.91 0.50 2.07 -0.83 -3.00 116.25 115.02 1xgv h VAL 57 Ca 0.15 -0.50 0.24 0.00 0.82 0.00 0.00 66.70 67.40 1xgv h VAL 57 Cb 0.66 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.30 1xgv h VAL 57 CO 0.05 0.00 0.39 0.58 0.02 0.00 0.00 177.57 178.60 1xgv h VAL 58 N -1.00 0.42 0.00 2.57 2.07 -0.47 -1.86 116.25 117.98 1xgv h VAL 58 Ca -0.05 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1xgv h VAL 58 Cb 0.38 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1xgv h VAL 58 CO 0.08 0.06 0.00 0.47 0.02 0.00 0.00 177.57 178.21 1xgv n ASP 59 N -5.08 0.77 0.11 0.57 8.00 -0.90 0.55 116.55 120.56 1xgv n ASP 59 Ca 0.23 0.63 0.08 0.00 0.71 0.00 0.00 54.79 56.45 1xgv n ASP 59 Cb 0.71 -0.82 0.01 0.00 -0.02 0.00 0.00 41.12 41.01 1xgv n ASP 59 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xgv h ALA 60 N 2.37 0.63 0.00 2.24 0.00 -1.20 -3.31 119.26 120.00 1xgv h ALA 60 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1xgv h ALA 60 Cb 0.54 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1xgv h ALA 60 CO 0.00 0.26 -0.02 0.00 0.00 0.00 0.00 179.25 179.49 1xgv h ALA 61 N 1.83 0.00 -1.22 0.00 0.00 -0.89 -2.46 119.26 116.51 1xgv h ALA 61 Ca -0.04 -0.06 0.42 0.00 0.00 0.00 0.00 54.91 55.23 1xgv h ALA 61 Cb 1.17 0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.84 1xgv h ALA 61 CO 0.02 0.02 0.76 -0.39 0.00 0.00 0.00 179.25 179.66 1xgv h VAL 62 N -0.21 0.12 -0.09 0.00 -1.51 -0.10 2.06 116.25 116.53 1xgv h VAL 62 Ca 0.00 -0.03 -0.20 0.00 -1.23 0.00 0.00 66.70 65.24 1xgv h VAL 62 Cb 0.02 0.01 0.01 0.00 -2.13 0.00 0.00 31.29 29.20 1xgv h VAL 62 CO 0.00 0.02 -0.72 0.50 -1.23 0.00 0.00 177.57 176.14 1xgv h LYS 63 N 0.10 0.64 0.00 5.19 3.64 -1.70 -2.71 116.57 121.73 1xgv h LYS 63 Ca 0.82 -0.57 -0.03 0.00 -1.27 0.00 0.00 60.65 59.59 1xgv h LYS 63 Cb 2.40 0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 34.35 1xgv h LYS 63 CO -0.51 1.19 -0.15 -0.22 -2.27 0.00 0.00 179.45 177.49 1xgv h LYS 64 N 0.29 0.00 0.06 1.90 1.63 0.34 -2.44 116.57 118.35 1xgv h LYS 64 Ca -0.06 0.00 -0.21 0.00 -0.85 0.00 0.00 60.65 59.53 1xgv h LYS 64 Cb 1.37 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.99 1xgv h LYS 64 CO 0.15 0.15 -1.07 0.28 -3.45 0.00 0.00 179.45 175.50 1xgv h VAL 65 N 0.00 1.17 -0.14 2.00 2.07 0.77 -3.39 116.25 118.74 1xgv h VAL 65 Ca -0.00 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 65.18 1xgv h VAL 65 Cb 0.80 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 33.31 1xgv h VAL 65 CO 0.02 0.58 0.00 -1.22 0.02 0.00 0.00 177.57 176.97 1xgv n TYR 66 N -4.20 0.15 -0.63 1.57 4.01 -1.02 -4.97 117.16 112.08 1xgv n TYR 66 Ca -0.23 -0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.43 1xgv n TYR 66 Cb 0.76 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.79 1xgv n TYR 66 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xgv n GLY 67 N 1.34 1.35 0.00 2.72 0.00 -0.92 -3.47 105.19 106.21 1xgv n GLY 67 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1xgv n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xgv n GLY 68 N -2.00 1.72 0.27 -0.02 0.00 -1.22 -4.99 105.19 98.96 1xgv n GLY 68 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1xgv n GLY 68 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1xgv h SER 69 N 0.00 0.45 -2.94 1.61 4.64 -1.92 -3.42 113.55 111.97 1xgv h SER 69 Ca 0.00 -0.08 -0.62 0.00 -0.47 0.00 0.00 61.79 60.63 1xgv h SER 69 Cb 0.00 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 61.93 1xgv h SER 69 CO 0.00 0.52 -0.47 -0.13 -0.87 0.00 0.00 176.83 175.88 1xgv s ARG 70 N -4.98 3.47 -0.26 4.77 0.52 -1.26 -4.79 118.95 116.42 1xgv s ARG 70 Ca -0.07 -0.36 -0.02 0.00 -0.52 0.00 0.00 55.73 54.76 1xgv s ARG 70 Cb 0.16 -3.02 0.15 0.00 0.52 0.00 0.00 34.95 32.76 1xgv s ARG 70 CO 0.76 0.59 0.43 1.03 0.02 0.00 0.00 175.30 178.14 1xgv s ARG 71 N -2.45 0.41 0.13 3.54 0.52 -0.98 -4.71 118.95 115.41 1xgv s ARG 71 Ca 0.35 0.59 -0.31 0.00 -0.52 0.00 0.00 55.73 55.84 1xgv s ARG 71 Cb -0.13 -0.22 -0.08 0.00 0.52 0.00 0.00 34.95 35.04 1xgv s ARG 71 CO 0.26 -0.69 1.37 0.42 0.02 0.00 0.00 175.30 176.68 1xgv s ILE 72 N 2.62 3.27 -0.36 1.52 1.01 -1.26 -3.87 121.20 124.12 1xgv s ILE 72 Ca 0.14 0.94 -0.10 0.00 0.00 0.00 0.00 60.65 61.63 1xgv s ILE 72 Cb -0.15 -3.60 0.03 0.00 0.01 0.00 0.00 42.46 38.75 1xgv s ILE 72 CO -0.19 0.09 0.18 -0.69 0.00 0.00 0.00 174.94 174.33 1xgv s VAL 73 N 0.88 4.39 -0.01 2.92 1.01 -0.63 -4.98 120.40 123.97 1xgv s VAL 73 Ca 0.63 -0.90 -0.28 0.00 0.00 0.00 0.00 61.98 61.43 1xgv s VAL 73 Cb -0.37 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 1xgv s VAL 73 CO 0.32 -0.20 0.91 0.26 0.00 0.00 0.00 175.10 176.39 1xgv s TRP 74 N 1.52 3.64 -0.16 5.22 0.52 -1.26 -1.39 118.94 127.03 1xgv s TRP 74 Ca 0.01 1.59 0.01 0.00 0.02 0.00 0.00 56.10 57.73 1xgv s TRP 74 Cb -0.19 -3.04 0.02 0.00 -1.15 0.00 0.00 33.47 29.11 1xgv s TRP 74 CO 0.06 0.02 -0.17 -0.46 0.02 0.00 0.00 176.95 176.41 1xgv s TRP 75 N 0.94 2.46 -0.04 -1.98 -0.00 -0.62 -4.88 118.94 114.82 1xgv s TRP 75 Ca 0.48 -1.41 -0.28 0.00 -0.00 0.00 0.00 56.10 54.89 1xgv s TRP 75 Cb -0.20 -1.75 -0.03 0.00 -0.00 0.00 0.00 33.47 31.49 1xgv s TRP 75 CO 0.26 -0.73 0.89 -2.00 -0.00 0.00 0.00 176.95 175.36 1xgv s GLU 76 N 1.36 4.49 0.13 5.86 2.12 -1.26 0.66 118.70 132.05 1xgv s GLU 76 Ca 0.04 1.22 0.10 0.00 0.36 0.00 0.00 54.97 56.69 1xgv s GLU 76 Cb -0.13 -3.47 -0.04 0.00 0.26 0.00 0.00 34.13 30.75 1xgv s GLU 76 CO -0.11 -0.06 -0.24 -0.51 -0.54 0.00 0.00 175.26 173.80 1xgv s LEU 77 N 1.12 2.33 -0.20 2.70 1.43 -0.57 -4.52 118.68 120.97 1xgv s LEU 77 Ca 0.46 -0.75 -0.08 0.00 -1.03 0.00 0.00 54.13 52.74 1xgv s LEU 77 Cb -0.19 -1.08 -0.04 0.00 0.03 0.00 0.00 46.19 44.91 1xgv s LEU 77 CO 0.23 0.12 0.08 -0.76 0.23 0.00 0.00 176.35 176.25 1xgv s LEU 78 N -2.10 3.84 -0.11 1.79 1.02 -1.26 -4.26 118.68 117.60 1xgv s LEU 78 Ca 0.12 0.07 -0.09 0.00 0.02 0.00 0.00 54.13 54.25 1xgv s LEU 78 Cb -0.10 -1.99 0.03 0.00 0.02 0.00 0.00 46.19 44.16 1xgv s LEU 78 CO 0.06 0.14 0.28 0.00 0.02 0.00 0.00 176.35 176.84 1xgv s ALA 79 N 0.59 -0.68 0.00 4.21 0.00 -1.26 -4.62 121.76 120.00 1xgv s ALA 79 Ca 0.04 0.86 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1xgv s ALA 79 Cb -0.13 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 22.48 1xgv s ALA 79 CO 0.01 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.03 1xgv n GLY 80 N 3.23 0.97 0.21 0.00 0.00 -0.49 -3.97 105.19 105.13 1xgv n GLY 80 Ca -0.16 -1.42 -0.09 0.00 0.00 0.00 0.00 46.02 44.36 1xgv n GLY 80 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1xgv h HIS 81 N 0.00 0.66 -0.40 1.61 -0.00 -1.89 -2.32 115.15 112.81 1xgv h HIS 81 Ca 0.00 -0.23 -0.12 0.00 -0.00 0.00 0.00 60.37 60.03 1xgv h HIS 81 Cb 0.00 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.27 1xgv h HIS 81 CO 0.00 0.94 -0.23 -0.07 -0.00 0.00 0.00 177.93 178.57 1xgv h LEU 82 N 0.41 0.81 -0.32 6.12 3.38 -1.85 0.12 115.31 123.98 1xgv h LEU 82 Ca 0.01 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 1xgv h LEU 82 Cb 1.05 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1xgv h LEU 82 CO 0.10 1.01 -0.08 0.00 0.09 0.00 0.00 178.44 179.57 1xgv h ALA 83 N 1.04 0.44 0.00 1.53 0.00 -1.77 -2.61 119.26 117.90 1xgv h ALA 83 Ca 0.09 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1xgv h ALA 83 Cb 0.75 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1xgv h ALA 83 CO 0.06 0.28 -0.27 -0.09 0.00 0.00 0.00 179.25 179.22 1xgv h ARG 84 N 0.40 0.00 -0.04 0.00 2.43 -0.92 0.13 114.38 116.38 1xgv h ARG 84 Ca 0.08 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.09 1xgv h ARG 84 Cb 0.57 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1xgv h ARG 84 CO 0.03 0.27 -0.70 0.93 -1.51 0.00 0.00 179.97 178.99 1xgv h GLU 85 N 0.00 0.19 0.00 0.20 5.08 -0.89 -3.23 114.58 115.94 1xgv h GLU 85 Ca -0.00 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1xgv h GLU 85 Cb 0.50 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1xgv h GLU 85 CO 0.04 0.82 0.00 1.17 -1.00 0.00 0.00 179.01 180.03 1xgv n LYS 86 N -3.79 0.00 0.18 2.33 4.81 -0.99 -4.76 118.16 115.94 1xgv n LYS 86 Ca -0.03 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.44 1xgv n LYS 86 Cb 0.68 -0.31 0.33 0.00 0.02 0.00 0.00 35.03 35.76 1xgv n LYS 86 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1xgv n GLY 88 N -0.25 0.83 3.19 0.00 0.00 -0.56 -5.00 105.19 103.40 1xgv n GLY 88 Ca -0.02 -0.27 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 1xgv n GLY 88 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1xgv s GLU 89 N -0.59 0.73 0.03 1.61 -1.05 -1.24 -4.89 118.70 113.30 1xgv s GLU 89 Ca 0.00 -0.68 -0.21 0.00 -0.15 0.00 0.00 54.97 53.93 1xgv s GLU 89 Cb 0.00 0.30 -0.15 0.00 -0.44 0.00 0.00 34.13 33.84 1xgv s GLU 89 CO 0.00 -0.21 1.32 -0.07 0.95 0.00 0.00 175.26 177.25 1xgv h LEU 90 N 3.32 0.35 -7.52 1.83 3.38 -1.88 -2.48 115.31 112.31 1xgv h LEU 90 Ca -0.32 -0.50 -0.59 0.00 0.09 0.00 0.00 57.88 56.56 1xgv h LEU 90 Cb 1.19 -0.10 -0.39 0.00 0.09 0.00 0.00 40.66 41.46 1xgv h LEU 90 CO 0.49 0.78 -0.78 -0.22 0.09 0.00 0.00 178.44 178.81 1xgv s LEU 91 N -9.07 2.36 0.47 1.67 2.96 -1.26 -1.40 118.68 114.40 1xgv s LEU 91 Ca -0.14 -1.19 -0.09 0.00 -0.22 0.00 0.00 54.13 52.48 1xgv s LEU 91 Cb 0.05 -1.05 -0.05 0.00 0.50 0.00 0.00 46.19 45.63 1xgv s LEU 91 CO 0.75 -0.27 0.83 -2.16 -1.32 0.00 0.00 176.35 174.18 1xgv s PRO 92 N 1.49 3.68 0.29 0.98 0.05 -1.26 -5.00 135.00 135.23 1xgv s PRO 92 Ca -0.03 0.46 0.06 0.00 0.05 0.00 0.00 61.00 61.55 1xgv s PRO 92 Cb -0.18 -2.32 0.43 0.00 0.05 0.00 0.00 34.50 32.48 1xgv s PRO 92 CO -0.08 -0.19 1.68 0.87 0.05 0.00 0.00 177.00 179.33 1xgv h LYS 93 N 0.63 0.23 0.00 4.56 1.57 -1.98 -3.11 116.57 118.47 1xgv h LYS 93 Ca -0.47 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.19 1xgv h LYS 93 Cb 1.19 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 1xgv h LYS 93 CO 0.63 0.63 -0.05 0.00 -0.57 0.00 0.00 179.45 180.08 1xgv h ALA 94 N 1.36 1.63 0.01 3.86 0.00 -1.88 -1.50 119.26 122.74 1xgv h ALA 94 Ca 0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1xgv h ALA 94 Cb 0.86 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1xgv h ALA 94 CO 0.07 0.07 -0.01 1.15 0.00 0.00 0.00 179.25 180.53 1xgv h THR 95 N 0.00 1.29 -0.72 0.00 2.02 -1.85 -0.88 112.91 112.76 1xgv h THR 95 Ca -0.00 -0.92 -0.01 0.00 0.77 0.00 0.00 66.41 66.25 1xgv h THR 95 Cb 0.11 1.91 -0.03 0.00 -1.74 0.00 0.00 68.15 68.40 1xgv h THR 95 CO 0.01 0.24 0.41 -0.07 0.37 0.00 0.00 175.52 176.47 1xgv h LEU 96 N -0.42 0.89 -0.67 2.58 3.38 -1.49 -0.64 115.31 118.95 1xgv h LEU 96 Ca -0.00 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 1xgv h LEU 96 Cb 0.40 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1xgv h LEU 96 CO 0.00 0.72 -0.64 -0.33 0.09 0.00 0.00 178.44 178.28 1xgv h GLU 97 N 0.99 0.00 -0.19 1.13 4.39 -1.38 -0.59 114.58 118.93 1xgv h GLU 97 Ca 0.26 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.95 1xgv h GLU 97 Cb 0.01 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1xgv h GLU 97 CO -0.04 0.64 0.09 0.78 -1.16 0.00 0.00 179.01 179.32 1xgv h GLY 98 N 2.06 0.29 1.61 -3.84 0.00 -0.75 -1.08 103.07 101.37 1xgv h GLY 98 Ca -0.01 -0.15 -0.07 0.00 0.00 0.00 0.00 47.33 47.11 1xgv h GLY 98 CO 0.08 0.14 -0.12 -2.22 0.00 0.00 0.00 176.54 174.42 1xgv h ILE 99 N 0.18 1.23 -0.14 2.60 2.04 -1.02 -2.35 117.51 120.04 1xgv h ILE 99 Ca 0.07 -0.99 -0.09 0.00 1.00 0.00 0.00 64.86 64.84 1xgv h ILE 99 Cb 0.12 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1xgv h ILE 99 CO -0.01 0.32 -0.32 0.03 0.00 0.00 0.00 178.15 178.17 1xgv h ARG 100 N 0.44 0.28 0.15 2.37 3.08 -0.76 0.22 114.38 120.16 1xgv h ARG 100 Ca 0.08 -0.11 -0.32 0.00 0.07 0.00 0.00 59.98 59.71 1xgv h ARG 100 Cb 0.48 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1xgv h ARG 100 CO 0.03 0.57 -1.53 1.25 -1.07 0.00 0.00 179.97 179.22 1xgv h LEU 101 N 0.24 0.50 -0.49 3.04 5.85 -1.14 -3.34 115.31 119.97 1xgv h LEU 101 Ca 0.03 -0.65 -0.16 0.00 0.84 0.00 0.00 57.88 57.94 1xgv h LEU 101 Cb 0.69 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1xgv h LEU 101 CO 0.05 1.54 -0.75 0.00 -0.34 0.00 0.00 178.44 178.94 1xgv h ALA 102 N 0.39 0.76 0.00 1.25 0.00 -1.29 -3.43 119.26 116.94 1xgv h ALA 102 Ca -0.25 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 53.98 1xgv h ALA 102 Cb 2.05 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.72 1xgv h ALA 102 CO 0.19 0.94 0.00 0.54 0.00 0.00 0.00 179.25 180.91 1xgv n ARG 103 N -3.64 0.00 -5.08 0.00 5.12 0.77 -4.22 116.66 109.62 1xgv n ARG 103 Ca -0.01 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.63 1xgv n ARG 103 Cb 0.73 -0.65 -0.16 0.00 -1.16 0.00 0.00 32.46 31.22 1xgv n ARG 103 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1xgv s VAL 104 N 0.00 1.75 -0.04 1.55 -7.23 -1.26 -1.20 120.40 113.97 1xgv s VAL 104 Ca 0.00 -0.92 -0.15 0.00 -1.81 0.00 0.00 61.98 59.10 1xgv s VAL 104 Cb 0.00 -1.47 0.03 0.00 0.56 0.00 0.00 36.38 35.50 1xgv s VAL 104 CO 0.00 0.49 0.34 0.00 -0.31 0.00 0.00 175.10 175.62 1xgv s ALA 105 N -0.29 -0.85 0.10 1.32 0.00 -0.92 -1.80 121.76 119.32 1xgv s ALA 105 Ca 0.02 0.51 0.07 0.00 0.00 0.00 0.00 51.96 52.56 1xgv s ALA 105 Cb -0.11 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 1xgv s ALA 105 CO 0.01 -0.25 -0.11 -1.17 0.00 0.00 0.00 175.76 174.24 1xgv s LEU 106 N -1.02 2.99 -0.11 0.00 2.96 0.84 -1.90 118.68 122.44 1xgv s LEU 106 Ca -0.11 -0.41 -0.08 0.00 -0.22 0.00 0.00 54.13 53.31 1xgv s LEU 106 Cb -0.04 -1.79 0.03 0.00 0.50 0.00 0.00 46.19 44.89 1xgv s LEU 106 CO 0.04 0.18 0.27 -0.75 -1.32 0.00 0.00 176.35 174.77 1xgv s LYS 107 N -2.18 0.29 0.77 1.98 2.20 -0.31 -0.55 119.74 121.93 1xgv s LYS 107 Ca 0.21 0.45 -0.07 0.00 -0.36 0.00 0.00 55.97 56.20 1xgv s LYS 107 Cb -0.11 0.06 0.11 0.00 -1.51 0.00 0.00 37.83 36.38 1xgv s LYS 107 CO 0.13 -0.08 1.07 0.20 -0.36 0.00 0.00 175.35 176.31 1xgv s GLY 108 N 0.57 1.74 0.62 5.54 0.00 -1.14 -4.25 107.32 110.40 1xgv s GLY 108 Ca -0.03 -1.26 -0.17 0.00 0.00 0.00 0.00 44.72 43.25 1xgv s GLY 108 CO -0.03 -0.72 1.17 2.56 0.00 0.00 0.00 173.10 176.07 1xgv s PRO 109 N -5.35 2.88 0.02 2.90 0.04 -1.26 -4.73 135.00 129.51 1xgv s PRO 109 Ca 0.65 1.66 0.09 0.00 0.04 0.00 0.00 61.00 63.44 1xgv s PRO 109 Cb -0.07 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.51 1xgv s PRO 109 CO 0.46 -1.24 -0.25 -0.51 0.04 0.00 0.00 177.00 175.50 1xgv s LEU 110 N -4.38 2.13 0.32 -3.56 1.43 -1.26 -0.51 118.68 112.85 1xgv s LEU 110 Ca 0.73 -0.54 -0.25 0.00 -1.03 0.00 0.00 54.13 53.05 1xgv s LEU 110 Cb -0.26 -1.25 -0.10 0.00 0.03 0.00 0.00 46.19 44.61 1xgv s LEU 110 CO 0.36 0.26 0.92 -0.70 0.23 0.00 0.00 176.35 177.42 1xgv s GLU 111 N -1.01 4.52 -0.39 1.70 2.12 -1.26 -4.71 118.70 119.68 1xgv s GLU 111 Ca 0.11 1.26 0.03 0.00 0.36 0.00 0.00 54.97 56.73 1xgv s GLU 111 Cb -0.10 -2.77 0.11 0.00 0.26 0.00 0.00 34.13 31.63 1xgv s GLU 111 CO 0.01 0.27 0.11 -0.08 -0.54 0.00 0.00 175.26 175.03 1xgv s THR 112 N -1.64 2.47 -1.74 -1.70 -1.32 -1.26 -4.74 115.64 105.71 1xgv s THR 112 Ca 0.50 -2.51 0.00 0.00 -1.21 0.00 0.00 61.69 58.48 1xgv s THR 112 Cb -0.18 -2.78 0.00 0.00 -1.51 0.00 0.00 72.50 68.03 1xgv s THR 112 CO 0.23 -0.65 0.76 -2.65 -2.21 0.00 0.00 174.62 170.10 1xgv n PRO 113 N 4.07 0.88 -4.26 7.08 -0.02 -1.26 -5.07 135.00 136.42 1xgv n PRO 113 Ca 0.04 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.25 1xgv n PRO 113 Cb 0.40 -1.12 -0.08 0.00 -0.02 0.00 0.00 33.50 32.68 1xgv n PRO 113 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1xgv s SER 120 N -0.86 4.47 0.49 2.55 1.04 -1.26 -5.35 113.70 114.78 1xgv s SER 120 Ca 0.00 -0.52 0.27 0.00 0.48 0.00 0.00 55.95 56.18 1xgv s SER 120 Cb 0.00 -0.84 1.22 0.00 0.10 0.00 0.00 66.02 66.50 1xgv s SER 120 CO 0.00 0.09 1.95 -0.07 0.98 0.00 0.00 173.24 176.19 1xgv h LEU 121 N 2.73 0.00 -0.91 2.42 3.38 -1.92 -2.84 115.31 118.17 1xgv h LEU 121 Ca -0.47 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.54 1xgv h LEU 121 Cb 1.21 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.90 1xgv h LEU 121 CO 0.56 0.16 0.59 0.78 0.09 0.00 0.00 178.44 180.62 1xgv h ASN 122 N 0.00 0.97 -0.11 -0.43 2.35 -1.95 -2.88 115.58 113.54 1xgv h ASN 122 Ca -0.00 -0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.61 1xgv h ASN 122 Cb 0.54 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1xgv h ASN 122 CO 0.02 0.66 -0.39 0.58 -1.65 0.00 0.00 177.43 176.65 1xgv h VAL 123 N 1.13 1.29 -0.01 2.81 2.07 -1.94 -2.29 116.25 119.32 1xgv h VAL 123 Ca 0.37 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 66.34 1xgv h VAL 123 Cb 0.03 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1xgv h VAL 123 CO -0.13 0.50 -0.01 0.00 0.02 0.00 0.00 177.57 177.95 1xgv h ALA 124 N 1.05 0.00 -0.19 1.67 0.00 -1.54 0.11 119.26 120.36 1xgv h ALA 124 Ca 0.05 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1xgv h ALA 124 Cb 0.90 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 1xgv h ALA 124 CO 0.08 -0.50 -0.21 0.82 0.00 0.00 0.00 179.25 179.44 1xgv h ILE 125 N -0.01 0.46 -0.30 0.00 2.04 -1.39 -0.31 117.51 118.00 1xgv h ILE 125 Ca 0.01 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.92 1xgv h ILE 125 Cb 0.02 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.52 1xgv h ILE 125 CO -0.02 0.00 0.02 0.03 0.00 0.00 0.00 178.15 178.18 1xgv h ARG 126 N -0.24 0.11 -0.11 2.37 3.08 -1.17 -1.97 114.38 116.45 1xgv h ARG 126 Ca 0.12 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 60.06 1xgv h ARG 126 Cb 0.42 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1xgv h ARG 126 CO -0.33 0.07 -0.39 1.96 -1.07 0.00 0.00 179.97 180.22 1xgv h GLN 127 N 0.11 0.25 0.00 0.04 4.20 -0.42 0.71 115.11 120.00 1xgv h GLN 127 Ca 0.14 -0.11 -0.16 0.00 0.06 0.00 0.00 58.65 58.58 1xgv h GLN 127 Cb 0.18 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1xgv h GLN 127 CO -0.22 0.60 -0.76 0.00 -0.67 0.00 0.00 178.83 177.78 1xgv h ALA 128 N 1.39 0.55 -0.12 3.87 0.00 -0.84 -3.30 119.26 120.81 1xgv h ALA 128 Ca 0.02 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1xgv h ALA 128 Cb 0.79 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1xgv h ALA 128 CO 0.06 0.95 0.00 1.28 0.00 0.00 0.00 179.25 181.55 1xgv n LEU 129 N -3.36 2.60 -3.58 0.00 4.77 -0.76 -4.99 117.00 111.68 1xgv n LEU 129 Ca 0.01 -1.20 -0.20 0.00 -0.03 0.00 0.00 56.01 54.59 1xgv n LEU 129 Cb 0.82 -0.07 0.06 0.00 -2.33 0.00 0.00 43.42 41.89 1xgv n LEU 129 CO 0.44 0.51 0.00 -0.67 -1.33 0.00 0.00 177.39 176.34 1xgv n ASP 130 N 0.96 -1.73 -4.10 -1.43 -0.08 -0.13 -4.78 116.55 105.26 1xgv n ASP 130 Ca 0.11 -0.74 -0.43 0.00 -1.51 0.00 0.00 54.79 52.22 1xgv n ASP 130 Cb 0.44 -4.51 0.00 0.00 2.34 0.00 0.00 41.12 39.40 1xgv n ASP 130 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1xgv n LEU 131 N -4.18 6.06 0.21 -2.67 4.77 0.06 -4.04 117.00 117.20 1xgv n LEU 131 Ca -0.29 -4.34 0.10 0.00 -0.03 0.00 0.00 56.01 51.45 1xgv n LEU 131 Cb 0.67 -1.61 0.32 0.00 -2.33 0.00 0.00 43.42 40.47 1xgv n LEU 131 CO 0.65 0.93 0.75 0.10 -1.33 0.00 0.00 177.39 178.49 1xgv h TYR 132 N 6.47 0.00 -3.62 -1.77 -0.00 -1.65 -3.40 116.97 113.00 1xgv h TYR 132 Ca 0.43 0.00 -0.67 0.00 0.00 0.00 0.00 58.73 58.49 1xgv h TYR 132 Cb 0.73 0.00 -0.25 0.00 0.00 0.00 0.00 36.73 37.22 1xgv h TYR 132 CO 1.30 0.21 -0.61 0.00 -0.00 0.00 0.00 178.16 179.07 1xgv s ALA 133 N -3.39 3.14 -0.26 0.10 0.00 0.50 -0.70 121.76 121.15 1xgv s ALA 133 Ca 0.03 -1.37 -0.16 0.00 0.00 0.00 0.00 51.96 50.46 1xgv s ALA 133 Cb 0.08 -2.19 -0.03 0.00 0.00 0.00 0.00 23.12 20.98 1xgv s ALA 133 CO 0.66 -0.83 0.43 1.21 0.00 0.00 0.00 175.76 177.22 1xgv s ASN 134 N 1.55 6.34 -0.21 0.00 2.47 -0.14 0.20 114.94 125.15 1xgv s ASN 134 Ca 0.04 0.40 -0.00 0.00 0.42 0.00 0.00 52.86 53.72 1xgv s ASN 134 Cb -0.17 -2.24 0.02 0.00 -1.45 0.00 0.00 41.25 37.41 1xgv s ASN 134 CO 0.04 -0.20 -0.13 -0.63 -3.72 0.00 0.00 177.10 172.45 1xgv s ILE 135 N 2.04 2.52 -0.27 -5.21 1.01 0.15 -0.44 121.20 120.99 1xgv s ILE 135 Ca 0.18 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.92 1xgv s ILE 135 Cb -0.16 -2.16 0.08 0.00 0.01 0.00 0.00 42.46 40.23 1xgv s ILE 135 CO 0.09 0.40 0.03 -0.13 0.00 0.00 0.00 174.94 175.33 1xgv s ARG 136 N 1.32 1.13 0.22 2.79 0.52 -0.27 -1.38 118.95 123.29 1xgv s ARG 136 Ca 0.03 -1.04 -0.30 0.00 -0.52 0.00 0.00 55.73 53.90 1xgv s ARG 136 Cb -0.15 -2.39 -0.08 0.00 0.52 0.00 0.00 34.95 32.85 1xgv s ARG 136 CO -0.09 -0.78 0.98 -1.25 0.02 0.00 0.00 175.30 174.18 1xgv s PRO 137 N 1.48 4.78 -0.13 3.54 0.04 -1.26 0.12 135.00 143.57 1xgv s PRO 137 Ca 0.02 1.54 -0.00 0.00 0.04 0.00 0.00 61.00 62.60 1xgv s PRO 137 Cb -0.18 -3.29 0.03 0.00 0.04 0.00 0.00 34.50 31.10 1xgv s PRO 137 CO -0.13 0.39 -0.07 0.08 0.04 0.00 0.00 177.00 177.31 1xgv s VAL 138 N -0.89 1.05 0.07 -0.36 1.01 0.14 -4.55 120.40 116.88 1xgv s VAL 138 Ca 0.43 -0.41 -0.02 0.00 0.00 0.00 0.00 61.98 61.98 1xgv s VAL 138 Cb -0.26 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 1xgv s VAL 138 CO 0.33 0.28 0.02 -0.13 0.00 0.00 0.00 175.10 175.59 1xgv s ARG 139 N 1.68 0.70 -0.19 2.72 0.52 -1.26 -0.91 118.95 122.21 1xgv s ARG 139 Ca 0.03 -1.22 -0.08 0.00 -0.52 0.00 0.00 55.73 53.95 1xgv s ARG 139 Cb -0.14 0.23 -0.04 0.00 0.52 0.00 0.00 34.95 35.53 1xgv s ARG 139 CO -0.08 -0.16 0.07 -0.47 0.02 0.00 0.00 175.30 174.68 1xgv s TYR 140 N -3.93 3.26 -0.57 -0.53 5.04 -1.23 -4.95 117.35 114.45 1xgv s TYR 140 Ca 0.10 0.09 0.10 0.00 -2.44 0.00 0.00 57.07 54.91 1xgv s TYR 140 Cb 0.07 -2.10 0.28 0.00 0.35 0.00 0.00 41.96 40.56 1xgv s TYR 140 CO -0.08 0.14 1.22 0.66 -1.34 0.00 0.00 175.55 176.16 1xgv n TYR 141 N 3.62 0.42 -0.25 4.97 4.02 -1.26 -4.97 117.16 123.70 1xgv n TYR 141 Ca -0.16 -0.59 0.00 0.00 -0.01 0.00 0.00 57.90 57.14 1xgv n TYR 141 Cb 0.52 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.75 1xgv n TYR 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xgv n GLY 142 N 0.03 0.64 3.52 2.72 0.00 -1.26 -4.53 105.19 106.31 1xgv n GLY 142 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1xgv n GLY 142 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1xgv s GLN 143 N -0.75 -0.62 0.20 1.61 0.00 -1.26 -4.89 119.66 113.95 1xgv s GLN 143 Ca 0.00 0.93 -0.31 0.00 -0.00 0.00 0.00 55.36 55.99 1xgv s GLN 143 Cb 0.00 -1.58 -0.10 0.00 0.00 0.00 0.00 33.01 31.33 1xgv s GLN 143 CO 0.00 -3.55 1.47 -2.14 0.00 0.00 0.00 175.29 171.07 1xgv s PRO 144 N -4.50 4.26 -0.01 9.60 0.02 -1.26 -4.96 135.00 138.15 1xgv s PRO 144 Ca 0.68 2.28 -0.04 0.00 0.02 0.00 0.00 61.00 63.94 1xgv s PRO 144 Cb -0.24 -3.15 0.00 0.00 0.02 0.00 0.00 34.50 31.13 1xgv s PRO 144 CO 0.63 -0.48 0.09 0.00 -0.33 0.00 0.00 177.00 176.92 1xgv s ALA 145 N 0.53 -0.21 -0.40 -1.55 0.00 -1.26 -4.50 121.76 114.37 1xgv s ALA 145 Ca 0.63 -0.02 0.26 0.00 0.00 0.00 0.00 51.96 52.84 1xgv s ALA 145 Cb -0.42 -0.02 0.78 0.00 0.00 0.00 0.00 23.12 23.47 1xgv s ALA 145 CO 0.37 -0.12 1.75 -1.00 0.00 0.00 0.00 175.76 176.76 1xgv h PRO 146 N 5.15 0.00 -5.70 0.00 0.13 -1.81 -3.44 132.00 126.33 1xgv h PRO 146 Ca -0.28 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.26 1xgv h PRO 146 Cb 1.20 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.24 1xgv h PRO 146 CO 0.42 0.00 0.16 -1.58 -0.23 0.00 0.00 178.00 176.77 1xgv s HIS 147 N -3.30 3.38 0.58 1.56 2.46 -1.14 -4.94 115.29 113.89 1xgv s HIS 147 Ca 0.06 0.98 0.28 0.00 0.47 0.00 0.00 55.06 56.84 1xgv s HIS 147 Cb 0.08 -2.83 1.65 0.00 -0.13 0.00 0.00 32.58 31.35 1xgv s HIS 147 CO 0.58 -0.18 2.14 0.87 -2.47 0.00 0.00 174.74 175.68 1xgv h LYS 148 N 7.45 0.00 -0.44 2.88 1.57 -1.91 -2.21 116.57 123.91 1xgv h LYS 148 Ca -0.31 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.23 1xgv h LYS 148 Cb 1.14 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.31 1xgv h LYS 148 CO 0.78 0.00 -0.03 0.66 -0.57 0.00 0.00 179.45 180.30 1xgv n TYR 149 N -3.91 1.37 -0.33 -1.35 0.53 -1.26 -4.70 117.16 107.50 1xgv n TYR 149 Ca 0.01 -1.70 0.11 0.00 -1.02 0.00 0.00 57.90 55.29 1xgv n TYR 149 Cb 0.26 -0.55 0.31 0.00 -1.03 0.00 0.00 39.34 38.33 1xgv n TYR 149 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1xgv h ALA 150 N 1.06 1.68 0.00 -0.72 0.00 -1.68 -0.71 119.26 118.89 1xgv h ALA 150 Ca 0.28 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1xgv h ALA 150 Cb 1.75 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1xgv h ALA 150 CO 0.50 0.04 0.00 -0.40 0.00 0.00 0.00 179.25 179.38 1xgv n ASP 151 N -4.64 0.00 -1.14 0.00 5.75 -1.26 -1.91 116.55 113.34 1xgv n ASP 151 Ca 0.20 0.20 0.08 0.00 -0.01 0.00 0.00 54.79 55.26 1xgv n ASP 151 Cb 0.47 -0.37 0.28 0.00 -1.03 0.00 0.00 41.12 40.46 1xgv n ASP 151 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1xgv n ARG 152 N -1.37 3.36 -3.24 0.11 1.74 -0.28 -4.85 116.66 112.13 1xgv n ARG 152 Ca 0.07 -2.70 -0.42 0.00 -0.77 0.00 0.00 57.85 54.03 1xgv n ARG 152 Cb 0.18 -1.76 -0.08 0.00 -1.02 0.00 0.00 32.46 29.78 1xgv n ARG 152 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1xgv s VAL 153 N -2.08 5.00 -0.39 1.55 1.01 -0.80 -3.30 120.40 121.38 1xgv s VAL 153 Ca 0.42 0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.43 1xgv s VAL 153 Cb 0.29 -4.05 0.16 0.00 0.00 0.00 0.00 36.38 32.78 1xgv s VAL 153 CO 0.16 -0.40 0.36 -0.62 0.00 0.00 0.00 175.10 174.60 1xgv s ASP 154 N 1.85 1.45 0.12 3.32 3.68 -1.25 -3.51 116.67 122.33 1xgv s ASP 154 Ca 0.17 -2.10 0.04 0.00 2.13 0.00 0.00 52.55 52.79 1xgv s ASP 154 Cb -0.16 0.20 -0.04 0.00 -1.45 0.00 0.00 42.92 41.48 1xgv s ASP 154 CO 0.15 -0.23 -0.11 -0.04 0.13 0.00 0.00 175.17 175.07 1xgv s MET 155 N 0.97 0.97 -0.04 4.34 -1.94 -0.09 -4.52 119.30 118.98 1xgv s MET 155 Ca 0.22 -1.31 0.01 0.00 -1.71 0.00 0.00 55.69 52.90 1xgv s MET 155 Cb -0.12 -0.62 0.02 0.00 2.01 0.00 0.00 34.83 36.13 1xgv s MET 155 CO -0.06 0.09 -0.03 0.08 -0.01 0.00 0.00 175.02 175.09 1xgv s VAL 156 N -2.83 0.44 -0.27 -6.03 1.01 -0.41 0.29 120.40 112.60 1xgv s VAL 156 Ca 0.11 -0.05 -0.10 0.00 0.00 0.00 0.00 61.98 61.93 1xgv s VAL 156 Cb -0.00 -0.50 -0.05 0.00 0.00 0.00 0.00 36.38 35.83 1xgv s VAL 156 CO 0.01 0.21 0.16 -0.63 0.00 0.00 0.00 175.10 174.85 1xgv s ILE 157 N 1.04 5.15 -0.44 2.22 1.09 0.12 -0.92 121.20 129.45 1xgv s ILE 157 Ca -0.09 0.11 -0.15 0.00 -1.10 0.00 0.00 60.65 59.42 1xgv s ILE 157 Cb -0.14 -3.44 0.05 0.00 -1.06 0.00 0.00 42.46 37.88 1xgv s ILE 157 CO -0.01 0.29 0.34 -0.36 -0.10 0.00 0.00 174.94 175.10 1xgv s PHE 158 N 1.58 3.25 -0.19 3.97 0.08 0.17 -1.11 117.98 125.72 1xgv s PHE 158 Ca 0.07 -0.84 -0.02 0.00 0.12 0.00 0.00 56.93 56.26 1xgv s PHE 158 Cb -0.15 -2.91 -0.01 0.00 -0.57 0.00 0.00 43.02 39.38 1xgv s PHE 158 CO 0.08 -0.72 -0.08 0.50 -0.10 0.00 0.00 175.22 174.91 1xgv s ARG 159 N 1.64 3.36 0.02 0.44 3.52 0.41 -0.83 118.95 127.52 1xgv s ARG 159 Ca 0.04 -0.65 -0.30 0.00 -0.13 0.00 0.00 55.73 54.69 1xgv s ARG 159 Cb -0.22 -2.87 -0.07 0.00 -1.56 0.00 0.00 34.95 30.22 1xgv s ARG 159 CO 0.08 -0.07 1.72 -2.00 -0.81 0.00 0.00 175.30 174.21 1xgv s GLU 160 N 1.12 4.18 -0.22 5.12 -6.30 0.23 -0.96 118.70 121.86 1xgv s GLU 160 Ca 0.01 2.34 0.13 0.00 -2.50 0.00 0.00 54.97 54.95 1xgv s GLU 160 Cb -0.14 -3.85 0.48 0.00 0.00 0.00 0.00 34.13 30.61 1xgv s GLU 160 CO -0.02 -0.82 1.39 -1.71 0.02 0.00 0.00 175.26 174.12 1xgv n ASN 161 N 6.53 2.87 0.00 -1.70 5.15 0.12 -2.23 115.26 126.01 1xgv n ASN 161 Ca 0.17 -3.43 0.00 0.00 -0.60 0.00 0.00 54.58 50.72 1xgv n ASN 161 Cb 0.41 -0.57 0.00 0.00 -0.53 0.00 0.00 39.78 39.09 1xgv n ASN 161 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1xgv n THR 162 N -0.97 0.00 -1.98 -0.44 -2.24 -1.26 -4.93 114.28 102.46 1xgv n THR 162 Ca 0.26 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 1xgv n THR 162 Cb 0.91 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 1xgv n THR 162 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xgv n GLU 163 N -1.07 3.93 -0.15 -0.78 1.02 -1.26 -4.59 120.64 117.73 1xgv n GLU 163 Ca 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.16 1xgv n GLU 163 Cb 0.11 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.53 1xgv n GLU 163 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1xgv n ASP 164 N 0.00 -1.70 0.13 1.62 -0.08 -0.04 -3.62 116.55 112.86 1xgv n ASP 164 Ca 0.00 0.16 0.10 0.00 -1.51 0.00 0.00 54.79 53.54 1xgv n ASP 164 Cb 0.00 -0.44 0.49 0.00 2.34 0.00 0.00 41.12 43.51 1xgv n ASP 164 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1xgv n VAL 165 N -1.02 1.11 1.35 5.18 0.24 -1.26 -1.78 118.33 122.14 1xgv n VAL 165 Ca 0.00 0.60 0.15 0.00 -2.04 0.00 0.00 64.34 63.04 1xgv n VAL 165 Cb 0.07 -1.58 0.73 0.00 -1.47 0.00 0.00 33.84 31.59 1xgv n VAL 165 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1xgv n TYR 166 N -2.15 0.00 0.55 6.34 4.02 -1.25 -3.62 117.16 121.06 1xgv n TYR 166 Ca -0.00 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 57.95 1xgv n TYR 166 Cb 0.07 -0.31 0.30 0.00 -0.02 0.00 0.00 39.34 39.38 1xgv n TYR 166 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xgv n ALA 167 N -1.31 1.70 -1.39 -0.72 0.00 -0.74 -4.87 120.51 113.17 1xgv n ALA 167 Ca 0.13 -0.06 -0.03 0.00 0.00 0.00 0.00 53.44 53.49 1xgv n ALA 167 Cb 0.25 -1.20 -0.01 0.00 0.00 0.00 0.00 19.45 18.49 1xgv n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xgv n GLY 168 N -0.24 0.50 3.46 0.00 0.00 -1.24 -4.99 105.19 102.68 1xgv n GLY 168 Ca 0.05 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.76 1xgv n GLY 168 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xgv s ILE 169 N -2.13 4.54 -0.02 -0.61 1.01 -1.26 -4.96 121.20 117.76 1xgv s ILE 169 Ca 0.00 -0.32 -0.29 0.00 0.00 0.00 0.00 60.65 60.04 1xgv s ILE 169 Cb 0.00 -4.53 0.10 0.00 0.01 0.00 0.00 42.46 38.04 1xgv s ILE 169 CO 0.00 -1.18 0.86 -1.83 0.00 0.00 0.00 174.94 172.80 1xgv s GLU 170 N 3.51 0.84 0.01 2.79 -1.05 -1.26 -0.91 118.70 122.63 1xgv s GLU 170 Ca 0.21 -0.20 0.00 0.00 -0.15 0.00 0.00 54.97 54.84 1xgv s GLU 170 Cb -0.17 0.39 -0.01 0.00 -0.44 0.00 0.00 34.13 33.90 1xgv s GLU 170 CO 0.12 -0.34 -0.01 -1.58 0.95 0.00 0.00 175.26 174.39 1xgv s TRP 171 N -2.68 0.12 0.53 4.83 0.51 -0.39 -5.00 118.94 116.87 1xgv s TRP 171 Ca 0.02 -0.17 -0.22 0.00 -2.12 0.00 0.00 56.10 53.62 1xgv s TRP 171 Cb -0.01 -0.09 -0.06 0.00 -0.81 0.00 0.00 33.47 32.51 1xgv s TRP 171 CO -0.06 -0.05 1.27 -2.30 -0.51 0.00 0.00 176.95 175.30 1xgv n PRO 172 N 2.62 1.60 -0.14 4.98 -0.02 -1.26 -2.60 135.00 140.17 1xgv n PRO 172 Ca -0.16 0.59 0.14 0.00 -2.02 0.00 0.00 63.50 62.05 1xgv n PRO 172 Cb 0.58 -2.47 0.49 0.00 -0.02 0.00 0.00 33.50 32.09 1xgv n PRO 172 CO 0.00 0.00 0.00 1.12 1.98 0.00 0.00 175.50 178.60 1xgv h HIS 173 N 1.39 0.49 -0.65 6.00 2.07 -1.92 -2.41 115.15 120.13 1xgv h HIS 173 Ca -0.50 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.04 1xgv h HIS 173 Cb 1.31 -0.16 0.00 0.00 2.57 0.00 0.00 27.41 31.14 1xgv h HIS 173 CO 0.44 0.21 0.00 -0.40 -3.07 0.00 0.00 177.93 175.11 1xgv n ASP 174 N -4.48 4.17 -4.82 3.10 3.85 -1.26 -4.63 116.55 112.48 1xgv n ASP 174 Ca 0.13 -2.20 -0.33 0.00 -0.71 0.00 0.00 54.79 51.67 1xgv n ASP 174 Cb 0.46 -0.50 -0.07 0.00 -1.35 0.00 0.00 41.12 39.66 1xgv n ASP 174 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1xgv s SER 175 N -0.99 6.93 0.52 -1.12 1.04 -0.91 -4.96 113.70 114.21 1xgv s SER 175 Ca 0.47 1.66 0.24 0.00 0.48 0.00 0.00 55.95 58.81 1xgv s SER 175 Cb 0.27 -2.53 1.44 0.00 0.10 0.00 0.00 66.02 65.30 1xgv s SER 175 CO 0.27 -0.35 2.11 1.55 0.98 0.00 0.00 173.24 177.80 1xgv h PRO 176 N 1.93 0.00 -0.20 4.02 0.13 -1.93 -2.44 132.00 133.50 1xgv h PRO 176 Ca -0.49 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.57 1xgv h PRO 176 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1xgv h PRO 176 CO 0.61 0.09 -0.15 0.93 -0.23 0.00 0.00 178.00 179.25 1xgv h GLU 177 N 0.00 0.45 -0.90 0.86 3.07 -1.92 -1.35 114.58 114.79 1xgv h GLU 177 Ca -0.00 -0.22 0.00 0.00 -0.50 0.00 0.00 59.36 58.64 1xgv h GLU 177 Cb 0.21 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.08 1xgv h GLU 177 CO 0.01 0.78 0.56 0.00 -1.40 0.00 0.00 179.01 178.96 1xgv h ALA 178 N 0.66 1.14 -0.64 3.43 0.00 -1.74 -1.46 119.26 120.64 1xgv h ALA 178 Ca 0.04 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1xgv h ALA 178 Cb 0.68 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1xgv h ALA 178 CO 0.04 0.57 0.42 0.00 0.00 0.00 0.00 179.25 180.28 1xgv h ALA 179 N 1.31 0.82 -0.62 0.00 0.00 -1.25 -0.51 119.26 119.00 1xgv h ALA 179 Ca 0.32 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 1xgv h ALA 179 Cb -0.09 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 1xgv h ALA 179 CO -0.06 0.22 0.17 0.00 0.00 0.00 0.00 179.25 179.58 1xgv h ARG 180 N 0.85 0.95 -0.30 0.00 2.47 -0.88 -2.54 114.38 114.93 1xgv h ARG 180 Ca 0.24 -0.20 -0.06 0.00 -1.26 0.00 0.00 59.98 58.71 1xgv h ARG 180 Cb -0.07 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.09 1xgv h ARG 180 CO -0.06 0.83 -0.04 0.82 0.56 0.00 0.00 179.97 182.08 1xgv h ILE 181 N 0.92 1.27 -0.38 2.04 2.04 -0.79 -2.11 117.51 120.50 1xgv h ILE 181 Ca 0.20 -1.04 0.03 0.00 1.00 0.00 0.00 64.86 65.05 1xgv h ILE 181 Cb 0.29 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 1xgv h ILE 181 CO -0.00 0.33 0.19 0.03 0.00 0.00 0.00 178.15 178.70 1xgv h ARG 182 N 0.33 0.38 -0.27 2.37 3.08 -1.00 -0.60 114.38 118.68 1xgv h ARG 182 Ca 0.08 -0.02 -0.17 0.00 0.07 0.00 0.00 59.98 59.94 1xgv h ARG 182 Cb 0.51 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 1xgv h ARG 182 CO 0.02 0.25 -0.50 0.00 -1.07 0.00 0.00 179.97 178.67 1xgv h ARG 183 N 0.39 0.75 -0.27 0.04 3.08 -1.49 -1.07 114.38 115.81 1xgv h ARG 183 Ca 0.16 -0.45 0.03 0.00 0.07 0.00 0.00 59.98 59.80 1xgv h ARG 183 Cb 0.07 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 1xgv h ARG 183 CO -0.11 1.07 0.06 0.35 -1.07 0.00 0.00 179.97 180.27 1xgv h PHE 184 N 0.58 0.11 -0.31 3.04 3.57 -1.09 -0.95 116.94 121.90 1xgv h PHE 184 Ca 0.02 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 1xgv h PHE 184 Cb 1.08 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 1xgv h PHE 184 CO 0.06 0.04 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.06 1xgv h LEU 185 N 0.17 0.57 0.49 0.59 4.07 -0.98 -2.03 115.31 118.18 1xgv h LEU 185 Ca 0.12 -0.35 -0.01 0.00 0.08 0.00 0.00 57.88 57.72 1xgv h LEU 185 Cb 0.11 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.68 1xgv h LEU 185 CO -0.15 0.78 -0.48 0.00 -1.08 0.00 0.00 178.44 177.51 1xgv h ALA 186 N 0.81 -1.14 -0.58 1.53 0.00 -1.10 0.28 119.26 119.06 1xgv h ALA 186 Ca 0.08 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1xgv h ALA 186 Cb 0.52 0.71 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1xgv h ALA 186 CO 0.03 -1.17 0.20 0.93 0.00 0.00 0.00 179.25 179.24 1xgv h GLU 187 N -0.97 0.89 0.09 0.00 5.08 -1.21 0.24 114.58 118.70 1xgv h GLU 187 Ca -0.06 -0.18 -0.32 0.00 -1.00 0.00 0.00 59.36 57.80 1xgv h GLU 187 Cb 0.84 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1xgv h GLU 187 CO -0.06 0.78 -1.71 0.93 -1.00 0.00 0.00 179.01 177.96 1xgv h GLU 188 N 0.81 0.20 0.00 2.33 5.08 -1.43 -3.40 114.58 118.16 1xgv h GLU 188 Ca 0.19 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1xgv h GLU 188 Cb 0.25 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1xgv h GLU 188 CO -0.01 1.00 0.00 1.19 -1.00 0.00 0.00 179.01 180.19 1xgv n PHE 189 N -3.37 0.00 -2.65 4.33 3.01 0.05 -5.01 117.46 113.83 1xgv n PHE 189 Ca -0.21 -0.22 -0.17 0.00 1.01 0.00 0.00 57.45 57.86 1xgv n PHE 189 Cb 1.05 -0.02 -0.00 0.00 -0.01 0.00 0.00 39.48 40.49 1xgv n PHE 189 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xgv n GLY 190 N -0.22 -0.50 3.71 1.37 0.00 0.86 -4.94 105.19 105.47 1xgv n GLY 190 Ca 0.00 0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1xgv n GLY 190 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xgv s ILE 191 N -2.84 5.08 -0.18 -0.61 -1.09 -1.08 -4.93 121.20 115.55 1xgv s ILE 191 Ca 0.10 1.31 -0.04 0.00 -2.23 0.00 0.00 60.65 59.79 1xgv s ILE 191 Cb -0.05 -3.98 -0.03 0.00 -1.58 0.00 0.00 42.46 36.82 1xgv s ILE 191 CO 0.13 0.25 -0.02 -0.44 -1.23 0.00 0.00 174.94 173.63 1xgv s SER 192 N 0.79 4.79 -0.03 3.58 0.01 -1.26 -3.02 113.70 118.56 1xgv s SER 192 Ca 0.34 -0.17 0.05 0.00 1.31 0.00 0.00 55.95 57.47 1xgv s SER 192 Cb -0.17 -1.80 -0.01 0.00 0.21 0.00 0.00 66.02 64.26 1xgv s SER 192 CO 0.15 0.11 -0.17 -0.63 0.41 0.00 0.00 173.24 173.12 1xgv s ILE 193 N 0.70 1.37 0.73 1.44 1.01 -1.26 -5.11 121.20 120.07 1xgv s ILE 193 Ca -0.01 -0.71 -0.15 0.00 0.00 0.00 0.00 60.65 59.78 1xgv s ILE 193 Cb -0.14 -1.16 0.04 0.00 0.01 0.00 0.00 42.46 41.20 1xgv s ILE 193 CO 0.02 0.39 1.23 -0.13 0.00 0.00 0.00 174.94 176.45 1xgv s ARG 194 N -0.14 2.12 0.32 2.79 0.52 -1.26 -4.93 118.95 118.37 1xgv s ARG 194 Ca 0.01 1.84 0.11 0.00 -0.52 0.00 0.00 55.73 57.16 1xgv s ARG 194 Cb -0.09 -1.82 0.55 0.00 0.52 0.00 0.00 34.95 34.10 1xgv s ARG 194 CO 0.01 -1.87 1.73 0.93 0.02 0.00 0.00 175.30 176.12 1xgv h GLU 195 N -0.23 0.04 -0.91 3.54 4.39 -2.00 -2.83 114.58 116.57 1xgv h GLU 195 Ca -0.48 -0.02 -0.21 0.00 0.34 0.00 0.00 59.36 58.99 1xgv h GLU 195 Cb 1.31 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.83 1xgv h GLU 195 CO 0.50 0.50 0.27 -0.40 -1.16 0.00 0.00 179.01 178.71 1xgv n ASP 196 N -3.98 3.64 -4.62 1.42 5.75 -1.26 -4.75 116.55 112.75 1xgv n ASP 196 Ca -0.02 -2.86 -0.34 0.00 -0.01 0.00 0.00 54.79 51.56 1xgv n ASP 196 Cb 0.49 -0.68 -0.10 0.00 -1.03 0.00 0.00 41.12 39.80 1xgv n ASP 196 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1xgv s ALA 197 N -2.07 3.32 0.57 2.12 0.00 -1.07 -4.94 121.76 119.69 1xgv s ALA 197 Ca 0.35 -0.76 -0.18 0.00 0.00 0.00 0.00 51.96 51.38 1xgv s ALA 197 Cb 0.29 -1.81 -0.05 0.00 0.00 0.00 0.00 23.12 21.55 1xgv s ALA 197 CO 0.08 0.23 1.08 0.20 0.00 0.00 0.00 175.76 177.35 1xgv s GLY 198 N 0.23 2.35 -0.08 0.00 0.00 -1.26 -4.28 107.32 104.28 1xgv s GLY 198 Ca 0.02 0.58 -0.00 0.00 0.00 0.00 0.00 44.72 45.33 1xgv s GLY 198 CO 0.01 0.92 -0.05 -0.42 0.00 0.00 0.00 173.10 173.56 1xgv s ILE 199 N -2.15 0.70 0.26 0.90 1.01 -1.07 -4.93 121.20 115.92 1xgv s ILE 199 Ca 0.67 -0.13 0.10 0.00 0.00 0.00 0.00 60.65 61.29 1xgv s ILE 199 Cb -0.19 -0.75 -0.05 0.00 0.01 0.00 0.00 42.46 41.48 1xgv s ILE 199 CO 0.31 0.29 -0.09 -0.83 0.00 0.00 0.00 174.94 174.63 1xgv s GLY 200 N 1.46 1.75 -0.01 6.18 0.00 -1.26 -1.26 107.32 114.18 1xgv s GLY 200 Ca -0.02 -1.73 0.08 0.00 0.00 0.00 0.00 44.72 43.06 1xgv s GLY 200 CO -0.04 -1.80 -0.25 0.14 0.00 0.00 0.00 173.10 171.15 1xgv s VAL 201 N -2.34 2.01 -0.39 1.40 1.01 -0.08 -4.97 120.40 117.02 1xgv s VAL 201 Ca 0.30 -1.11 0.04 0.00 0.00 0.00 0.00 61.98 61.21 1xgv s VAL 201 Cb -0.06 -1.67 0.11 0.00 0.00 0.00 0.00 36.38 34.76 1xgv s VAL 201 CO 0.17 0.54 0.11 -0.75 0.00 0.00 0.00 175.10 175.18 1xgv s LYS 202 N -0.66 1.63 -0.02 2.72 2.20 -1.26 -4.37 119.74 119.98 1xgv s LYS 202 Ca 0.10 -2.09 -0.18 0.00 -0.36 0.00 0.00 55.97 53.44 1xgv s LYS 202 Cb -0.10 -3.25 -0.05 0.00 -1.51 0.00 0.00 37.83 32.92 1xgv s LYS 202 CO -0.01 -0.99 0.49 -1.25 -0.36 0.00 0.00 175.35 173.23 1xgv s PRO 203 N 0.56 4.17 -0.06 4.03 0.04 -1.26 -4.92 135.00 137.55 1xgv s PRO 203 Ca 0.13 0.54 -0.01 0.00 0.04 0.00 0.00 61.00 61.70 1xgv s PRO 203 Cb -0.21 -3.31 0.03 0.00 0.04 0.00 0.00 34.50 31.04 1xgv s PRO 203 CO -0.06 0.46 -0.02 0.42 0.04 0.00 0.00 177.00 177.85 1xgv s ILE 204 N -0.40 0.44 0.21 0.56 -1.09 -1.26 -0.86 121.20 118.80 1xgv s ILE 204 Ca 0.27 0.03 0.08 0.00 -2.23 0.00 0.00 60.65 58.80 1xgv s ILE 204 Cb -0.17 -0.56 -0.04 0.00 -1.58 0.00 0.00 42.46 40.11 1xgv s ILE 204 CO 0.14 0.25 0.01 -0.94 -1.23 0.00 0.00 174.94 173.17 1xgv s SER 205 N 1.62 4.74 0.09 3.58 1.04 -1.26 -4.92 113.70 118.59 1xgv s SER 205 Ca -0.00 -0.46 -0.23 0.00 0.48 0.00 0.00 55.95 55.73 1xgv s SER 205 Cb -0.13 -0.99 -0.14 0.00 0.10 0.00 0.00 66.02 64.86 1xgv s SER 205 CO -0.04 0.05 1.73 -0.09 0.98 0.00 0.00 173.24 175.88 1xgv h ARG 206 N 2.38 -0.03 -0.29 4.02 2.43 -1.99 -2.30 114.38 118.60 1xgv h ARG 206 Ca -0.46 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 58.76 1xgv h ARG 206 Cb 1.22 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.73 1xgv h ARG 206 CO 0.59 -0.02 0.02 0.35 -1.51 0.00 0.00 179.97 179.40 1xgv h PHE 207 N -0.03 0.02 -0.41 2.20 3.04 -1.99 -0.62 116.94 119.16 1xgv h PHE 207 Ca 0.00 0.02 -0.13 0.00 3.98 0.00 0.00 57.97 61.85 1xgv h PHE 207 Cb 0.03 0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.56 1xgv h PHE 207 CO -0.09 -0.03 -0.25 0.00 -2.02 0.00 0.00 178.31 175.92 1xgv h ALA 208 N 1.24 0.78 -0.12 2.41 0.00 -1.98 -2.42 119.26 119.18 1xgv h ALA 208 Ca 0.14 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1xgv h ALA 208 Cb 0.17 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1xgv h ALA 208 CO -0.22 0.65 0.04 1.15 0.00 0.00 0.00 179.25 180.88 1xgv h THR 209 N 0.72 1.17 0.00 0.00 2.02 -1.24 -2.59 112.91 112.99 1xgv h THR 209 Ca 0.09 -0.51 0.01 0.00 0.77 0.00 0.00 66.41 66.77 1xgv h THR 209 Cb 0.80 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.48 1xgv h THR 209 CO 0.07 0.15 -0.05 0.03 0.37 0.00 0.00 175.52 176.08 1xgv h ARG 210 N 0.02 -0.09 -0.42 6.66 3.08 -1.07 -1.46 114.38 121.09 1xgv h ARG 210 Ca 0.04 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.17 1xgv h ARG 210 Cb 0.20 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.20 1xgv h ARG 210 CO -0.00 -0.06 -0.00 0.00 -1.07 0.00 0.00 179.97 178.83 1xgv h ARG 211 N -0.10 0.10 -0.30 0.04 3.08 -1.45 -0.81 114.38 114.95 1xgv h ARG 211 Ca 0.02 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1xgv h ARG 211 Cb 0.13 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1xgv h ARG 211 CO -0.06 0.07 0.11 1.25 -1.07 0.00 0.00 179.97 180.27 1xgv h LEU 212 N 0.11 0.42 -0.94 3.04 5.85 -1.21 -2.25 115.31 120.33 1xgv h LEU 212 Ca 0.21 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 1xgv h LEU 212 Cb 0.30 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1xgv h LEU 212 CO -0.35 0.49 0.28 -0.03 -0.34 0.00 0.00 178.44 178.49 1xgv h MET 213 N 0.33 1.04 -0.64 1.25 4.05 -1.04 -1.03 114.93 118.89 1xgv h MET 213 Ca 0.10 -0.18 0.02 0.00 -0.28 0.00 0.00 59.70 59.36 1xgv h MET 213 Cb 0.21 -0.17 -0.04 0.00 -0.80 0.00 0.00 31.60 30.80 1xgv h MET 213 CO -0.01 0.85 0.41 0.93 0.23 0.00 0.00 176.91 179.32 1xgv h GLU 214 N 1.02 0.79 -0.37 0.39 5.08 -0.97 -0.20 114.58 120.33 1xgv h GLU 214 Ca 0.24 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.43 1xgv h GLU 214 Cb 0.20 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1xgv h GLU 214 CO -0.02 0.52 -0.27 0.00 -1.00 0.00 0.00 179.01 178.25 1xgv h ARG 215 N 0.81 0.76 -0.43 2.33 2.47 -0.99 -1.06 114.38 118.27 1xgv h ARG 215 Ca 0.25 -0.33 -0.05 0.00 -1.26 0.00 0.00 59.98 58.59 1xgv h ARG 215 Cb -0.03 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.25 1xgv h ARG 215 CO -0.08 0.94 0.08 0.00 0.56 0.00 0.00 179.97 181.47 1xgv h ALA 216 N 1.04 0.57 -0.39 0.04 0.00 -0.79 -1.04 119.26 118.70 1xgv h ALA 216 Ca 0.08 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1xgv h ALA 216 Cb 0.79 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1xgv h ALA 216 CO 0.06 0.29 0.02 -0.07 0.00 0.00 0.00 179.25 179.55 1xgv h LEU 217 N 0.57 0.65 -1.08 0.00 4.07 -0.97 -1.06 115.31 117.49 1xgv h LEU 217 Ca 0.13 -0.29 -0.04 0.00 0.08 0.00 0.00 57.88 57.75 1xgv h LEU 217 Cb 0.37 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 41.91 1xgv h LEU 217 CO 0.01 0.79 0.17 -0.33 -1.08 0.00 0.00 178.44 177.99 1xgv h GLU 218 N 0.50 0.82 0.13 1.13 5.08 -1.09 -0.29 114.58 120.86 1xgv h GLU 218 Ca 0.11 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1xgv h GLU 218 Cb 0.44 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1xgv h GLU 218 CO 0.02 0.72 -0.06 2.35 -1.00 0.00 0.00 179.01 181.03 1xgv h TRP 219 N 0.80 -0.16 -0.88 4.33 7.01 -0.98 -1.68 115.95 124.39 1xgv h TRP 219 Ca 0.18 -0.00 0.16 0.00 2.11 0.00 0.00 58.89 61.34 1xgv h TRP 219 Cb 0.24 0.05 -0.10 0.00 -2.10 0.00 0.00 29.16 27.25 1xgv h TRP 219 CO 0.01 0.02 0.47 0.00 -2.79 0.00 0.00 178.44 176.16 1xgv h ALA 220 N 0.54 1.36 -0.41 2.65 0.00 -0.87 -1.09 119.26 121.45 1xgv h ALA 220 Ca -0.02 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1xgv h ALA 220 Cb 0.26 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1xgv h ALA 220 CO 0.03 -0.08 -0.07 -0.07 0.00 0.00 0.00 179.25 179.06 1xgv h LEU 221 N 0.65 0.76 -0.29 0.00 3.38 -0.94 0.13 115.31 119.00 1xgv h LEU 221 Ca 0.49 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 58.13 1xgv h LEU 221 Cb 0.71 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1xgv h LEU 221 CO -0.37 0.93 0.15 0.03 0.09 0.00 0.00 178.44 179.27 1xgv h ARG 222 N 0.58 0.30 -0.63 1.13 3.08 -0.79 -3.18 114.38 114.86 1xgv h ARG 222 Ca 0.11 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1xgv h ARG 222 Cb 0.58 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1xgv h ARG 222 CO 0.03 0.20 0.00 0.09 -1.07 0.00 0.00 179.97 179.22 1xgv n ASN 223 N -4.96 3.48 -3.31 7.04 3.02 -0.46 -4.94 115.26 115.13 1xgv n ASN 223 Ca -0.01 -2.06 -0.24 0.00 -0.03 0.00 0.00 54.58 52.24 1xgv n ASN 223 Cb 0.07 -0.44 0.04 0.00 -0.61 0.00 0.00 39.78 38.84 1xgv n ASN 223 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xgv n GLY 224 N 1.42 -0.52 3.77 7.41 0.00 -0.67 -4.97 105.19 111.62 1xgv n GLY 224 Ca 0.21 0.17 -0.37 0.00 0.00 0.00 0.00 46.02 46.03 1xgv n GLY 224 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xgv s ASN 225 N -2.93 6.16 0.00 1.61 0.01 0.37 -4.95 114.94 115.20 1xgv s ASN 225 Ca 0.43 2.25 0.07 0.00 -0.71 0.00 0.00 52.86 54.90 1xgv s ASN 225 Cb -0.20 -2.60 -0.02 0.00 0.41 0.00 0.00 41.25 38.84 1xgv s ASN 225 CO 0.53 -0.92 0.44 0.35 -1.51 0.00 0.00 177.10 175.99 1xgv n THR 226 N -0.59 0.00 -4.12 1.60 -2.24 -1.26 -4.70 114.28 102.97 1xgv n THR 226 Ca 0.08 -0.41 -0.19 0.00 -2.27 0.00 0.00 64.05 61.26 1xgv n THR 226 Cb 0.49 1.06 -0.16 0.00 -2.10 0.00 0.00 70.33 69.61 1xgv n THR 226 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1xgv s VAL 227 N -1.22 0.44 -0.13 2.28 1.01 -1.26 0.24 120.40 121.75 1xgv s VAL 227 Ca 0.05 -0.09 0.02 0.00 0.00 0.00 0.00 61.98 61.96 1xgv s VAL 227 Cb 0.05 -0.47 0.01 0.00 0.00 0.00 0.00 36.38 35.97 1xgv s VAL 227 CO 0.20 0.19 -0.21 -0.69 0.00 0.00 0.00 175.10 174.59 1xgv s VAL 228 N 0.81 1.95 -0.16 2.92 1.01 0.11 -2.32 120.40 124.72 1xgv s VAL 228 Ca -0.10 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 60.98 1xgv s VAL 228 Cb -0.13 -1.73 0.01 0.00 0.00 0.00 0.00 36.38 34.53 1xgv s VAL 228 CO -0.00 0.53 -0.19 -0.89 0.00 0.00 0.00 175.10 174.55 1xgv s THR 229 N 0.85 2.26 -0.21 3.92 2.01 0.34 -0.67 115.64 124.15 1xgv s THR 229 Ca -0.07 -0.90 -0.21 0.00 0.31 0.00 0.00 61.69 60.82 1xgv s THR 229 Cb -0.15 -1.93 -0.02 0.00 0.01 0.00 0.00 72.50 70.40 1xgv s THR 229 CO -0.02 0.53 0.64 -0.63 -0.69 0.00 0.00 174.62 174.45 1xgv s ILE 230 N 1.01 5.01 -0.31 1.82 1.01 0.87 0.26 121.20 130.86 1xgv s ILE 230 Ca -0.02 1.20 -0.10 0.00 0.00 0.00 0.00 60.65 61.73 1xgv s ILE 230 Cb -0.15 -3.95 -0.01 0.00 0.01 0.00 0.00 42.46 38.36 1xgv s ILE 230 CO -0.05 0.09 0.17 -0.32 0.00 0.00 0.00 174.94 174.83 1xgv s MET 231 N 2.02 3.41 0.04 2.79 -2.45 0.46 -1.06 119.30 124.52 1xgv s MET 231 Ca 0.29 -0.67 -0.15 0.00 -1.25 0.00 0.00 55.69 53.91 1xgv s MET 231 Cb -0.16 -3.60 0.02 0.00 1.25 0.00 0.00 34.83 32.34 1xgv s MET 231 CO 0.10 -0.40 0.33 -3.38 1.05 0.00 0.00 175.02 172.73 1xgv s HIS 232 N 1.64 -0.15 -0.72 4.11 -0.00 -0.98 -4.39 115.29 114.80 1xgv s HIS 232 Ca 0.05 0.04 0.02 0.00 -0.00 0.00 0.00 55.06 55.17 1xgv s HIS 232 Cb -0.17 0.13 0.36 0.00 -0.00 0.00 0.00 32.58 32.90 1xgv s HIS 232 CO 0.07 -0.52 1.46 1.17 -0.00 0.00 0.00 174.74 176.92 1xgv n LYS 233 N 0.56 3.75 0.13 -0.38 3.00 -1.26 -0.49 118.16 123.47 1xgv n LYS 233 Ca -0.19 -4.43 0.13 0.00 -0.00 0.00 0.00 58.31 53.83 1xgv n LYS 233 Cb 0.59 -2.31 0.42 0.00 0.00 0.00 0.00 35.03 33.73 1xgv n LYS 233 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 1xgv h GLY 234 N 3.21 0.00 2.00 3.14 0.00 -1.80 -1.01 103.07 108.61 1xgv h GLY 234 Ca 0.38 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.63 1xgv h GLY 234 CO 1.06 0.00 -0.35 3.45 0.00 0.00 0.00 176.54 180.70 1xgv h ASN 235 N 0.00 0.00 0.00 0.19 -1.07 -1.96 -3.25 115.58 109.49 1xgv h ASN 235 Ca 0.00 0.00 -0.34 0.00 0.07 0.00 0.00 56.30 56.03 1xgv h ASN 235 Cb 0.67 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 36.86 1xgv h ASN 235 CO 0.00 0.35 -2.20 -0.38 0.07 0.00 0.00 177.43 175.27 1xgv n ILE 236 N -3.58 1.20 -3.35 6.14 2.08 -1.09 -4.73 119.36 116.02 1xgv n ILE 236 Ca -0.00 -0.39 -0.41 0.00 0.56 0.00 0.00 62.75 62.50 1xgv n ILE 236 Cb 0.48 -1.48 -0.02 0.00 -0.75 0.00 0.00 39.64 37.87 1xgv n ILE 236 CO 0.00 0.00 0.00 0.23 0.56 0.00 0.00 176.55 177.34 1xgv n MET 237 N -3.50 3.46 -0.20 0.38 2.81 -0.40 -4.91 117.12 114.77 1xgv n MET 237 Ca -0.40 -4.50 -0.02 0.00 -1.81 0.00 0.00 57.70 50.98 1xgv n MET 237 Cb 0.85 -2.49 0.20 0.00 -0.71 0.00 0.00 33.22 31.07 1xgv n MET 237 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1xgv h LYS 238 N 6.10 0.97 -0.01 0.03 1.57 -1.81 -0.66 116.57 122.75 1xgv h LYS 238 Ca 0.18 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1xgv h LYS 238 Cb 0.79 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1xgv h LYS 238 CO 1.04 0.73 -0.45 0.66 -0.57 0.00 0.00 179.45 180.86 1xgv n TYR 239 N -4.35 0.00 0.01 -1.35 0.53 -1.26 -1.95 117.16 108.79 1xgv n TYR 239 Ca 0.07 0.00 -0.01 0.00 -1.02 0.00 0.00 57.90 56.94 1xgv n TYR 239 Cb 0.12 -0.02 -0.00 0.00 -1.03 0.00 0.00 39.34 38.41 1xgv n TYR 239 CO 0.00 0.00 0.00 0.25 -1.02 0.00 0.00 176.86 176.09 1xgv n THR 240 N -0.16 0.58 0.03 -0.72 -2.24 -1.21 -4.47 114.28 106.09 1xgv n THR 240 Ca 0.10 0.22 -0.18 0.00 -2.27 0.00 0.00 64.05 61.92 1xgv n THR 240 Cb 0.45 -1.41 -0.08 0.00 -2.10 0.00 0.00 70.33 67.18 1xgv n THR 240 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1xgv h GLU 241 N -0.11 0.67 -0.74 -0.78 5.08 -1.68 -0.78 114.58 116.24 1xgv h GLU 241 Ca 0.00 -0.66 -0.05 0.00 -1.00 0.00 0.00 59.36 57.64 1xgv h GLU 241 Cb 0.11 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1xgv h GLU 241 CO 0.00 1.26 0.25 0.78 -1.00 0.00 0.00 179.01 180.30 1xgv h GLY 242 N 0.62 1.23 0.99 -3.84 0.00 -1.10 -1.52 103.07 99.44 1xgv h GLY 242 Ca -0.10 -0.71 -0.02 0.00 0.00 0.00 0.00 47.33 46.50 1xgv h GLY 242 CO 0.18 0.67 0.27 0.00 0.00 0.00 0.00 176.54 177.66 1xgv h ALA 243 N 1.13 0.75 -0.31 3.60 0.00 -1.37 -1.00 119.26 122.05 1xgv h ALA 243 Ca 0.24 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1xgv h ALA 243 Cb 0.28 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 1xgv h ALA 243 CO -0.01 0.32 -0.20 0.35 0.00 0.00 0.00 179.25 179.71 1xgv h PHE 244 N 0.79 -0.52 -0.18 0.00 3.04 -0.74 0.22 116.94 119.55 1xgv h PHE 244 Ca 0.20 0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.19 1xgv h PHE 244 Cb 0.13 0.28 -0.01 0.00 2.56 0.00 0.00 35.95 38.91 1xgv h PHE 244 CO -0.00 -0.28 0.12 1.98 -2.02 0.00 0.00 178.31 178.11 1xgv h MET 245 N -0.17 0.24 -0.62 1.11 4.05 -1.11 -1.05 114.93 117.38 1xgv h MET 245 Ca 0.16 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.55 1xgv h MET 245 Cb 0.42 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.14 1xgv h MET 245 CO -0.41 0.18 0.33 0.00 0.23 0.00 0.00 176.91 177.23 1xgv h ARG 246 N 0.24 0.88 -0.17 0.39 3.08 -0.68 -1.04 114.38 117.08 1xgv h ARG 246 Ca 0.07 -0.11 -0.11 0.00 0.07 0.00 0.00 59.98 59.89 1xgv h ARG 246 Cb -0.01 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 1xgv h ARG 246 CO -0.01 0.68 -0.39 -1.49 -1.07 0.00 0.00 179.97 177.69 1xgv h TRP 247 N 0.85 0.45 -0.23 3.04 6.55 -0.44 -1.35 115.95 124.82 1xgv h TRP 247 Ca 0.22 -0.12 -0.05 0.00 0.95 0.00 0.00 58.89 59.89 1xgv h TRP 247 Cb 0.07 -0.10 -0.01 0.00 -0.86 0.00 0.00 29.16 28.26 1xgv h TRP 247 CO -0.01 0.72 -0.05 0.00 -1.05 0.00 0.00 178.44 178.05 1xgv h ALA 248 N 1.27 0.32 -0.74 1.49 0.00 -0.83 -2.07 119.26 118.69 1xgv h ALA 248 Ca 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1xgv h ALA 248 Cb 0.83 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1xgv h ALA 248 CO 0.07 0.10 0.48 1.88 0.00 0.00 0.00 179.25 181.78 1xgv h TYR 249 N 0.18 0.94 0.05 0.00 0.05 -1.14 -2.63 116.97 114.42 1xgv h TYR 249 Ca 0.06 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 1xgv h TYR 249 Cb 0.51 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 37.93 1xgv h TYR 249 CO 0.05 0.60 -0.02 1.49 -1.05 0.00 0.00 178.16 179.23 1xgv h GLU 250 N 1.01 -0.06 -0.48 4.88 4.81 -1.04 -1.95 114.58 121.76 1xgv h GLU 250 Ca 0.27 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 1xgv h GLU 250 Cb -0.10 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 1xgv h GLU 250 CO -0.06 0.31 0.26 -0.39 -0.73 0.00 0.00 179.01 178.40 1xgv h VAL 251 N -0.43 1.15 0.10 0.32 -1.51 -1.39 0.55 116.25 115.04 1xgv h VAL 251 Ca -0.01 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 1xgv h VAL 251 Cb 0.39 0.50 -0.01 0.00 -2.13 0.00 0.00 31.29 30.05 1xgv h VAL 251 CO 0.01 0.16 -0.10 0.00 -1.23 0.00 0.00 177.57 176.41 1xgv h ALA 252 N 1.63 -0.19 0.00 5.19 0.00 -1.29 0.13 119.26 124.73 1xgv h ALA 252 Ca 0.17 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1xgv h ALA 252 Cb 0.01 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1xgv h ALA 252 CO -0.03 -0.62 -0.47 -0.07 0.00 0.00 0.00 179.25 178.06 1xgv h LEU 253 N -0.22 0.00 0.04 0.00 3.38 -1.11 -0.80 115.31 116.61 1xgv h LEU 253 Ca 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.78 1xgv h LEU 253 Cb 0.21 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.98 1xgv h LEU 253 CO -0.03 0.47 -0.80 -0.08 0.09 0.00 0.00 178.44 178.10 1xgv h GLU 254 N 0.00 0.47 0.00 1.13 4.81 -0.50 -3.27 114.58 117.22 1xgv h GLU 254 Ca -0.00 -0.56 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 1xgv h GLU 254 Cb 0.88 0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1xgv h GLU 254 CO 0.06 1.20 -0.34 1.63 -0.73 0.00 0.00 179.01 180.83 1xgv n LYS 255 N -4.09 4.73 -0.48 1.92 5.02 0.40 -4.61 118.16 121.05 1xgv n LYS 255 Ca -0.12 -0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.21 1xgv n LYS 255 Cb 0.78 -0.80 0.05 0.00 -0.02 0.00 0.00 35.03 35.03 1xgv n LYS 255 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1xgv n PHE 256 N -1.18 0.00 -0.36 2.13 3.72 -0.32 -4.92 117.46 116.54 1xgv n PHE 256 Ca 0.01 -0.41 0.03 0.00 -0.05 0.00 0.00 57.45 57.03 1xgv n PHE 256 Cb 0.10 -0.10 0.10 0.00 -0.94 0.00 0.00 39.48 38.63 1xgv n PHE 256 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1xgv h ARG 257 N 0.15 -0.01 0.00 -1.08 9.65 -1.57 -0.85 114.38 120.67 1xgv h ARG 257 Ca -0.02 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.81 1xgv h ARG 257 Cb 1.32 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.89 1xgv h ARG 257 CO 0.01 -0.00 -0.24 0.93 2.80 0.00 0.00 179.97 183.47 1xgv h GLU 258 N -0.01 0.00 -0.02 0.20 5.08 -1.91 -2.63 114.58 115.30 1xgv h GLU 258 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 1xgv h GLU 258 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1xgv h GLU 258 CO -0.98 0.24 -0.02 0.72 -1.00 0.00 0.00 179.01 177.96 1xgv n HIS 259 N -3.35 0.00 -4.31 4.33 8.25 -0.38 -4.95 115.22 114.82 1xgv n HIS 259 Ca 0.01 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.27 1xgv n HIS 259 Cb 0.46 -0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.44 1xgv n HIS 259 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1xgv s VAL 260 N -2.03 1.11 0.01 1.59 1.01 -0.87 -1.06 120.40 120.15 1xgv s VAL 260 Ca 0.33 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 61.26 1xgv s VAL 260 Cb 0.21 -1.02 -0.01 0.00 0.00 0.00 0.00 36.38 35.56 1xgv s VAL 260 CO 0.33 -0.05 -0.04 -0.69 0.00 0.00 0.00 175.10 174.66 1xgv s VAL 261 N -0.94 0.23 0.15 2.92 1.01 0.54 -4.88 120.40 119.44 1xgv s VAL 261 Ca 0.01 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.51 1xgv s VAL 261 Cb -0.08 -0.27 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 1xgv s VAL 261 CO 0.01 -0.18 0.25 -0.89 0.00 0.00 0.00 175.10 174.30 1xgv s THR 262 N -0.68 5.15 0.18 3.92 2.01 -1.26 0.51 115.64 125.47 1xgv s THR 262 Ca -0.06 -0.76 -0.13 0.00 0.31 0.00 0.00 61.69 61.05 1xgv s THR 262 Cb -0.05 -3.65 0.08 0.00 0.01 0.00 0.00 72.50 68.90 1xgv s THR 262 CO -0.00 -0.09 1.78 -0.33 -0.69 0.00 0.00 174.62 175.29 1xgv h GLU 263 N 2.21 0.46 -0.58 4.92 5.08 -1.98 -1.43 114.58 123.27 1xgv h GLU 263 Ca -0.48 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 57.87 1xgv h GLU 263 Cb 1.19 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 1xgv h GLU 263 CO 0.68 0.31 0.37 0.37 -1.00 0.00 0.00 179.01 179.73 1xgv h GLN 264 N 0.48 0.72 -0.70 2.33 4.15 -1.94 -1.28 115.11 118.86 1xgv h GLN 264 Ca 0.23 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.63 1xgv h GLN 264 Cb 0.16 -0.16 -0.04 0.00 0.21 0.00 0.00 27.48 27.65 1xgv h GLN 264 CO -0.18 0.47 0.45 0.93 -1.93 0.00 0.00 178.83 178.58 1xgv h GLU 265 N 0.74 0.88 -0.47 1.69 5.08 -1.90 -2.08 114.58 118.52 1xgv h GLU 265 Ca 0.22 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.59 1xgv h GLU 265 Cb -0.03 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 28.97 1xgv h GLU 265 CO -0.08 0.58 0.17 0.28 -1.00 0.00 0.00 179.01 178.97 1xgv h VAL 266 N 0.91 0.85 -1.32 3.13 2.07 -0.92 0.33 116.25 121.29 1xgv h VAL 266 Ca 0.27 -0.12 -0.64 0.00 0.82 0.00 0.00 66.70 67.03 1xgv h VAL 266 Cb -0.05 0.47 -0.18 0.00 -1.52 0.00 0.00 31.29 30.02 1xgv h VAL 266 CO -0.08 0.06 1.21 1.67 0.02 0.00 0.00 177.57 180.45 1xgv n GLN 267 N -5.00 3.49 0.00 1.57 -0.06 -0.51 -0.88 117.38 115.98 1xgv n GLN 267 Ca 0.04 -3.09 0.00 0.00 -2.00 0.00 0.00 57.00 51.95 1xgv n GLN 267 Cb 0.18 -2.35 0.00 0.00 -4.06 0.00 0.00 30.24 24.01 1xgv n GLN 267 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 1xgv n GLU 268 N 0.90 0.00 -0.09 3.69 2.13 -1.04 -4.86 120.64 121.37 1xgv n GLU 268 Ca 0.54 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 58.26 1xgv n GLU 268 Cb 0.38 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 31.96 1xgv n GLU 268 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1xgv n LYS 269 N -1.71 1.07 -0.31 5.31 5.02 0.11 -4.74 118.16 122.90 1xgv n LYS 269 Ca 0.00 0.02 0.08 0.00 -2.02 0.00 0.00 58.31 56.39 1xgv n LYS 269 Cb 0.00 -1.44 0.18 0.00 -0.02 0.00 0.00 35.03 33.75 1xgv n LYS 269 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1xgv n TYR 270 N -2.74 0.19 -2.20 2.13 4.02 -1.13 -4.97 117.16 112.46 1xgv n TYR 270 Ca -0.30 -1.17 -0.19 0.00 -0.01 0.00 0.00 57.90 56.23 1xgv n TYR 270 Cb 1.03 -0.22 -0.02 0.00 -0.02 0.00 0.00 39.34 40.11 1xgv n TYR 270 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xgv n GLY 271 N -1.22 0.02 1.72 2.72 0.00 -1.21 -2.58 105.19 104.64 1xgv n GLY 271 Ca 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1xgv n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xgv n GLY 272 N -0.95 0.71 3.19 -0.02 0.00 -0.06 -5.01 105.19 103.05 1xgv n GLY 272 Ca -0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 1xgv n GLY 272 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xgv s VAL 273 N -2.51 1.72 -0.02 1.61 1.01 -1.06 -4.86 120.40 116.29 1xgv s VAL 273 Ca 0.00 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 60.80 1xgv s VAL 273 Cb 0.00 -1.47 -0.05 0.00 0.00 0.00 0.00 36.38 34.85 1xgv s VAL 273 CO 0.00 0.49 1.46 -0.60 0.00 0.00 0.00 175.10 176.45 1xgv s ARG 274 N -0.02 4.25 0.22 2.72 3.52 -1.26 -4.74 118.95 123.65 1xgv s ARG 274 Ca -0.05 2.02 -0.30 0.00 -0.13 0.00 0.00 55.73 57.26 1xgv s ARG 274 Cb -0.13 -3.67 -0.10 0.00 -1.56 0.00 0.00 34.95 29.49 1xgv s ARG 274 CO 0.03 -0.66 1.46 -2.14 -0.81 0.00 0.00 175.30 173.18 1xgv s PRO 275 N 2.84 4.26 0.38 5.12 0.02 -1.26 -4.98 135.00 141.38 1xgv s PRO 275 Ca 0.66 2.30 -0.28 0.00 0.02 0.00 0.00 61.00 63.70 1xgv s PRO 275 Cb -0.32 -3.13 -0.11 0.00 0.02 0.00 0.00 34.50 30.97 1xgv s PRO 275 CO 0.26 -0.45 1.48 0.39 -0.33 0.00 0.00 177.00 178.35 1xgv n GLU 276 N 2.73 2.65 -0.01 5.54 1.02 -1.26 -1.62 120.64 129.69 1xgv n GLU 276 Ca 0.08 0.93 0.00 0.00 -0.02 0.00 0.00 57.16 58.15 1xgv n GLU 276 Cb 0.40 -2.66 0.00 0.00 -0.02 0.00 0.00 31.44 29.16 1xgv n GLU 276 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xgv n GLY 277 N 0.46 1.01 3.28 0.62 0.00 -1.26 -5.05 105.19 104.25 1xgv n GLY 277 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 1xgv n GLY 277 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xgv s LYS 278 N -0.66 1.57 -0.17 1.61 1.02 -0.64 -4.90 119.74 117.57 1xgv s LYS 278 Ca 0.00 -0.98 -0.15 0.00 0.02 0.00 0.00 55.97 54.86 1xgv s LYS 278 Cb 0.00 -1.69 -0.04 0.00 -0.52 0.00 0.00 37.83 35.58 1xgv s LYS 278 CO 0.00 0.44 0.33 0.42 -0.92 0.00 0.00 175.35 175.62 1xgv s ILE 279 N -0.77 5.27 -0.22 2.17 1.01 -0.22 -4.74 121.20 123.70 1xgv s ILE 279 Ca 0.09 0.62 -0.29 0.00 0.00 0.00 0.00 60.65 61.07 1xgv s ILE 279 Cb -0.09 -3.67 0.01 0.00 0.01 0.00 0.00 42.46 38.71 1xgv s ILE 279 CO 0.02 0.35 1.09 -0.22 0.00 0.00 0.00 174.94 176.17 1xgv s LEU 280 N 0.68 4.11 -0.35 2.97 2.96 0.14 -0.34 118.68 128.86 1xgv s LEU 280 Ca 0.18 1.44 -0.11 0.00 -0.22 0.00 0.00 54.13 55.41 1xgv s LEU 280 Cb -0.14 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.02 1xgv s LEU 280 CO 0.05 -0.69 0.20 -0.69 -1.32 0.00 0.00 176.35 173.91 1xgv s VAL 281 N 3.27 4.79 0.32 1.68 1.01 0.18 0.04 120.40 131.70 1xgv s VAL 281 Ca 0.46 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.92 1xgv s VAL 281 Cb -0.16 -3.55 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 1xgv s VAL 281 CO 0.08 -0.09 0.12 -0.46 0.00 0.00 0.00 175.10 174.75 1xgv n ASN 282 N 5.03 1.08 -3.87 3.32 2.04 0.16 -3.87 115.26 119.14 1xgv n ASN 282 Ca -0.13 -2.74 -0.11 0.00 -0.44 0.00 0.00 54.58 51.16 1xgv n ASN 282 Cb 0.48 0.86 -0.10 0.00 -2.53 0.00 0.00 39.78 38.49 1xgv n ASN 282 CO 0.00 0.00 0.00 1.51 -0.44 0.00 0.00 177.26 178.33 1xgv s ASP 283 N -3.00 0.02 -0.02 0.53 -4.77 -1.26 -0.09 116.67 108.08 1xgv s ASP 283 Ca 0.17 -0.19 0.01 0.00 -3.30 0.00 0.00 52.55 49.25 1xgv s ASP 283 Cb 0.01 0.21 0.01 0.00 -1.09 0.00 0.00 42.92 42.06 1xgv s ASP 283 CO 0.12 -0.36 -0.04 -0.13 0.70 0.00 0.00 175.17 175.47 1xgv s ARG 284 N -1.33 0.45 0.33 2.11 1.81 -0.23 -4.89 118.95 117.20 1xgv s ARG 284 Ca -0.14 -0.10 -0.29 0.00 -1.72 0.00 0.00 55.73 53.48 1xgv s ARG 284 Cb -0.07 -0.49 -0.12 0.00 -0.45 0.00 0.00 34.95 33.82 1xgv s ARG 284 CO 0.02 0.02 1.45 -0.89 -0.68 0.00 0.00 175.30 175.21 1xgv n ILE 285 N 3.42 1.62 -0.20 1.52 2.08 -1.26 -2.33 119.36 124.22 1xgv n ILE 285 Ca -0.18 -0.40 -0.04 0.00 0.56 0.00 0.00 62.75 62.68 1xgv n ILE 285 Cb 0.55 -1.80 0.07 0.00 -0.75 0.00 0.00 39.64 37.71 1xgv n ILE 285 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1xgv h ALA 286 N 3.47 0.77 -0.33 -1.39 0.00 -1.13 0.31 119.26 120.95 1xgv h ALA 286 Ca -0.48 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.32 1xgv h ALA 286 Cb 1.25 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1xgv h ALA 286 CO 0.69 0.02 -0.27 0.38 0.00 0.00 0.00 179.25 180.07 1xgv h ASP 287 N 0.64 0.82 -0.99 0.00 2.03 -1.90 -2.45 116.42 114.57 1xgv h ASP 287 Ca 0.25 -0.45 0.14 0.00 -0.73 0.00 0.00 57.03 56.24 1xgv h ASP 287 Cb 0.10 -0.23 -0.09 0.00 -0.83 0.00 0.00 39.33 38.29 1xgv h ASP 287 CO -0.14 1.09 0.62 -1.13 -1.03 0.00 0.00 179.24 178.66 1xgv h ASN 288 N 0.55 0.87 -0.91 4.15 -0.00 -1.66 -2.59 115.58 115.99 1xgv h ASN 288 Ca 0.06 0.06 -0.01 0.00 -0.00 0.00 0.00 56.30 56.41 1xgv h ASN 288 Cb 0.84 -0.11 -0.04 0.00 -0.00 0.00 0.00 38.32 39.00 1xgv h ASN 288 CO 0.07 0.43 0.54 -0.03 -0.00 0.00 0.00 177.43 178.45 1xgv h MET 289 N 0.92 1.24 -0.44 6.67 4.05 0.04 0.20 114.93 127.61 1xgv h MET 289 Ca 0.51 -0.12 -0.00 0.00 -0.28 0.00 0.00 59.70 59.81 1xgv h MET 289 Cb 0.60 -0.26 -0.02 0.00 -0.80 0.00 0.00 31.60 31.12 1xgv h MET 289 CO -0.28 0.87 0.26 -0.07 0.23 0.00 0.00 176.91 177.93 1xgv h LEU 290 N 1.26 0.53 -0.82 3.39 3.38 -1.15 -1.59 115.31 120.31 1xgv h LEU 290 Ca 0.33 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 1xgv h LEU 290 Cb -0.04 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 1xgv h LEU 290 CO -0.06 0.44 0.38 1.56 0.09 0.00 0.00 178.44 180.84 1xgv h GLN 291 N 0.59 1.19 -0.18 1.13 4.20 -0.95 -3.08 115.11 118.00 1xgv h GLN 291 Ca 0.16 -0.18 -0.14 0.00 0.06 0.00 0.00 58.65 58.55 1xgv h GLN 291 Cb 0.00 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 1xgv h GLN 291 CO -0.03 0.92 -0.47 1.96 -0.67 0.00 0.00 178.83 180.55 1xgv h GLN 292 N 1.17 0.47 0.00 1.46 1.08 -0.33 0.27 115.11 119.22 1xgv h GLN 292 Ca 0.28 -0.26 -0.03 0.00 -1.45 0.00 0.00 58.65 57.19 1xgv h GLN 292 Cb 0.14 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1xgv h GLN 292 CO -0.03 0.84 -0.16 -0.84 -0.95 0.00 0.00 178.83 177.69 1xgv h ILE 293 N 0.38 0.44 0.19 2.54 3.07 -1.26 0.36 117.51 123.23 1xgv h ILE 293 Ca 0.02 -0.85 -0.32 0.00 1.55 0.00 0.00 64.86 65.26 1xgv h ILE 293 Cb 0.96 1.60 0.02 0.00 -0.27 0.00 0.00 36.82 39.14 1xgv h ILE 293 CO 0.08 0.15 -1.52 0.40 -1.05 0.00 0.00 178.15 176.22 1xgv h ILE 294 N 0.00 1.11 0.10 0.16 2.04 -1.36 -3.27 117.51 116.29 1xgv h ILE 294 Ca -0.00 -2.55 -0.32 0.00 1.00 0.00 0.00 64.86 62.99 1xgv h ILE 294 Cb 0.59 2.89 -0.02 0.00 -0.74 0.00 0.00 36.82 39.54 1xgv h ILE 294 CO 0.02 0.80 -1.69 0.74 0.00 0.00 0.00 178.15 178.02 1xgv h THR 295 N -0.00 0.95 -1.68 -0.27 2.02 -0.81 -3.42 112.91 109.69 1xgv h THR 295 Ca -0.29 -2.65 -0.44 0.00 0.77 0.00 0.00 66.41 63.80 1xgv h THR 295 Cb 2.02 2.62 -0.39 0.00 -1.74 0.00 0.00 68.15 70.66 1xgv h THR 295 CO 0.18 0.77 -1.17 0.54 0.37 0.00 0.00 175.52 176.22 1xgv n ARG 296 N -3.38 1.01 0.26 6.66 1.74 0.13 -4.96 116.66 118.12 1xgv n ARG 296 Ca -0.21 -3.30 0.10 0.00 -0.77 0.00 0.00 57.85 53.68 1xgv n ARG 296 Cb 1.05 -1.56 0.70 0.00 -1.02 0.00 0.00 32.46 31.62 1xgv n ARG 296 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1xgv h PRO 297 N 2.99 0.00 0.00 5.56 0.13 -1.60 -1.41 132.00 137.67 1xgv h PRO 297 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1xgv h PRO 297 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1xgv h PRO 297 CO 0.49 0.06 0.00 -2.67 -0.23 0.00 0.00 178.00 175.65 1xgv n TRP 298 N -4.18 0.65 1.44 1.56 2.14 -1.21 -2.40 117.44 115.44 1xgv n TRP 298 Ca -0.03 0.29 0.14 0.00 2.07 0.00 0.00 57.50 59.97 1xgv n TRP 298 Cb 0.14 -0.96 0.63 0.00 -0.81 0.00 0.00 31.31 30.32 1xgv n TRP 298 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 1xgv n ASP 299 N -2.12 0.45 -4.04 -0.67 8.00 -0.53 -4.88 116.55 112.75 1xgv n ASP 299 Ca 0.01 -0.59 -0.20 0.00 0.71 0.00 0.00 54.79 54.71 1xgv n ASP 299 Cb 0.14 -0.08 -0.15 0.00 -0.02 0.00 0.00 41.12 41.01 1xgv n ASP 299 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1xgv s TYR 300 N -2.44 0.99 0.00 1.24 2.02 -1.01 -5.00 117.35 113.15 1xgv s TYR 300 Ca 0.30 -0.21 0.00 0.00 -0.37 0.00 0.00 57.07 56.79 1xgv s TYR 300 Cb 0.20 -0.66 0.00 0.00 -0.40 0.00 0.00 41.96 41.10 1xgv s TYR 300 CO 0.46 -0.04 0.00 1.04 -1.57 0.00 0.00 175.55 175.44 1xgv n GLN 301 N 2.95 0.00 -3.13 -0.62 6.02 -1.26 -4.67 117.38 116.67 1xgv n GLN 301 Ca -0.15 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.44 1xgv n GLN 301 Cb 0.56 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.76 1xgv n GLN 301 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1xgv s VAL 302 N 0.00 5.04 -0.19 5.09 1.01 -0.98 -1.29 120.40 129.07 1xgv s VAL 302 Ca 0.00 1.18 -0.03 0.00 0.00 0.00 0.00 61.98 63.12 1xgv s VAL 302 Cb 0.00 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.43 1xgv s VAL 302 CO 0.00 0.14 -0.05 -0.63 0.00 0.00 0.00 175.10 174.55 1xgv s ILE 303 N 1.75 3.50 -0.19 2.22 1.01 -0.10 -0.50 121.20 128.89 1xgv s ILE 303 Ca 0.29 -0.47 -0.05 0.00 0.00 0.00 0.00 60.65 60.41 1xgv s ILE 303 Cb -0.16 -2.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.72 1xgv s ILE 303 CO 0.11 0.45 0.01 -0.69 0.00 0.00 0.00 174.94 174.82 1xgv s VAL 304 N 1.00 4.14 -0.00 2.92 1.01 0.14 0.44 120.40 130.04 1xgv s VAL 304 Ca 0.00 -0.26 -0.13 0.00 0.00 0.00 0.00 61.98 61.59 1xgv s VAL 304 Cb -0.15 -2.86 0.02 0.00 0.00 0.00 0.00 36.38 33.40 1xgv s VAL 304 CO 0.00 0.45 0.27 0.00 0.00 0.00 0.00 175.10 175.82 1xgv s ALA 305 N 0.72 -0.67 1.08 5.51 0.00 -0.01 -0.40 121.76 127.99 1xgv s ALA 305 Ca 0.00 0.18 -0.15 0.00 0.00 0.00 0.00 51.96 52.00 1xgv s ALA 305 Cb -0.14 0.12 0.23 0.00 0.00 0.00 0.00 23.12 23.33 1xgv s ALA 305 CO 0.02 -0.27 1.10 -1.25 0.00 0.00 0.00 175.76 175.36 1xgv s PRO 306 N -1.52 -0.27 0.13 0.00 0.05 -1.26 -0.60 135.00 131.53 1xgv s PRO 306 Ca -0.13 0.30 -0.33 0.00 0.05 0.00 0.00 61.00 60.89 1xgv s PRO 306 Cb -0.05 -1.67 -0.11 0.00 0.05 0.00 0.00 34.50 32.72 1xgv s PRO 306 CO 0.03 -3.15 1.55 -0.97 0.05 0.00 0.00 177.00 174.51 1xgv h ASN 307 N -2.19 -1.77 -0.04 6.66 -0.73 -1.73 -0.48 115.58 115.30 1xgv h ASN 307 Ca -0.52 0.23 -0.01 0.00 1.87 0.00 0.00 56.30 57.87 1xgv h ASN 307 Cb 1.32 0.71 -0.00 0.00 0.27 0.00 0.00 38.32 40.62 1xgv h ASN 307 CO 0.49 -0.44 -0.00 0.25 -0.37 0.00 0.00 177.43 177.37 1xgv h LEU 308 N -0.47 0.07 -1.10 0.34 6.46 -1.90 -1.56 115.31 117.15 1xgv h LEU 308 Ca 0.06 -0.31 0.08 0.00 -0.12 0.00 0.00 57.88 57.60 1xgv h LEU 308 Cb 0.63 -0.02 -0.07 0.00 -0.73 0.00 0.00 40.66 40.47 1xgv h LEU 308 CO -0.53 0.37 0.61 0.78 -0.62 0.00 0.00 178.44 179.05 1xgv h ASN 309 N -0.22 0.92 -0.56 1.25 2.35 -1.89 -0.88 115.58 116.54 1xgv h ASN 309 Ca 0.01 0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.69 1xgv h ASN 309 Cb 0.33 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 1xgv h ASN 309 CO 0.00 0.56 -0.01 1.23 -1.65 0.00 0.00 177.43 177.56 1xgv h GLY 310 N 1.02 1.07 0.99 2.83 0.00 -0.92 -1.12 103.07 106.94 1xgv h GLY 310 Ca 0.43 -0.80 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 1xgv h GLY 310 CO -0.18 0.73 0.28 -1.80 0.00 0.00 0.00 176.54 175.57 1xgv h ASP 311 N 0.88 0.56 -0.14 0.19 -0.00 -0.25 -2.37 116.42 115.28 1xgv h ASP 311 Ca 0.16 -0.06 -0.08 0.00 -0.00 0.00 0.00 57.03 57.05 1xgv h ASP 311 Cb 0.55 -0.14 -0.00 0.00 -0.00 0.00 0.00 39.33 39.74 1xgv h ASP 311 CO 0.03 0.45 -0.22 1.88 -0.00 0.00 0.00 179.24 181.38 1xgv h TYR 312 N 0.62 0.49 -0.23 0.28 -1.99 -0.98 -2.87 116.97 112.28 1xgv h TYR 312 Ca 0.17 -0.17 -0.17 0.00 2.00 0.00 0.00 58.73 60.56 1xgv h TYR 312 Cb -0.01 -0.09 -0.00 0.00 2.00 0.00 0.00 36.73 38.63 1xgv h TYR 312 CO -0.03 0.84 -0.56 0.97 -0.00 0.00 0.00 178.16 179.38 1xgv h ILE 313 N 0.00 1.30 -0.43 -2.88 6.09 -1.20 -1.51 117.51 118.88 1xgv h ILE 313 Ca 0.01 -1.78 -0.06 0.00 -1.37 0.00 0.00 64.86 61.67 1xgv h ILE 313 Cb 0.79 1.71 -0.02 0.00 0.47 0.00 0.00 36.82 39.77 1xgv h ILE 313 CO 0.05 0.57 0.03 0.77 -3.07 0.00 0.00 178.15 176.49 1xgv h SER 314 N 0.55 0.72 -0.45 2.19 4.64 -1.51 0.07 113.55 119.75 1xgv h SER 314 Ca 0.01 -0.29 0.02 0.00 -0.47 0.00 0.00 61.79 61.06 1xgv h SER 314 Cb 1.13 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 63.00 1xgv h SER 314 CO 0.11 0.83 0.26 0.44 -0.87 0.00 0.00 176.83 177.60 1xgv h ASP 315 N 0.58 0.42 -0.38 4.97 3.45 -1.39 -1.96 116.42 122.10 1xgv h ASP 315 Ca 0.12 0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.55 1xgv h ASP 315 Cb 0.44 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 39.12 1xgv h ASP 315 CO 0.02 0.30 0.10 0.00 -1.57 0.00 0.00 179.24 178.08 1xgv h ALA 316 N 1.20 0.50 -0.82 3.45 0.00 -1.01 -2.29 119.26 120.30 1xgv h ALA 316 Ca 0.18 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1xgv h ALA 316 Cb 0.02 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 1xgv h ALA 316 CO -0.09 0.18 0.53 0.00 0.00 0.00 0.00 179.25 179.87 1xgv h ALA 317 N 0.94 1.07 -0.43 0.00 0.00 -0.91 -2.39 119.26 117.54 1xgv h ALA 317 Ca 0.12 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1xgv h ALA 317 Cb 0.30 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1xgv h ALA 317 CO 0.00 0.38 -0.00 0.77 0.00 0.00 0.00 179.25 180.40 1xgv h SER 318 N 1.05 0.67 -0.66 0.00 0.02 -1.17 -2.62 113.55 110.86 1xgv h SER 318 Ca 0.32 -0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 61.05 1xgv h SER 318 Cb -0.03 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 1xgv h SER 318 CO -0.10 0.74 0.16 0.00 -1.14 0.00 0.00 176.83 176.50 1xgv h ALA 319 N 1.34 1.01 -0.66 3.77 0.00 -1.09 0.13 119.26 123.76 1xgv h ALA 319 Ca 0.13 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1xgv h ALA 319 Cb 0.42 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1xgv h ALA 319 CO 0.02 0.64 0.42 -0.07 0.00 0.00 0.00 179.25 180.26 1xgv h LEU 320 N 1.02 0.70 -1.10 0.00 3.38 -1.06 -2.10 115.31 116.15 1xgv h LEU 320 Ca 0.21 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1xgv h LEU 320 Cb 0.36 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1xgv h LEU 320 CO 0.00 0.49 0.00 1.33 0.09 0.00 0.00 178.44 180.35 1xgv n VAL 321 N -4.67 0.39 -3.04 1.22 0.24 -1.13 -2.88 118.33 108.46 1xgv n VAL 321 Ca 0.06 -0.40 -0.22 0.00 -2.04 0.00 0.00 64.34 61.74 1xgv n VAL 321 Cb 0.06 0.20 0.02 0.00 -1.47 0.00 0.00 33.84 32.66 1xgv n VAL 321 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xgv n GLY 322 N 0.98 -0.51 1.07 7.63 0.00 -0.79 -4.76 105.19 108.81 1xgv n GLY 322 Ca 0.10 0.11 -0.01 0.00 0.00 0.00 0.00 46.02 46.22 1xgv n GLY 322 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xgv n GLY 323 N -1.37 4.66 0.23 -0.02 0.00 0.44 -4.82 105.19 104.29 1xgv n GLY 323 Ca -0.10 -1.17 -0.08 0.00 0.00 0.00 0.00 46.02 44.68 1xgv n GLY 323 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1xgv h ILE 324 N 1.18 0.50 0.00 -0.61 2.04 -1.90 0.17 117.51 118.89 1xgv h ILE 324 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.02 1xgv h ILE 324 Cb 1.61 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1xgv h ILE 324 CO 0.35 0.00 0.00 0.61 0.00 0.00 0.00 178.15 179.11 1xgv n GLY 325 N -1.34 -1.29 0.94 5.37 0.00 -1.26 -3.61 105.19 104.01 1xgv n GLY 325 Ca -0.01 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.05 1xgv n GLY 325 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1xgv n MET 326 N -1.55 2.16 -2.07 1.61 2.81 0.54 -4.45 117.12 116.16 1xgv n MET 326 Ca 0.05 -1.94 -0.42 0.00 -1.81 0.00 0.00 57.70 53.58 1xgv n MET 326 Cb 0.27 -1.44 -0.03 0.00 -0.71 0.00 0.00 33.22 31.31 1xgv n MET 326 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xgv s ALA 327 N -1.68 3.64 0.21 3.04 0.00 -0.82 -4.02 121.76 122.14 1xgv s ALA 327 Ca 0.29 1.11 0.07 0.00 0.00 0.00 0.00 51.96 53.43 1xgv s ALA 327 Cb 0.19 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 1xgv s ALA 327 CO 0.28 -0.89 0.10 0.00 0.00 0.00 0.00 175.76 175.25 1xgv s ALA 328 N 2.03 3.43 0.30 0.00 0.00 -1.26 -2.02 121.76 124.24 1xgv s ALA 328 Ca 0.68 -1.39 -0.06 0.00 0.00 0.00 0.00 51.96 51.20 1xgv s ALA 328 Cb -0.37 -1.17 -0.00 0.00 0.00 0.00 0.00 23.12 21.58 1xgv s ALA 328 CO 0.30 0.38 0.45 0.20 0.00 0.00 0.00 175.76 177.09 1xgv s GLY 329 N -3.41 1.19 -0.28 0.00 0.00 -0.20 -4.12 107.32 100.50 1xgv s GLY 329 Ca 0.31 -1.33 -0.20 0.00 0.00 0.00 0.00 44.72 43.49 1xgv s GLY 329 CO 0.22 -0.91 0.83 -0.29 0.00 0.00 0.00 173.10 172.95 1xgv s MET 330 N -3.41 0.63 -0.20 2.90 1.75 -0.48 -1.54 119.30 118.96 1xgv s MET 330 Ca 0.29 0.92 -0.06 0.00 -1.25 0.00 0.00 55.69 55.59 1xgv s MET 330 Cb 0.00 0.22 -0.03 0.00 2.84 0.00 0.00 34.83 37.86 1xgv s MET 330 CO 0.16 -0.10 0.01 -0.80 -0.65 0.00 0.00 175.02 173.64 1xgv s ASN 331 N 0.96 4.99 -0.03 1.11 0.01 0.83 0.29 114.94 123.10 1xgv s ASN 331 Ca -0.05 -0.15 0.05 0.00 -0.71 0.00 0.00 52.86 52.01 1xgv s ASN 331 Cb -0.05 -1.85 -0.01 0.00 0.41 0.00 0.00 41.25 39.75 1xgv s ASN 331 CO -0.11 0.08 -0.20 -0.32 -1.51 0.00 0.00 177.10 175.05 1xgv s MET 332 N 0.91 1.81 0.00 -0.60 1.75 0.13 -0.39 119.30 122.90 1xgv s MET 332 Ca 0.02 -0.70 0.00 0.00 -1.25 0.00 0.00 55.69 53.76 1xgv s MET 332 Cb -0.14 -1.64 0.00 0.00 2.84 0.00 0.00 34.83 35.89 1xgv s MET 332 CO 0.02 0.35 0.00 0.41 -0.65 0.00 0.00 175.02 175.15 1xgv n GLY 333 N 2.85 3.51 0.13 2.11 0.00 0.92 -0.37 105.19 114.34 1xgv n GLY 333 Ca -0.17 -1.80 -0.09 0.00 0.00 0.00 0.00 46.02 43.96 1xgv n GLY 333 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1xgv h ASP 334 N 0.00 -0.19 -0.16 1.61 3.32 -1.87 -3.36 116.42 115.78 1xgv h ASP 334 Ca 0.00 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.74 1xgv h ASP 334 Cb 0.00 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1xgv h ASP 334 CO 0.00 0.38 -0.02 0.61 -1.72 0.00 0.00 179.24 178.49 1xgv n GLY 335 N 0.84 4.48 3.05 2.75 0.00 -1.26 -5.05 105.19 110.00 1xgv n GLY 335 Ca -0.07 -1.11 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 1xgv n GLY 335 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1xgv s ILE 336 N -2.90 0.03 -0.02 -0.61 2.07 -1.26 -4.81 121.20 113.71 1xgv s ILE 336 Ca 0.38 -0.25 -0.11 0.00 -1.41 0.00 0.00 60.65 59.27 1xgv s ILE 336 Cb 0.32 -0.29 0.01 0.00 0.13 0.00 0.00 42.46 42.64 1xgv s ILE 336 CO 0.05 -0.13 0.22 0.00 -1.91 0.00 0.00 174.94 173.17 1xgv s ALA 337 N -0.43 -0.55 -0.15 1.50 0.00 -0.34 -0.05 121.76 121.74 1xgv s ALA 337 Ca -0.05 0.15 -0.01 0.00 0.00 0.00 0.00 51.96 52.05 1xgv s ALA 337 Cb -0.03 0.03 0.04 0.00 0.00 0.00 0.00 23.12 23.16 1xgv s ALA 337 CO 0.01 -0.22 -0.02 0.08 0.00 0.00 0.00 175.76 175.61 1xgv s VAL 338 N -1.17 0.79 0.00 0.00 1.01 0.47 -2.16 120.40 119.34 1xgv s VAL 338 Ca -0.12 -0.46 -0.12 0.00 0.00 0.00 0.00 61.98 61.28 1xgv s VAL 338 Cb -0.06 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.21 1xgv s VAL 338 CO 0.03 0.06 0.36 0.00 0.00 0.00 0.00 175.10 175.55 1xgv s ALA 339 N 1.77 3.74 -0.03 5.51 0.00 -0.80 -0.12 121.76 131.82 1xgv s ALA 339 Ca 0.01 -0.32 -0.30 0.00 0.00 0.00 0.00 51.96 51.35 1xgv s ALA 339 Cb -0.15 -2.29 0.07 0.00 0.00 0.00 0.00 23.12 20.75 1xgv s ALA 339 CO -0.07 0.53 0.68 -1.83 0.00 0.00 0.00 175.76 175.06 1xgv s GLU 340 N -1.28 1.07 0.76 0.00 -1.05 -0.59 -1.17 118.70 116.45 1xgv s GLU 340 Ca 0.25 0.17 -0.13 0.00 -0.15 0.00 0.00 54.97 55.11 1xgv s GLU 340 Cb -0.15 0.50 0.05 0.00 -0.44 0.00 0.00 34.13 34.09 1xgv s GLU 340 CO 0.13 -0.35 1.14 -1.25 0.95 0.00 0.00 175.26 175.88 1xgv s PRO 341 N -1.50 2.14 0.18 -4.83 0.04 -1.26 -1.03 135.00 128.74 1xgv s PRO 341 Ca -0.09 1.47 -0.06 0.00 0.04 0.00 0.00 61.00 62.36 1xgv s PRO 341 Cb -0.00 -1.86 0.08 0.00 0.04 0.00 0.00 34.50 32.76 1xgv s PRO 341 CO 0.07 -1.78 1.52 0.28 0.04 0.00 0.00 177.00 177.13 1xgv h VAL 342 N -0.71 1.29 -4.18 -0.36 2.07 -1.70 -3.45 116.25 109.21 1xgv h VAL 342 Ca -0.45 -1.60 -0.50 0.00 0.82 0.00 0.00 66.70 64.96 1xgv h VAL 342 Cb 1.26 1.51 0.14 0.00 -1.52 0.00 0.00 31.29 32.68 1xgv h VAL 342 CO 0.50 0.52 0.28 -1.38 0.02 0.00 0.00 177.57 177.51 1xgv s HIS 343 N -4.27 2.45 0.00 1.57 -3.43 -1.26 -5.07 115.29 105.27 1xgv s HIS 343 Ca -0.09 1.38 0.00 0.00 -0.80 0.00 0.00 55.06 55.55 1xgv s HIS 343 Cb 0.12 -3.11 0.00 0.00 -1.43 0.00 0.00 32.58 28.16 1xgv s HIS 343 CO 0.85 -2.12 0.00 0.41 -2.00 0.00 0.00 174.74 171.89 1xgv n GLY 344 N -1.19 0.30 0.15 -1.38 0.00 -1.26 -4.74 105.19 97.07 1xgv n GLY 344 Ca 0.08 -1.74 0.13 0.00 0.00 0.00 0.00 46.02 44.49 1xgv n GLY 344 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1xgv h THR 345 N 0.00 0.00 -6.58 2.61 1.35 -1.86 -3.45 112.91 104.98 1xgv h THR 345 Ca 0.00 -0.50 -0.42 0.00 -0.55 0.00 0.00 66.41 64.95 1xgv h THR 345 Cb 0.00 1.42 0.01 0.00 -1.73 0.00 0.00 68.15 67.85 1xgv h THR 345 CO 0.00 0.00 -1.13 0.00 -0.25 0.00 0.00 175.52 174.14 1xgv n ALA 346 N -1.86 -2.53 0.80 6.62 0.00 -1.26 -1.37 120.51 120.90 1xgv n ALA 346 Ca 0.04 0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.66 1xgv n ALA 346 Cb 0.38 -1.63 0.42 0.00 0.00 0.00 0.00 19.45 18.62 1xgv n ALA 346 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1xgv n PRO 347 N -1.25 0.27 0.00 0.00 -0.02 -1.26 -2.58 135.00 130.17 1xgv n PRO 347 Ca -0.18 0.11 0.10 0.00 -2.02 0.00 0.00 63.50 61.52 1xgv n PRO 347 Cb 0.68 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.60 1xgv n PRO 347 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1xgv n LYS 348 N -1.24 0.16 0.00 -0.52 5.02 -1.26 -4.25 118.16 116.07 1xgv n LYS 348 Ca 0.08 -0.12 0.01 0.00 -2.02 0.00 0.00 58.31 56.26 1xgv n LYS 348 Cb 0.12 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.63 1xgv n LYS 348 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1xgv n TYR 349 N -1.31 0.00 -2.33 2.13 4.02 -1.06 -4.96 117.16 113.64 1xgv n TYR 349 Ca 0.05 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.52 1xgv n TYR 349 Cb 0.35 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.64 1xgv n TYR 349 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xgv s ALA 350 N -0.65 3.53 -0.65 -0.72 0.00 -1.17 -1.84 121.76 120.26 1xgv s ALA 350 Ca 0.01 0.79 0.00 0.00 0.00 0.00 0.00 51.96 52.76 1xgv s ALA 350 Cb 0.01 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1xgv s ALA 350 CO 0.04 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.41 1xgv n GLY 351 N 3.50 0.85 0.01 0.00 0.00 -1.26 -4.90 105.19 103.38 1xgv n GLY 351 Ca 0.12 -0.61 0.08 0.00 0.00 0.00 0.00 46.02 45.61 1xgv n GLY 351 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xgv n LYS 352 N -2.61 0.79 -3.03 1.61 5.02 -0.76 -5.01 118.16 114.17 1xgv n LYS 352 Ca -0.06 -0.11 -0.23 0.00 -2.02 0.00 0.00 58.31 55.89 1xgv n LYS 352 Cb 0.23 -1.34 0.03 0.00 -0.02 0.00 0.00 35.03 33.94 1xgv n LYS 352 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1xgv n ASP 353 N -1.90 -6.08 -0.02 4.39 2.03 -1.25 -4.89 116.55 108.83 1xgv n ASP 353 Ca -0.02 -0.29 -0.02 0.00 0.52 0.00 0.00 54.79 54.98 1xgv n ASP 353 Cb 0.37 -4.92 -0.03 0.00 -0.72 0.00 0.00 41.12 35.82 1xgv n ASP 353 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1xgv n LEU 354 N -4.03 0.68 -4.72 -2.67 4.77 -1.26 -2.49 117.00 107.27 1xgv n LEU 354 Ca -0.11 -0.01 -0.35 0.00 -0.03 0.00 0.00 56.01 55.51 1xgv n LEU 354 Cb 0.62 0.04 0.09 0.00 -2.33 0.00 0.00 43.42 41.83 1xgv n LEU 354 CO 0.48 0.21 0.82 -0.51 -1.33 0.00 0.00 177.39 177.06 1xgv s ILE 355 N -2.10 2.24 -0.23 -0.08 -1.16 -1.26 -4.23 121.20 114.38 1xgv s ILE 355 Ca -0.03 0.13 -0.26 0.00 -0.51 0.00 0.00 60.65 59.97 1xgv s ILE 355 Cb 0.01 -2.79 -0.00 0.00 0.61 0.00 0.00 42.46 40.29 1xgv s ILE 355 CO 0.16 -0.05 0.91 0.21 -2.81 0.00 0.00 174.94 173.36 1xgv s ASN 356 N -1.86 6.96 0.00 4.50 3.84 -1.26 -4.42 114.94 122.69 1xgv s ASN 356 Ca 0.76 1.19 0.24 0.00 0.21 0.00 0.00 52.86 55.26 1xgv s ASN 356 Cb -0.31 -2.48 1.08 0.00 -0.55 0.00 0.00 41.25 38.99 1xgv s ASN 356 CO 0.44 -0.56 1.74 -0.81 -2.79 0.00 0.00 177.10 175.11 1xgv n PRO 357 N 6.03 1.44 -0.17 0.43 -0.04 -1.26 -4.46 135.00 136.97 1xgv n PRO 357 Ca 0.08 -0.65 -0.02 0.00 -0.04 0.00 0.00 63.50 62.87 1xgv n PRO 357 Cb 0.47 -1.41 0.07 0.00 -0.04 0.00 0.00 33.50 32.59 1xgv n PRO 357 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1xgv h SER 358 N 1.42 -0.10 -0.68 3.54 0.02 -1.92 -0.91 113.55 114.92 1xgv h SER 358 Ca 0.00 0.11 0.09 0.00 -0.84 0.00 0.00 61.79 61.15 1xgv h SER 358 Cb 0.31 0.17 -0.07 0.00 0.14 0.00 0.00 62.40 62.95 1xgv h SER 358 CO 0.00 -0.02 0.32 0.00 -1.14 0.00 0.00 176.83 175.99 1xgv h ALA 359 N 1.43 0.92 -0.05 3.77 0.00 -1.78 0.40 119.26 123.95 1xgv h ALA 359 Ca 0.26 0.06 -0.16 0.00 0.00 0.00 0.00 54.91 55.07 1xgv h ALA 359 Cb 0.38 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1xgv h ALA 359 CO -0.38 -0.08 -0.66 1.49 0.00 0.00 0.00 179.25 179.61 1xgv h GLU 360 N 0.56 0.23 -0.18 0.00 4.57 -1.63 -1.53 114.58 116.59 1xgv h GLU 360 Ca 0.33 -0.17 -0.12 0.00 -1.18 0.00 0.00 59.36 58.22 1xgv h GLU 360 Cb 0.36 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1xgv h GLU 360 CO -0.27 0.81 -0.35 0.82 -1.18 0.00 0.00 179.01 178.84 1xgv h ILE 361 N 0.16 1.34 -0.18 2.32 2.04 -0.65 -2.41 117.51 120.14 1xgv h ILE 361 Ca -0.01 -1.60 -0.09 0.00 1.00 0.00 0.00 64.86 64.16 1xgv h ILE 361 Cb 1.19 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 39.18 1xgv h ILE 361 CO 0.10 0.49 -0.29 -0.07 0.00 0.00 0.00 178.15 178.38 1xgv h LEU 362 N 0.20 0.35 -0.36 1.44 -0.00 -0.89 -0.64 115.31 115.41 1xgv h LEU 362 Ca 0.01 -0.12 -0.01 0.00 -0.00 0.00 0.00 57.88 57.76 1xgv h LEU 362 Cb 0.95 -0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 41.50 1xgv h LEU 362 CO 0.08 0.63 0.20 0.28 -0.00 0.00 0.00 178.44 179.64 1xgv h SER 363 N 0.30 0.45 -0.86 -0.43 0.02 -1.23 0.56 113.55 112.36 1xgv h SER 363 Ca 0.04 -0.08 0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1xgv h SER 363 Cb 0.67 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 63.05 1xgv h SER 363 CO 0.05 0.40 0.56 0.00 -1.14 0.00 0.00 176.83 176.70 1xgv h ALA 364 N 1.07 1.12 -0.15 3.77 0.00 -1.01 -1.47 119.26 122.59 1xgv h ALA 364 Ca 0.13 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 1xgv h ALA 364 Cb 0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1xgv h ALA 364 CO -0.02 0.44 -0.54 1.03 0.00 0.00 0.00 179.25 180.16 1xgv h SER 365 N 1.11 0.49 0.41 0.00 0.87 -0.51 -1.25 113.55 114.68 1xgv h SER 365 Ca 0.33 -0.26 -0.02 0.00 -1.23 0.00 0.00 61.79 60.62 1xgv h SER 365 Cb -0.05 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 61.77 1xgv h SER 365 CO -0.10 0.93 -0.24 0.25 -0.53 0.00 0.00 176.83 177.14 1xgv h LEU 366 N 0.34 -0.60 0.09 2.23 6.46 0.50 0.12 115.31 124.45 1xgv h LEU 366 Ca 0.01 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 1xgv h LEU 366 Cb 1.05 0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 41.15 1xgv h LEU 366 CO 0.09 -0.39 -0.09 0.25 -0.62 0.00 0.00 178.44 177.69 1xgv h LEU 367 N -0.62 -0.23 0.12 2.25 5.85 -1.23 -0.54 115.31 120.91 1xgv h LEU 367 Ca -0.05 0.02 -0.22 0.00 0.84 0.00 0.00 57.88 58.47 1xgv h LEU 367 Cb 0.51 0.08 0.02 0.00 0.37 0.00 0.00 40.66 41.64 1xgv h LEU 367 CO 0.05 -0.14 -0.94 0.40 -0.34 0.00 0.00 178.44 177.48 1xgv h ILE 368 N -0.20 1.41 0.08 4.05 2.04 -1.26 -2.18 117.51 121.46 1xgv h ILE 368 Ca 0.00 -2.43 -0.31 0.00 1.00 0.00 0.00 64.86 63.12 1xgv h ILE 368 Cb 0.19 2.92 -0.02 0.00 -0.74 0.00 0.00 36.82 39.17 1xgv h ILE 368 CO -0.02 0.71 -1.67 1.23 0.00 0.00 0.00 178.15 178.40 1xgv h GLY 369 N -0.09 0.19 -1.20 5.37 0.00 -0.88 -2.72 103.07 103.74 1xgv h GLY 369 Ca -0.15 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.68 1xgv h GLY 369 CO 0.18 0.44 -0.02 1.18 0.00 0.00 0.00 176.54 178.31 1xgv n GLU 370 N -3.34 1.19 0.00 4.80 1.02 -0.23 -3.19 120.64 120.90 1xgv n GLU 370 Ca -0.20 -1.37 0.00 0.00 -0.02 0.00 0.00 57.16 55.57 1xgv n GLU 370 Cb 1.04 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 31.17 1xgv n GLU 370 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1xgv n PHE 371 N 0.79 0.00 0.03 -0.32 7.35 -1.11 -4.78 117.46 119.43 1xgv n PHE 371 Ca 0.09 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.76 1xgv n PHE 371 Cb 0.38 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 40.12 1xgv n PHE 371 CO 0.00 0.00 0.00 0.52 -0.76 0.00 0.00 176.76 176.52 1xgv h MET 372 N 0.00 0.00 0.00 -4.13 2.86 -1.47 -3.49 114.93 108.69 1xgv h MET 372 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1xgv h MET 372 Cb 0.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.81 1xgv h MET 372 CO 0.00 0.39 0.00 0.41 1.06 0.00 0.00 176.91 178.77 1xgv n GLY 373 N 1.41 0.91 2.33 8.32 0.00 -1.22 -4.87 105.19 112.08 1xgv n GLY 373 Ca -0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 1xgv n GLY 373 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1xgv n TRP 374 N -0.66 1.33 -0.40 1.61 7.02 -1.03 -4.74 117.44 120.57 1xgv n TRP 374 Ca 0.00 -2.16 0.37 0.00 -1.02 0.00 0.00 57.50 54.69 1xgv n TRP 374 Cb 0.00 -1.89 0.72 0.00 -2.42 0.00 0.00 31.31 27.72 1xgv n TRP 374 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1xgv h ARG 375 N 4.92 0.06 0.00 -0.99 2.47 -1.83 0.74 114.38 119.75 1xgv h ARG 375 Ca 0.53 -0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 59.18 1xgv h ARG 375 Cb 0.55 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.85 1xgv h ARG 375 CO 1.20 0.04 -0.34 0.93 0.56 0.00 0.00 179.97 182.36 1xgv h GLU 376 N 0.06 0.00 -0.30 0.04 3.07 -1.88 -2.35 114.58 113.22 1xgv h GLU 376 Ca 0.66 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 59.42 1xgv h GLU 376 Cb 2.46 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 30.36 1xgv h GLU 376 CO -0.08 0.34 -0.19 0.28 -1.40 0.00 0.00 179.01 177.95 1xgv h VAL 377 N 0.00 1.30 -0.62 3.13 2.07 -1.22 -2.98 116.25 117.93 1xgv h VAL 377 Ca -0.00 -1.32 -0.03 0.00 0.82 0.00 0.00 66.70 66.17 1xgv h VAL 377 Cb 0.71 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 1xgv h VAL 377 CO 0.04 0.42 0.27 0.50 0.02 0.00 0.00 177.57 178.83 1xgv h LYS 378 N 0.40 0.92 -0.59 1.57 3.64 -1.62 -2.31 116.57 118.59 1xgv h LYS 378 Ca 0.06 -0.15 0.08 0.00 -1.27 0.00 0.00 60.65 59.37 1xgv h LYS 378 Cb 0.73 -0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 32.33 1xgv h LYS 378 CO 0.05 0.76 0.23 0.77 -2.27 0.00 0.00 179.45 178.99 1xgv h SER 379 N 0.87 0.25 0.02 4.20 0.02 -1.38 -2.00 113.55 115.52 1xgv h SER 379 Ca 0.21 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.20 1xgv h SER 379 Cb 0.16 0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1xgv h SER 379 CO -0.02 0.15 -0.13 -0.29 -1.14 0.00 0.00 176.83 175.40 1xgv h ILE 380 N 0.42 1.72 -0.95 3.27 2.10 -1.46 -2.38 117.51 120.22 1xgv h ILE 380 Ca 0.29 -2.27 0.17 0.00 1.08 0.00 0.00 64.86 64.13 1xgv h ILE 380 Cb 0.33 3.25 -0.08 0.00 -1.09 0.00 0.00 36.82 39.23 1xgv h ILE 380 CO -0.28 0.60 0.60 0.58 -1.08 0.00 0.00 178.15 178.58 1xgv h VAL 381 N -0.84 0.76 0.00 2.19 2.07 -1.40 0.17 116.25 119.19 1xgv h VAL 381 Ca -0.02 -0.23 -0.18 0.00 0.82 0.00 0.00 66.70 67.08 1xgv h VAL 381 Cb 1.06 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1xgv h VAL 381 CO 0.02 0.12 -0.87 -0.33 0.02 0.00 0.00 177.57 176.54 1xgv h GLU 382 N 0.68 0.00 -0.53 1.57 5.08 -1.45 -2.75 114.58 117.18 1xgv h GLU 382 Ca 0.51 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.85 1xgv h GLU 382 Cb 0.88 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 1xgv h GLU 382 CO -0.27 0.87 0.26 -0.92 -1.00 0.00 0.00 179.01 177.95 1xgv h TYR 383 N 0.00 0.76 -0.14 4.33 3.20 -0.26 -2.42 116.97 122.44 1xgv h TYR 383 Ca -0.01 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.80 1xgv h TYR 383 Cb 1.53 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 39.56 1xgv h TYR 383 CO 0.00 0.59 -0.03 0.00 -1.64 0.00 0.00 178.16 177.08 1xgv h ALA 384 N 1.10 0.20 -0.47 1.82 0.00 -0.78 -0.09 119.26 121.04 1xgv h ALA 384 Ca 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1xgv h ALA 384 Cb 0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1xgv h ALA 384 CO -0.02 -0.06 0.25 0.82 0.00 0.00 0.00 179.25 180.23 1xgv h ILE 385 N -0.02 1.15 -0.21 0.00 2.04 -1.49 0.52 117.51 119.49 1xgv h ILE 385 Ca 0.04 -0.39 -0.15 0.00 1.00 0.00 0.00 64.86 65.36 1xgv h ILE 385 Cb 0.44 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1xgv h ILE 385 CO 0.01 0.17 -0.45 0.03 0.00 0.00 0.00 178.15 177.91 1xgv h ARG 386 N 0.65 0.68 -0.32 2.37 3.08 -1.32 -2.54 114.38 116.98 1xgv h ARG 386 Ca 0.17 -0.45 -0.06 0.00 0.07 0.00 0.00 59.98 59.71 1xgv h ARG 386 Cb 0.03 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1xgv h ARG 386 CO -0.03 1.07 -0.07 -0.22 -1.07 0.00 0.00 179.97 179.65 1xgv h LYS 387 N 0.38 0.51 -0.57 0.04 1.63 0.09 -0.80 116.57 117.86 1xgv h LYS 387 Ca 0.00 -0.13 -0.09 0.00 -0.85 0.00 0.00 60.65 59.59 1xgv h LYS 387 Cb 1.06 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.60 1xgv h LYS 387 CO 0.10 0.59 0.01 0.00 -3.45 0.00 0.00 179.45 176.70 1xgv h ALA 388 N 1.45 0.77 -0.23 5.00 0.00 0.14 -2.44 119.26 123.96 1xgv h ALA 388 Ca 0.10 -0.30 -0.20 0.00 0.00 0.00 0.00 54.91 54.51 1xgv h ALA 388 Cb 0.42 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1xgv h ALA 388 CO 0.02 0.59 -0.65 0.28 0.00 0.00 0.00 179.25 179.49 1xgv h VAL 389 N 0.89 1.28 -0.85 0.00 2.07 -1.27 0.21 116.25 118.58 1xgv h VAL 389 Ca 0.16 -1.84 0.04 0.00 0.82 0.00 0.00 66.70 65.89 1xgv h VAL 389 Cb 0.53 1.79 -0.05 0.00 -1.52 0.00 0.00 31.29 32.03 1xgv h VAL 389 CO 0.03 0.59 0.54 -0.61 0.02 0.00 0.00 177.57 178.14 1xgv h GLN 390 N 0.60 0.99 -0.66 1.57 5.75 -0.98 -2.49 115.11 119.90 1xgv h GLN 390 Ca -0.02 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 1xgv h GLN 390 Cb 1.27 -0.22 0.00 0.00 1.07 0.00 0.00 27.48 29.59 1xgv h GLN 390 CO 0.14 0.66 0.00 -1.13 -2.65 0.00 0.00 178.83 175.85 1xgv n SER 391 N -4.58 4.94 -3.88 -0.69 3.41 -0.93 -4.96 113.62 106.92 1xgv n SER 391 Ca 0.11 -2.50 -0.29 0.00 -0.26 0.00 0.00 58.87 55.93 1xgv n SER 391 Cb 0.12 -0.60 0.03 0.00 -0.26 0.00 0.00 64.21 63.50 1xgv n SER 391 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1xgv n LYS 392 N 1.11 -5.43 -3.65 4.33 5.02 -0.94 -4.95 118.16 113.65 1xgv n LYS 392 Ca 0.27 0.60 -0.36 0.00 -2.02 0.00 0.00 58.31 56.79 1xgv n LYS 392 Cb 0.94 -5.43 -0.07 0.00 -0.02 0.00 0.00 35.03 30.45 1xgv n LYS 392 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1xgv s LYS 393 N -6.53 3.12 0.33 1.97 1.02 0.69 -4.86 119.74 115.49 1xgv s LYS 393 Ca 0.56 -3.11 0.01 0.00 0.02 0.00 0.00 55.97 53.45 1xgv s LYS 393 Cb -0.28 -3.91 -0.01 0.00 -0.52 0.00 0.00 37.83 33.11 1xgv s LYS 393 CO 0.83 -1.25 0.38 0.08 -0.92 0.00 0.00 175.35 174.47 1xgv s VAL 394 N -1.05 0.00 0.92 3.17 1.01 -1.26 -4.58 120.40 118.60 1xgv s VAL 394 Ca 0.25 -1.77 -0.12 0.00 0.00 0.00 0.00 61.98 60.34 1xgv s VAL 394 Cb -0.10 -2.58 0.14 0.00 0.00 0.00 0.00 36.38 33.85 1xgv s VAL 394 CO -0.11 0.00 1.12 0.28 0.00 0.00 0.00 175.10 176.40 1xgv s THR 395 N -3.27 2.13 0.31 3.92 -1.32 -1.23 -0.80 115.64 115.38 1xgv s THR 395 Ca 0.35 0.04 0.03 0.00 -1.21 0.00 0.00 61.69 60.90 1xgv s THR 395 Cb 0.01 -2.72 0.29 0.00 -1.51 0.00 0.00 72.50 68.57 1xgv s THR 395 CO 0.23 -0.05 1.88 -0.61 -2.21 0.00 0.00 174.62 173.85 1xgv h GLN 396 N -1.56 0.89 -0.49 7.08 4.15 -1.74 0.20 115.11 123.64 1xgv h GLN 396 Ca -0.51 -0.05 0.09 0.00 0.77 0.00 0.00 58.65 58.94 1xgv h GLN 396 Cb 1.32 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 28.79 1xgv h GLN 396 CO 0.60 0.59 0.34 0.38 -1.93 0.00 0.00 178.83 178.81 1xgv h ASP 397 N 0.92 0.26 0.06 -0.69 2.03 -1.93 0.77 116.42 117.83 1xgv h ASP 397 Ca 0.44 0.00 -0.34 0.00 -0.73 0.00 0.00 57.03 56.41 1xgv h ASP 397 Cb 0.44 -0.05 -0.03 0.00 -0.83 0.00 0.00 39.33 38.86 1xgv h ASP 397 CO -0.20 0.16 -1.88 0.18 -1.03 0.00 0.00 179.24 176.46 1xgv n LEU 398 N -4.46 2.37 0.27 0.15 4.77 -0.87 -4.45 117.00 114.78 1xgv n LEU 398 Ca 0.08 0.25 0.13 0.00 -0.03 0.00 0.00 56.01 56.43 1xgv n LEU 398 Cb 0.36 -1.02 0.81 0.00 -2.33 0.00 0.00 43.42 41.24 1xgv n LEU 398 CO 0.35 0.66 1.11 0.00 -1.33 0.00 0.00 177.39 178.17 1xgv h ALA 399 N -0.22 1.73 0.00 -1.18 0.00 -0.69 -0.03 119.26 118.87 1xgv h ALA 399 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1xgv h ALA 399 Cb 1.75 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1xgv h ALA 399 CO -0.08 -0.02 0.00 0.07 0.00 0.00 0.00 179.25 179.21 1xgv h ARG 400 N 0.00 0.00 -0.03 0.00 0.11 -1.07 -2.88 114.38 110.51 1xgv h ARG 400 Ca 0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.09 1xgv h ARG 400 Cb 0.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.12 1xgv h ARG 400 CO -0.00 0.00 -0.13 0.72 0.10 0.00 0.00 179.97 180.66 1xgv n HIS 401 N -2.81 0.00 -4.79 4.08 8.25 -0.03 -4.89 115.22 115.04 1xgv n HIS 401 Ca -0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 1xgv n HIS 401 Cb 0.20 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.16 1xgv n HIS 401 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1xgv s MET 402 N -2.08 3.32 0.10 -0.41 -1.94 -1.09 -4.94 119.30 112.26 1xgv s MET 402 Ca 0.25 -0.72 -0.31 0.00 -1.71 0.00 0.00 55.69 53.20 1xgv s MET 402 Cb 0.19 -2.60 -0.10 0.00 2.01 0.00 0.00 34.83 34.34 1xgv s MET 402 CO 0.37 0.18 1.81 -2.14 -0.01 0.00 0.00 175.02 175.23 1xgv s PRO 403 N 0.42 4.15 -1.32 2.03 0.02 -1.26 -3.02 135.00 136.02 1xgv s PRO 403 Ca -0.11 2.54 0.00 0.00 0.02 0.00 0.00 61.00 63.45 1xgv s PRO 403 Cb -0.16 -3.69 0.00 0.00 0.02 0.00 0.00 34.50 30.67 1xgv s PRO 403 CO 0.05 -0.84 0.00 0.41 -0.33 0.00 0.00 177.00 176.29 1xgv n GLY 404 N 4.23 1.33 3.72 0.52 0.00 -1.26 -4.99 105.19 108.75 1xgv n GLY 404 Ca 0.18 -0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 1xgv n GLY 404 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xgv s VAL 405 N -2.45 5.23 -0.02 1.61 1.01 -1.17 -5.06 120.40 119.56 1xgv s VAL 405 Ca 0.00 0.81 -0.30 0.00 0.00 0.00 0.00 61.98 62.49 1xgv s VAL 405 Cb 0.00 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 1xgv s VAL 405 CO 0.00 0.35 1.03 -1.58 0.00 0.00 0.00 175.10 174.89 1xgv s GLN 406 N 0.59 4.50 0.31 2.72 0.74 -1.26 -4.82 119.66 122.44 1xgv s GLN 406 Ca 0.23 1.47 -0.29 0.00 0.05 0.00 0.00 55.36 56.81 1xgv s GLN 406 Cb -0.14 -3.47 -0.11 0.00 1.10 0.00 0.00 33.01 30.38 1xgv s GLN 406 CO 0.08 -0.16 1.55 -2.14 -0.55 0.00 0.00 175.29 174.07 1xgv s PRO 407 N 1.32 4.13 -0.12 1.67 0.02 -1.26 -4.79 135.00 135.98 1xgv s PRO 407 Ca 0.52 2.55 -0.12 0.00 0.02 0.00 0.00 61.00 63.97 1xgv s PRO 407 Cb -0.22 -3.02 -0.05 0.00 0.02 0.00 0.00 34.50 31.24 1xgv s PRO 407 CO 0.25 -0.58 0.27 -1.17 -0.33 0.00 0.00 177.00 175.44 1xgv s LEU 408 N -0.94 4.33 1.25 -5.54 2.96 0.02 -4.93 118.68 115.83 1xgv s LEU 408 Ca 0.60 0.58 -0.18 0.00 -0.22 0.00 0.00 54.13 54.90 1xgv s LEU 408 Cb -0.47 -2.32 0.30 0.00 0.50 0.00 0.00 46.19 44.20 1xgv s LEU 408 CO 0.52 0.24 1.03 -0.13 -1.32 0.00 0.00 176.35 176.68 1xgv s ARG 409 N -0.27 -1.60 -0.00 1.98 0.52 -1.26 -3.55 118.95 114.77 1xgv s ARG 409 Ca 0.17 0.25 -0.25 0.00 -0.52 0.00 0.00 55.73 55.38 1xgv s ARG 409 Cb -0.13 -1.52 -0.19 0.00 0.52 0.00 0.00 34.95 33.62 1xgv s ARG 409 CO 0.06 -4.03 1.34 1.15 0.02 0.00 0.00 175.30 173.84 1xgv h THR 410 N -2.82 1.31 0.00 0.02 2.02 -1.70 -0.65 112.91 111.09 1xgv h THR 410 Ca -0.49 -0.95 -0.02 0.00 0.77 0.00 0.00 66.41 65.72 1xgv h THR 410 Cb 1.32 1.95 -0.00 0.00 -1.74 0.00 0.00 68.15 69.68 1xgv h THR 410 CO 0.39 0.24 -0.10 0.77 0.37 0.00 0.00 175.52 177.19 1xgv h SER 411 N -0.41 0.00 0.02 4.18 4.64 -1.93 -2.15 113.55 117.90 1xgv h SER 411 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1xgv h SER 411 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1xgv h SER 411 CO 0.00 0.10 -0.20 -0.33 -0.87 0.00 0.00 176.83 175.54 1xgv h GLU 412 N 0.00 0.10 -0.92 4.77 5.08 -1.89 -3.15 114.58 118.57 1xgv h GLU 412 Ca -0.00 -0.13 0.07 0.00 -1.00 0.00 0.00 59.36 58.30 1xgv h GLU 412 Cb 0.42 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.66 1xgv h GLU 412 CO 0.01 0.96 0.59 -0.92 -1.00 0.00 0.00 179.01 178.66 1xgv h TYR 413 N -0.70 1.05 0.40 4.33 3.20 -0.83 0.69 116.97 125.12 1xgv h TYR 413 Ca -0.03 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1xgv h TYR 413 Cb 1.04 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 1xgv h TYR 413 CO 0.22 0.53 -0.29 1.15 -1.64 0.00 0.00 178.16 178.13 1xgv h THR 414 N 1.02 0.39 -0.25 1.81 2.02 -1.50 -0.81 112.91 115.59 1xgv h THR 414 Ca 0.40 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.54 1xgv h THR 414 Cb 0.24 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1xgv h THR 414 CO -0.16 0.00 -0.05 -0.08 0.37 0.00 0.00 175.52 175.61 1xgv h GLU 415 N -0.68 0.38 -0.95 6.66 4.81 -1.41 0.13 114.58 123.51 1xgv h GLU 415 Ca -0.04 -0.08 0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1xgv h GLU 415 Cb 0.58 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.85 1xgv h GLU 415 CO 0.01 0.44 0.62 1.15 -0.73 0.00 0.00 179.01 180.50 1xgv h THR 416 N 0.36 1.14 -0.02 0.32 2.02 -0.74 -2.07 112.91 113.93 1xgv h THR 416 Ca 0.08 -0.41 -0.13 0.00 0.77 0.00 0.00 66.41 66.72 1xgv h THR 416 Cb 0.32 -0.14 0.01 0.00 -1.74 0.00 0.00 68.15 66.60 1xgv h THR 416 CO 0.01 0.22 -0.50 -0.07 0.37 0.00 0.00 175.52 175.55 1xgv h LEU 417 N 1.18 0.47 -0.86 2.58 3.38 0.58 -2.45 115.31 120.20 1xgv h LEU 417 Ca 0.39 -0.74 0.14 0.00 0.09 0.00 0.00 57.88 57.76 1xgv h LEU 417 Cb 0.03 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 40.55 1xgv h LEU 417 CO -0.13 1.15 0.46 0.40 0.09 0.00 0.00 178.44 180.41 1xgv h ILE 418 N -0.16 0.75 0.04 1.22 2.04 -0.86 -1.90 117.51 118.65 1xgv h ILE 418 Ca -0.06 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 1xgv h ILE 418 Cb 1.21 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1xgv h ILE 418 CO 0.10 0.12 -0.02 0.00 0.00 0.00 0.00 178.15 178.35 1xgv h ALA 419 N 1.55 -0.06 -0.63 1.87 0.00 -1.24 -0.73 119.26 120.01 1xgv h ALA 419 Ca 0.47 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.40 1xgv h ALA 419 Cb 0.64 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1xgv h ALA 419 CO -0.35 -0.49 0.42 1.88 0.00 0.00 0.00 179.25 180.71 1xgv h TYR 420 N -0.14 0.57 0.02 0.00 0.99 -1.19 -0.83 116.97 116.40 1xgv h TYR 420 Ca -0.01 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.74 1xgv h TYR 420 Cb 0.13 -0.19 0.00 0.00 1.00 0.00 0.00 36.73 37.67 1xgv h TYR 420 CO -0.05 0.29 -0.01 0.82 -0.00 0.00 0.00 178.16 179.21 1xgv h ILE 421 N 0.56 1.24 0.06 -2.88 2.04 -0.45 -3.13 117.51 114.95 1xgv h ILE 421 Ca 0.28 -0.83 -0.27 0.00 1.00 0.00 0.00 64.86 65.04 1xgv h ILE 421 Cb 0.39 1.80 0.02 0.00 -0.74 0.00 0.00 36.82 38.28 1xgv h ILE 421 CO -0.09 0.21 -1.13 0.44 0.00 0.00 0.00 178.15 177.59 1xgv h ASP 422 N -0.39 0.78 0.50 1.72 3.32 -1.02 -3.23 116.42 118.10 1xgv h ASP 422 Ca -0.00 -0.68 0.00 0.00 0.02 0.00 0.00 57.03 56.37 1xgv h ASP 422 Cb 0.37 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1xgv h ASP 422 CO 0.00 1.49 0.00 -0.08 -1.72 0.00 0.00 179.24 178.93 1xgv h GLU 423 N 0.28 0.00 -6.93 3.56 4.57 -1.28 -3.45 114.58 111.33 1xgv h GLU 423 Ca -0.15 0.00 -0.48 0.00 -1.18 0.00 0.00 59.36 57.55 1xgv h GLU 423 Cb 1.79 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 30.39 1xgv h GLU 423 CO 0.21 0.00 0.40 0.00 -1.18 0.00 0.00 179.01 178.44 1xgv s ALA 424 N -3.46 3.15 -0.08 2.92 0.00 -1.18 -5.04 121.76 118.08 1xgv s ALA 424 Ca 0.01 0.68 -0.27 0.00 0.00 0.00 0.00 51.96 52.38 1xgv s ALA 424 Cb 0.08 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 1xgv s ALA 424 CO 0.35 -0.11 0.86 0.34 0.00 0.00 0.00 175.76 177.20 1xgv s ASP 425 N -1.50 7.13 0.00 0.00 -1.08 -1.26 -4.97 116.67 114.98 1xgv s ASP 425 Ca 0.54 1.38 0.30 0.00 -0.52 0.00 0.00 52.55 54.25 1xgv s ASP 425 Cb -0.22 -2.49 1.54 0.00 -1.46 0.00 0.00 42.92 40.28 1xgv s ASP 425 CO 0.28 -0.28 2.04 0.18 0.52 0.00 0.00 175.17 177.91 1xgv n LEU 426 N 4.36 0.19 0.18 -1.34 4.32 -1.26 -2.77 117.00 120.69 1xgv n LEU 426 Ca 0.04 0.09 0.12 0.00 -0.02 0.00 0.00 56.01 56.24 1xgv n LEU 426 Cb 0.50 -0.16 0.13 0.00 -1.62 0.00 0.00 43.42 42.27 1xgv n LEU 426 CO 0.50 0.03 0.58 0.78 -1.22 0.00 0.00 177.39 178.06 1xgv h ASN 427 N 0.26 0.00 -0.00 -1.43 -0.26 -1.93 -2.40 115.58 109.81 1xgv h ASN 427 Ca 0.00 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1xgv h ASN 427 Cb 0.23 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.49 1xgv h ASN 427 CO 0.00 0.00 -0.86 -0.62 -1.06 0.00 0.00 177.43 174.89 1xgv n GLU 428 N -2.96 0.48 -0.13 0.81 1.02 -1.11 -4.48 120.64 114.27 1xgv n GLU 428 Ca 0.03 -0.18 -0.19 0.00 -0.02 0.00 0.00 57.16 56.80 1xgv n GLU 428 Cb 0.53 -1.46 -0.12 0.00 -0.02 0.00 0.00 31.44 30.38 1xgv n GLU 428 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1xgv n VAL 429 N -1.21 1.48 -3.80 2.62 0.31 -1.17 -4.80 118.33 111.77 1xgv n VAL 429 Ca 0.05 -0.55 -0.33 0.00 -0.01 0.00 0.00 64.34 63.50 1xgv n VAL 429 Cb 0.34 -1.45 -0.11 0.00 -0.91 0.00 0.00 33.84 31.71 1xgv n VAL 429 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1xgv s LEU 430 N -6.60 4.98 0.13 7.52 1.43 -0.90 -4.89 118.68 120.36 1xgv s LEU 430 Ca -0.35 -3.31 0.10 0.00 -1.03 0.00 0.00 54.13 49.54 1xgv s LEU 430 Cb 0.09 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 1xgv s LEU 430 CO 0.58 -0.23 -0.24 0.00 0.23 0.00 0.00 176.35 176.70 1xgv s ALA 431 N -0.72 2.15 0.00 4.21 0.00 -1.26 -4.77 121.76 121.37 1xgv s ALA 431 Ca 0.21 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.76 1xgv s ALA 431 Cb -0.15 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.66 1xgv s ALA 431 CO -0.07 0.43 0.00 0.41 0.00 0.00 0.00 175.76 176.53