#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xgv s PRO 7 N 0.00 4.13 0.39 -1.46 0.02 -1.26 -4.92 135.00 131.89 1xgv s PRO 7 Ca 0.00 2.57 -0.24 0.00 0.02 0.00 0.00 61.00 63.35 1xgv s PRO 7 Cb 0.00 -3.03 -0.09 0.00 0.02 0.00 0.00 34.50 31.39 1xgv s PRO 7 CO 0.00 -0.64 1.01 -1.25 -0.33 0.00 0.00 177.00 175.79 1xgv s PRO 8 N -0.24 4.27 -0.13 5.54 0.04 -1.26 -4.97 135.00 138.25 1xgv s PRO 8 Ca 0.65 1.41 0.13 0.00 0.04 0.00 0.00 61.00 63.22 1xgv s PRO 8 Cb -0.48 -2.54 -0.18 0.00 0.04 0.00 0.00 34.50 31.34 1xgv s PRO 8 CO 0.45 -0.03 0.07 0.00 0.04 0.00 0.00 177.00 177.53 1xgv s THR 10 N -2.38 2.32 0.43 0.00 -4.23 -1.26 -4.48 115.64 106.04 1xgv s THR 10 Ca -0.07 -2.30 0.11 0.00 -1.18 0.00 0.00 61.69 58.25 1xgv s THR 10 Cb 0.04 -2.47 0.22 0.00 1.34 0.00 0.00 72.50 71.63 1xgv s THR 10 CO 0.57 -0.30 2.02 0.00 -0.54 0.00 0.00 174.62 176.37 1xgv h THR 11 N 2.15 1.11 0.00 3.99 1.03 -1.95 -2.52 112.91 116.73 1xgv h THR 11 Ca -0.41 -0.40 -0.13 0.00 -0.01 0.00 0.00 66.41 65.46 1xgv h THR 11 Cb 1.25 0.95 -0.02 0.00 -1.07 0.00 0.00 68.15 69.26 1xgv h THR 11 CO 0.65 0.14 -0.60 -0.33 -0.01 0.00 0.00 175.52 175.37 1xgv h GLU 12 N 0.26 0.00 0.00 0.00 3.07 -2.01 -3.03 114.58 112.88 1xgv h GLU 12 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1xgv h GLU 12 Cb 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 1xgv h GLU 12 CO 0.00 0.60 0.00 0.93 -1.40 0.00 0.00 179.01 179.14 1xgv h GLU 13 N 0.00 0.00 -6.20 2.33 5.08 -1.86 -3.45 114.58 110.48 1xgv h GLU 13 Ca -0.01 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 1xgv h GLU 13 Cb 1.19 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.45 1xgv h GLU 13 CO 0.08 0.00 1.35 -0.51 -1.00 0.00 0.00 179.01 178.92 1xgv s LEU 14 N -4.90 4.00 -0.26 1.33 1.43 -1.15 -4.79 118.68 114.34 1xgv s LEU 14 Ca 0.07 2.32 -0.01 0.00 -1.03 0.00 0.00 54.13 55.48 1xgv s LEU 14 Cb 0.10 -3.52 0.14 0.00 0.03 0.00 0.00 46.19 42.94 1xgv s LEU 14 CO 0.53 -1.46 0.36 -0.55 0.23 0.00 0.00 176.35 175.46 1xgv s SER 15 N 6.13 0.61 0.57 2.29 0.15 -1.26 -5.11 113.70 117.08 1xgv s SER 15 Ca 0.94 -0.17 -0.21 0.00 0.70 0.00 0.00 55.95 57.21 1xgv s SER 15 Cb -0.38 0.96 -0.05 0.00 -1.71 0.00 0.00 66.02 64.84 1xgv s SER 15 CO 0.39 -0.33 1.25 -2.65 1.20 0.00 0.00 173.24 173.09 1xgv n PRO 16 N 5.35 1.41 -1.30 5.44 -0.02 -1.26 -4.90 135.00 139.71 1xgv n PRO 16 Ca -0.02 0.53 -0.33 0.00 -2.02 0.00 0.00 63.50 61.66 1xgv n PRO 16 Cb 0.49 -2.45 0.10 0.00 -0.02 0.00 0.00 33.50 31.62 1xgv n PRO 16 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1xgv s PRO 17 N -2.89 2.05 0.46 0.52 0.02 -1.26 -4.95 135.00 128.95 1xgv s PRO 17 Ca 0.74 1.52 -0.24 0.00 0.02 0.00 0.00 61.00 63.05 1xgv s PRO 17 Cb -0.42 -1.85 -0.07 0.00 0.02 0.00 0.00 34.50 32.18 1xgv s PRO 17 CO 0.48 -1.86 1.23 -1.25 -0.33 0.00 0.00 177.00 175.27 1xgv s PRO 18 N -4.30 3.72 0.00 5.54 0.04 -1.26 -2.74 135.00 136.00 1xgv s PRO 18 Ca 0.69 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.67 1xgv s PRO 18 Cb -0.24 -2.48 0.00 0.00 0.04 0.00 0.00 34.50 31.82 1xgv s PRO 18 CO 0.49 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 177.32 1xgv n GLY 19 N 0.57 2.39 3.87 0.56 0.00 -1.26 -5.04 105.19 106.27 1xgv n GLY 19 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.92 2.35 -0.09 -0.02 0.00 -1.11 -4.93 107.32 101.61 1xgv s GLY 20 Ca 0.00 -0.34 0.02 0.00 0.00 0.00 0.00 44.72 44.40 1xgv s GLY 20 CO 0.00 -0.13 -0.16 -0.56 0.00 0.00 0.00 173.10 172.25 1xgv s SER 21 N -1.82 3.79 0.21 1.64 0.01 -0.15 -4.86 113.70 112.53 1xgv s SER 21 Ca 0.35 -0.34 -0.30 0.00 1.31 0.00 0.00 55.95 56.97 1xgv s SER 21 Cb -0.14 -1.23 -0.09 0.00 0.21 0.00 0.00 66.02 64.76 1xgv s SER 21 CO 0.19 0.23 1.40 -0.76 0.41 0.00 0.00 173.24 174.71 1xgv s LEU 22 N -0.07 4.39 0.31 2.44 1.02 -1.26 -1.50 118.68 124.02 1xgv s LEU 22 Ca -0.04 2.53 -0.30 0.00 0.02 0.00 0.00 54.13 56.35 1xgv s LEU 22 Cb -0.14 -3.61 -0.12 0.00 0.02 0.00 0.00 46.19 42.34 1xgv s LEU 22 CO 0.04 -0.64 1.55 0.52 0.02 0.00 0.00 176.35 177.84 1xgv n VAL 23 N 2.69 1.28 -4.23 -1.59 0.31 -1.26 -4.78 118.33 110.75 1xgv n VAL 23 Ca 0.07 -0.32 -0.25 0.00 -0.01 0.00 0.00 64.34 63.83 1xgv n VAL 23 Cb 0.41 -1.92 -0.07 0.00 -0.91 0.00 0.00 33.84 31.35 1xgv n VAL 23 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1xgv s GLU 24 N -0.91 2.38 -0.14 5.55 2.02 -0.32 -4.80 118.70 122.48 1xgv s GLU 24 Ca 0.61 -1.20 -0.04 0.00 0.02 0.00 0.00 54.97 54.36 1xgv s GLU 24 Cb -0.50 -2.30 0.07 0.00 0.10 0.00 0.00 34.13 31.49 1xgv s GLU 24 CO 0.53 0.42 0.23 -0.47 0.02 0.00 0.00 175.26 175.99 1xgv s TYR 25 N -1.92 -0.33 -0.27 1.61 5.04 -1.26 0.12 117.35 120.34 1xgv s TYR 25 Ca 0.29 0.67 -0.23 0.00 -2.44 0.00 0.00 57.07 55.35 1xgv s TYR 25 Cb -0.08 -0.18 0.08 0.00 0.35 0.00 0.00 41.96 42.12 1xgv s TYR 25 CO 0.19 -0.42 0.73 0.45 -1.34 0.00 0.00 175.55 175.16 1xgv s SER 26 N 2.37 -0.78 -1.55 4.32 0.15 -1.13 -4.93 113.70 112.14 1xgv s SER 26 Ca 0.04 1.44 -0.07 0.00 0.70 0.00 0.00 55.95 58.05 1xgv s SER 26 Cb -0.13 1.43 0.06 0.00 -1.71 0.00 0.00 66.02 65.67 1xgv s SER 26 CO -0.09 -0.24 0.46 0.61 1.20 0.00 0.00 173.24 175.17 1xgv n GLY 27 N 3.05 -0.28 2.29 9.45 0.00 -1.26 -2.60 105.19 115.83 1xgv n GLY 27 Ca -0.15 0.15 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.87 0.64 3.00 -0.02 0.00 -1.26 -5.01 105.19 100.66 1xgv n GLY 28 Ca -0.17 -0.35 -0.23 0.00 0.00 0.00 0.00 46.02 45.27 1xgv n GLY 28 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xgv s SER 29 N -2.46 1.53 -0.24 1.61 0.01 -1.07 -5.11 113.70 107.97 1xgv s SER 29 Ca 0.00 -0.25 -0.23 0.00 1.31 0.00 0.00 55.95 56.78 1xgv s SER 29 Cb 0.00 -0.66 -0.01 0.00 0.21 0.00 0.00 66.02 65.56 1xgv s SER 29 CO 0.00 0.03 0.76 -0.22 0.41 0.00 0.00 173.24 174.22 1xgv s LEU 30 N 0.61 4.09 -0.34 2.44 2.96 -1.26 -2.85 118.68 124.33 1xgv s LEU 30 Ca -0.12 0.95 -0.09 0.00 -0.22 0.00 0.00 54.13 54.64 1xgv s LEU 30 Cb -0.14 -3.08 0.01 0.00 0.50 0.00 0.00 46.19 43.48 1xgv s LEU 30 CO 0.02 -0.45 0.16 -0.13 -1.32 0.00 0.00 176.35 174.63 1xgv s ARG 31 N 2.62 3.01 -0.31 1.98 0.52 0.12 -4.98 118.95 121.92 1xgv s ARG 31 Ca 0.32 -0.94 -0.08 0.00 -0.52 0.00 0.00 55.73 54.52 1xgv s ARG 31 Cb -0.15 -3.58 0.01 0.00 0.52 0.00 0.00 34.95 31.74 1xgv s ARG 31 CO 0.08 -0.56 0.12 0.08 0.02 0.00 0.00 175.30 175.04 1xgv s VAL 32 N 1.55 4.24 0.93 3.52 1.01 -1.26 -1.18 120.40 129.21 1xgv s VAL 32 Ca 0.03 -0.64 -0.13 0.00 0.00 0.00 0.00 61.98 61.23 1xgv s VAL 32 Cb -0.18 -3.21 0.15 0.00 0.00 0.00 0.00 36.38 33.14 1xgv s VAL 32 CO 0.05 0.03 1.16 -2.16 0.00 0.00 0.00 175.10 174.18 1xgv s PRO 33 N 1.54 1.01 0.54 2.72 0.04 -1.26 -4.96 135.00 134.62 1xgv s PRO 33 Ca 0.03 0.17 0.32 0.00 0.04 0.00 0.00 61.00 61.56 1xgv s PRO 33 Cb -0.17 -1.83 1.25 0.00 0.04 0.00 0.00 34.50 33.78 1xgv s PRO 33 CO 0.04 -2.26 1.94 -0.44 0.04 0.00 0.00 177.00 176.32 1xgv h ASP 34 N -1.54 0.00 -1.89 6.66 3.32 -1.93 -3.29 116.42 117.75 1xgv h ASP 34 Ca -0.49 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.00 1xgv h ASP 34 Cb 1.32 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 40.45 1xgv h ASP 34 CO 0.58 0.00 -0.77 -0.46 -1.72 0.00 0.00 179.24 176.87 1xgv n ASN 35 N -3.08 3.98 -4.74 6.45 6.94 -1.26 -1.41 115.26 122.15 1xgv n ASN 35 Ca 0.01 -3.56 -0.41 0.00 -0.02 0.00 0.00 54.58 50.60 1xgv n ASN 35 Cb 0.33 -0.53 -0.04 0.00 -2.36 0.00 0.00 39.78 37.18 1xgv n ASN 35 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 1xgv s PRO 36 N -3.37 4.58 0.14 -0.53 0.04 -1.23 -0.97 135.00 133.65 1xgv s PRO 36 Ca 0.46 1.75 -0.31 0.00 0.04 0.00 0.00 61.00 62.94 1xgv s PRO 36 Cb 0.34 -3.27 -0.09 0.00 0.04 0.00 0.00 34.50 31.52 1xgv s PRO 36 CO -0.14 0.05 1.53 0.08 0.04 0.00 0.00 177.00 178.56 1xgv s VAL 37 N -0.24 2.86 -0.09 -0.36 1.01 -0.56 -1.03 120.40 121.99 1xgv s VAL 37 Ca 0.50 0.59 0.01 0.00 0.00 0.00 0.00 61.98 63.07 1xgv s VAL 37 Cb -0.30 -3.38 0.02 0.00 0.00 0.00 0.00 36.38 32.72 1xgv s VAL 37 CO 0.35 0.04 -0.09 -0.69 0.00 0.00 0.00 175.10 174.72 1xgv s VAL 38 N 1.30 1.01 0.45 2.92 1.01 -0.68 -4.55 120.40 121.86 1xgv s VAL 38 Ca 0.69 -0.34 -0.22 0.00 0.00 0.00 0.00 61.98 62.11 1xgv s VAL 38 Cb -0.41 -0.99 -0.09 0.00 0.00 0.00 0.00 36.38 34.89 1xgv s VAL 38 CO 0.31 0.35 1.03 0.00 0.00 0.00 0.00 175.10 176.79 1xgv s ALA 39 N 1.25 2.97 0.03 5.51 0.00 -0.85 0.07 121.76 130.74 1xgv s ALA 39 Ca -0.04 0.62 0.01 0.00 0.00 0.00 0.00 51.96 52.55 1xgv s ALA 39 Cb -0.14 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.71 1xgv s ALA 39 CO -0.03 -0.22 -0.06 -0.59 0.00 0.00 0.00 175.76 174.86 1xgv s PHE 40 N -1.88 0.50 -0.13 0.00 -0.12 0.15 -0.87 117.98 115.64 1xgv s PHE 40 Ca 0.63 -0.46 -0.00 0.00 -0.05 0.00 0.00 56.93 57.05 1xgv s PHE 40 Cb -0.18 -0.31 0.03 0.00 -0.63 0.00 0.00 43.02 41.93 1xgv s PHE 40 CO 0.22 -0.11 -0.09 0.42 -0.05 0.00 0.00 175.22 175.62 1xgv s ILE 41 N -1.26 1.16 0.18 -4.49 1.01 -0.05 -0.80 121.20 116.95 1xgv s ILE 41 Ca -0.11 -0.41 -0.08 0.00 0.00 0.00 0.00 60.65 60.05 1xgv s ILE 41 Cb -0.09 -1.17 0.04 0.00 0.01 0.00 0.00 42.46 41.25 1xgv s ILE 41 CO -0.00 0.35 1.61 0.03 0.00 0.00 0.00 174.94 176.93 1xgv h ARG 42 N 8.14 1.00 0.00 2.79 3.08 -1.87 0.39 114.38 127.91 1xgv h ARG 42 Ca -0.31 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 59.38 1xgv h ARG 42 Cb 1.13 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1xgv h ARG 42 CO 0.43 1.05 0.00 0.41 -1.07 0.00 0.00 179.97 180.79 1xgv n GLY 43 N -0.29 -0.16 3.42 0.04 0.00 -1.26 -2.08 105.19 104.86 1xgv n GLY 43 Ca 0.02 -1.04 -0.21 0.00 0.00 0.00 0.00 46.02 44.79 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 2.52 1.35 1.61 -0.00 -0.25 -4.47 116.67 113.43 1xgv s ASP 44 Ca 0.00 -1.24 0.00 0.00 -0.00 0.00 0.00 52.55 51.31 1xgv s ASP 44 Cb 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 42.92 42.80 1xgv s ASP 44 CO 0.00 -0.44 0.00 0.61 -0.00 0.00 0.00 175.17 175.34 1xgv n GLY 45 N -0.58 3.27 0.00 0.21 0.00 -1.26 -0.50 105.19 106.33 1xgv n GLY 45 Ca -0.05 0.26 0.13 0.00 0.00 0.00 0.00 46.02 46.36 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 0.20 -0.36 1.61 0.24 0.24 -4.29 118.33 115.97 1xgv n VAL 46 Ca 0.00 0.05 -0.09 0.00 -2.04 0.00 0.00 64.34 62.25 1xgv n VAL 46 Cb 0.00 -0.60 -0.09 0.00 -1.47 0.00 0.00 33.84 31.69 1xgv n VAL 46 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xgv n GLY 47 N 1.20 -2.58 0.28 7.63 0.00 0.34 -1.18 105.19 110.88 1xgv n GLY 47 Ca 0.06 1.09 0.05 0.00 0.00 0.00 0.00 46.02 47.23 1xgv n GLY 47 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1xgv h PRO 48 N 0.00 0.45 0.19 1.61 0.11 -1.60 0.12 132.00 132.89 1xgv h PRO 48 Ca 0.14 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 1xgv h PRO 48 Cb 0.35 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.36 1xgv h PRO 48 CO -0.81 0.30 -0.09 0.93 -0.21 0.00 0.00 178.00 178.12 1xgv h GLU 49 N 0.47 -0.25 -0.01 1.05 5.08 -1.44 -0.09 114.58 119.38 1xgv h GLU 49 Ca 0.42 0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.65 1xgv h GLU 49 Cb 0.63 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1xgv h GLU 49 CO -0.40 -0.05 -0.69 -0.39 -1.00 0.00 0.00 179.01 176.48 1xgv h VAL 50 N -0.41 1.47 -0.17 3.13 -1.51 -0.90 -1.67 116.25 116.19 1xgv h VAL 50 Ca -0.03 -2.29 -0.03 0.00 -1.23 0.00 0.00 66.70 63.12 1xgv h VAL 50 Cb 0.32 2.23 -0.01 0.00 -2.13 0.00 0.00 31.29 31.70 1xgv h VAL 50 CO 0.04 0.66 -0.01 0.58 -1.23 0.00 0.00 177.57 177.61 1xgv h VAL 51 N 0.05 1.27 -0.68 7.19 2.07 -0.73 -0.94 116.25 124.47 1xgv h VAL 51 Ca -0.01 -0.91 0.09 0.00 0.82 0.00 0.00 66.70 66.69 1xgv h VAL 51 Cb 1.22 1.52 -0.07 0.00 -1.52 0.00 0.00 31.29 32.44 1xgv h VAL 51 CO 0.10 0.27 0.33 -0.08 0.02 0.00 0.00 177.57 178.21 1xgv h GLU 52 N 0.05 0.56 -0.20 1.57 4.81 -0.88 -1.14 114.58 119.36 1xgv h GLU 52 Ca 0.05 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1xgv h GLU 52 Cb 0.42 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1xgv h GLU 52 CO 0.01 0.37 0.09 1.03 -0.73 0.00 0.00 179.01 179.78 1xgv h SER 53 N 0.58 0.13 -0.42 1.04 0.87 -1.15 -2.73 113.55 111.87 1xgv h SER 53 Ca 0.33 0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.92 1xgv h SER 53 Cb 0.34 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.26 1xgv h SER 53 CO -0.26 0.11 0.25 0.00 -0.53 0.00 0.00 176.83 176.39 1xgv h ALA 54 N 1.10 0.53 -0.78 6.23 0.00 -0.39 -1.11 119.26 124.84 1xgv h ALA 54 Ca 0.08 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1xgv h ALA 54 Cb 0.02 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 1xgv h ALA 54 CO -0.06 -0.08 0.47 -0.07 0.00 0.00 0.00 179.25 179.51 1xgv h LEU 55 N 0.50 0.72 -0.34 0.00 3.38 -1.17 0.19 115.31 118.59 1xgv h LEU 55 Ca 0.17 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.06 1xgv h LEU 55 Cb 0.02 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1xgv h LEU 55 CO -0.08 0.46 -0.20 0.11 0.09 0.00 0.00 178.44 178.82 1xgv h LYS 56 N 0.86 0.73 -0.04 1.13 1.57 -1.12 -0.81 116.57 118.88 1xgv h LYS 56 Ca 0.35 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1xgv h LYS 56 Cb 0.18 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1xgv h LYS 56 CO -0.18 0.95 -0.01 0.28 -0.57 0.00 0.00 179.45 179.92 1xgv h VAL 57 N 0.50 1.30 -0.53 0.50 2.07 -0.94 -1.78 116.25 117.38 1xgv h VAL 57 Ca 0.07 -0.92 0.04 0.00 0.82 0.00 0.00 66.70 66.71 1xgv h VAL 57 Cb 0.75 1.83 -0.04 0.00 -1.52 0.00 0.00 31.29 32.31 1xgv h VAL 57 CO 0.06 0.25 0.29 0.58 0.02 0.00 0.00 177.57 178.76 1xgv h VAL 58 N -0.27 0.99 -0.75 2.57 2.07 -1.02 -0.22 116.25 119.63 1xgv h VAL 58 Ca 0.01 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.39 1xgv h VAL 58 Cb 0.40 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 1xgv h VAL 58 CO 0.00 0.10 0.45 0.44 0.02 0.00 0.00 177.57 178.59 1xgv h ASP 59 N 0.56 0.71 -0.53 0.57 3.45 -1.04 0.11 116.42 120.24 1xgv h ASP 59 Ca 0.23 0.02 -0.03 0.00 0.43 0.00 0.00 57.03 57.67 1xgv h ASP 59 Cb 0.10 -0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 38.72 1xgv h ASP 59 CO -0.14 0.47 0.19 0.00 -1.57 0.00 0.00 179.24 178.19 1xgv h ALA 60 N 1.35 0.69 -0.22 3.45 0.00 -0.81 -1.75 119.26 121.97 1xgv h ALA 60 Ca 0.32 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1xgv h ALA 60 Cb 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1xgv h ALA 60 CO -0.16 0.32 0.12 0.00 0.00 0.00 0.00 179.25 179.53 1xgv h ALA 61 N 1.05 0.28 -0.43 0.00 0.00 -0.30 -0.68 119.26 119.16 1xgv h ALA 61 Ca 0.17 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1xgv h ALA 61 Cb 0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1xgv h ALA 61 CO -0.01 -0.19 -0.12 -0.39 0.00 0.00 0.00 179.25 178.54 1xgv h VAL 62 N 0.25 1.26 -0.36 0.00 -1.51 -0.69 -2.09 116.25 113.10 1xgv h VAL 62 Ca 0.08 -1.19 -0.02 0.00 -1.23 0.00 0.00 66.70 64.34 1xgv h VAL 62 Cb 0.07 1.05 -0.02 0.00 -2.13 0.00 0.00 31.29 30.27 1xgv h VAL 62 CO -0.01 0.41 0.16 0.50 -1.23 0.00 0.00 177.57 177.39 1xgv h LYS 63 N 0.71 0.52 -0.75 5.19 3.64 -1.14 -2.04 116.57 122.70 1xgv h LYS 63 Ca 0.12 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1xgv h LYS 63 Cb 0.61 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.30 1xgv h LYS 63 CO 0.04 0.49 0.40 -0.22 -2.27 0.00 0.00 179.45 177.89 1xgv h LYS 64 N 0.43 1.05 0.00 1.90 1.63 -0.81 -1.08 116.57 119.69 1xgv h LYS 64 Ca 0.12 -0.13 -0.21 0.00 -0.85 0.00 0.00 60.65 59.58 1xgv h LYS 64 Cb 0.16 -0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 31.55 1xgv h LYS 64 CO -0.01 0.79 -1.65 1.55 -3.45 0.00 0.00 179.45 176.68 1xgv n VAL 65 N -4.44 1.21 -0.02 2.00 3.14 -0.82 -4.02 118.33 115.38 1xgv n VAL 65 Ca 0.07 -0.72 0.02 0.00 -2.96 0.00 0.00 64.34 60.75 1xgv n VAL 65 Cb 0.10 -0.70 0.05 0.00 -1.06 0.00 0.00 33.84 32.23 1xgv n VAL 65 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 1xgv n TYR 66 N -2.85 0.15 -2.81 1.45 4.01 -0.77 -5.00 117.16 111.32 1xgv n TYR 66 Ca -0.14 -0.39 -0.18 0.00 -0.16 0.00 0.00 57.90 57.03 1xgv n TYR 66 Cb 0.90 -0.03 0.03 0.00 -0.31 0.00 0.00 39.34 39.93 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 -0.02 -0.31 2.94 2.72 0.00 -0.42 -2.21 105.19 107.89 1xgv n GLY 67 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.35 1.97 0.06 -0.02 0.00 -1.18 -4.88 105.19 99.79 1xgv n GLY 68 Ca -0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.04 1xgv n GLY 68 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xgv n SER 69 N 0.00 0.53 -4.33 1.61 3.41 -0.94 -4.75 113.62 109.15 1xgv n SER 69 Ca 0.00 0.40 -0.28 0.00 -0.26 0.00 0.00 58.87 58.73 1xgv n SER 69 Cb 0.00 -0.45 -0.14 0.00 -0.26 0.00 0.00 64.21 63.36 1xgv n SER 69 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1xgv s ARG 70 N -3.07 1.47 -0.25 4.33 0.52 -1.26 -4.81 118.95 115.88 1xgv s ARG 70 Ca 0.11 -1.17 -0.15 0.00 -0.52 0.00 0.00 55.73 54.00 1xgv s ARG 70 Cb 0.15 -1.76 0.07 0.00 0.52 0.00 0.00 34.95 33.93 1xgv s ARG 70 CO 0.61 0.44 0.61 0.50 0.02 0.00 0.00 175.30 177.47 1xgv s ARG 71 N -1.62 0.62 0.04 3.54 3.52 -0.50 -4.63 118.95 119.93 1xgv s ARG 71 Ca 0.11 1.08 -0.30 0.00 -0.13 0.00 0.00 55.73 56.48 1xgv s ARG 71 Cb -0.10 0.11 -0.05 0.00 -1.56 0.00 0.00 34.95 33.36 1xgv s ARG 71 CO 0.04 -0.15 1.09 0.42 -0.81 0.00 0.00 175.30 175.89 1xgv s ILE 72 N 1.46 4.41 -0.50 4.11 -1.09 -1.26 -3.57 121.20 124.76 1xgv s ILE 72 Ca -0.09 1.76 -0.13 0.00 -2.23 0.00 0.00 60.65 59.96 1xgv s ILE 72 Cb -0.06 -4.13 0.12 0.00 -1.58 0.00 0.00 42.46 36.81 1xgv s ILE 72 CO -0.16 0.15 0.42 -0.69 -1.23 0.00 0.00 174.94 173.43 1xgv s VAL 73 N 0.91 4.83 0.19 2.92 1.01 -0.19 -4.97 120.40 125.10 1xgv s VAL 73 Ca 0.55 -1.53 -0.30 0.00 0.00 0.00 0.00 61.98 60.70 1xgv s VAL 73 Cb -0.25 -4.09 -0.08 0.00 0.00 0.00 0.00 36.38 31.96 1xgv s VAL 73 CO 0.29 -0.78 1.12 0.26 0.00 0.00 0.00 175.10 175.99 1xgv s TRP 74 N 1.52 3.56 -0.26 5.22 0.52 -1.26 -1.69 118.94 126.56 1xgv s TRP 74 Ca 0.04 1.58 0.01 0.00 0.02 0.00 0.00 56.10 57.75 1xgv s TRP 74 Cb -0.28 -3.30 0.07 0.00 -1.15 0.00 0.00 33.47 28.81 1xgv s TRP 74 CO 0.02 -0.70 -0.02 -0.46 0.02 0.00 0.00 176.95 175.81 1xgv s TRP 75 N -0.34 2.47 -0.08 -1.98 -0.00 0.11 -4.83 118.94 114.29 1xgv s TRP 75 Ca 0.49 -1.90 -0.30 0.00 -0.00 0.00 0.00 56.10 54.40 1xgv s TRP 75 Cb -0.30 -1.75 -0.03 0.00 -0.00 0.00 0.00 33.47 31.38 1xgv s TRP 75 CO 0.36 -0.81 1.29 -2.00 -0.00 0.00 0.00 176.95 175.79 1xgv s GLU 76 N 1.36 4.29 0.30 5.86 2.12 -1.26 -0.67 118.70 130.70 1xgv s GLU 76 Ca -0.02 1.75 0.10 0.00 0.36 0.00 0.00 54.97 57.16 1xgv s GLU 76 Cb -0.19 -3.66 -0.05 0.00 0.26 0.00 0.00 34.13 30.49 1xgv s GLU 76 CO -0.09 -0.59 -0.04 -0.51 -0.54 0.00 0.00 175.26 173.49 1xgv s LEU 77 N 2.82 2.95 -0.11 2.70 1.43 0.02 -4.46 118.68 124.03 1xgv s LEU 77 Ca 0.58 -0.90 -0.00 0.00 -1.03 0.00 0.00 54.13 52.78 1xgv s LEU 77 Cb -0.25 -1.40 -0.02 0.00 0.03 0.00 0.00 46.19 44.54 1xgv s LEU 77 CO 0.21 -0.10 -0.09 -0.76 0.23 0.00 0.00 176.35 175.83 1xgv s LEU 78 N -3.65 2.96 -0.09 1.79 1.43 -1.26 -4.26 118.68 115.60 1xgv s LEU 78 Ca 0.33 -0.19 -0.13 0.00 -1.03 0.00 0.00 54.13 53.11 1xgv s LEU 78 Cb -0.03 -1.67 0.03 0.00 0.03 0.00 0.00 46.19 44.55 1xgv s LEU 78 CO 0.18 0.23 0.33 0.00 0.23 0.00 0.00 176.35 177.32 1xgv s ALA 79 N -0.04 -0.81 0.00 4.21 0.00 -1.26 -4.47 121.76 119.39 1xgv s ALA 79 Ca -0.01 0.75 0.00 0.00 0.00 0.00 0.00 51.96 52.70 1xgv s ALA 79 Cb -0.14 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.63 1xgv s ALA 79 CO 0.03 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.01 1xgv n GLY 80 N 2.39 0.54 0.32 0.00 0.00 0.11 -4.13 105.19 104.41 1xgv n GLY 80 Ca -0.16 -1.40 -0.02 0.00 0.00 0.00 0.00 46.02 44.45 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 0.90 -0.13 1.61 -0.00 -1.88 -0.54 115.15 115.10 1xgv h HIS 81 Ca 0.00 -0.04 -0.14 0.00 -0.00 0.00 0.00 60.37 60.19 1xgv h HIS 81 Cb 0.00 -0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 27.12 1xgv h HIS 81 CO 0.00 0.67 -0.51 -0.07 -0.00 0.00 0.00 177.93 178.02 1xgv h LEU 82 N 0.90 0.41 -0.54 6.12 3.38 -1.83 -1.40 115.31 122.34 1xgv h LEU 82 Ca 0.22 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1xgv h LEU 82 Cb 0.12 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1xgv h LEU 82 CO -0.03 0.85 -0.08 0.00 0.09 0.00 0.00 178.44 179.28 1xgv h ALA 83 N 1.16 0.74 -0.81 1.53 0.00 -1.66 -1.38 119.26 118.85 1xgv h ALA 83 Ca 0.01 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.59 1xgv h ALA 83 Cb 1.00 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 1xgv h ALA 83 CO 0.09 0.63 0.53 -0.09 0.00 0.00 0.00 179.25 180.41 1xgv h ARG 84 N 0.88 1.06 -0.03 0.00 2.43 -0.67 0.37 114.38 118.41 1xgv h ARG 84 Ca 0.14 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1xgv h ARG 84 Cb 0.64 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1xgv h ARG 84 CO 0.04 0.70 -0.01 0.93 -1.51 0.00 0.00 179.97 180.12 1xgv h GLU 85 N 1.09 0.06 0.15 0.20 5.08 -1.11 -1.57 114.58 118.48 1xgv h GLU 85 Ca 0.30 -0.03 -0.31 0.00 -1.00 0.00 0.00 59.36 58.32 1xgv h GLU 85 Cb -0.12 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1xgv h GLU 85 CO -0.07 0.44 -1.50 -0.22 -1.00 0.00 0.00 179.01 176.66 1xgv h LYS 86 N -0.31 0.31 0.00 2.33 3.64 -1.18 -3.39 116.57 117.97 1xgv h LYS 86 Ca 0.01 -0.54 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1xgv h LYS 86 Cb 0.41 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1xgv h LYS 86 CO 0.00 1.21 -1.05 0.00 -2.27 0.00 0.00 179.45 177.34 1xgv n GLY 88 N 1.54 0.64 3.31 0.00 0.00 -0.59 -4.98 105.19 105.12 1xgv n GLY 88 Ca 0.00 -0.50 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.74 0.99 0.12 1.61 -1.05 -1.23 -4.93 118.70 112.47 1xgv s GLU 89 Ca 0.00 -0.62 0.04 0.00 -0.15 0.00 0.00 54.97 54.24 1xgv s GLU 89 Cb 0.00 0.44 -0.19 0.00 -0.44 0.00 0.00 34.13 33.93 1xgv s GLU 89 CO 0.00 -0.37 1.26 -0.07 0.95 0.00 0.00 175.26 177.04 1xgv h LEU 90 N 2.63 0.13 -6.45 1.83 3.38 -1.85 -2.57 115.31 112.41 1xgv h LEU 90 Ca -0.33 -0.14 -0.56 0.00 0.09 0.00 0.00 57.88 56.95 1xgv h LEU 90 Cb 1.23 -0.04 -0.37 0.00 0.09 0.00 0.00 40.66 41.57 1xgv h LEU 90 CO 0.47 1.08 -0.87 -0.22 0.09 0.00 0.00 178.44 178.98 1xgv s LEU 91 N -6.91 0.97 0.40 1.67 2.96 -1.26 0.04 118.68 116.54 1xgv s LEU 91 Ca -0.01 -2.43 -0.27 0.00 -0.22 0.00 0.00 54.13 51.20 1xgv s LEU 91 Cb 0.09 -0.28 -0.10 0.00 0.50 0.00 0.00 46.19 46.40 1xgv s LEU 91 CO 0.84 -0.25 1.45 -2.65 -1.32 0.00 0.00 176.35 174.41 1xgv n PRO 92 N 3.62 2.48 -0.35 0.98 -0.02 -1.26 -4.90 135.00 135.54 1xgv n PRO 92 Ca 0.18 0.87 0.12 0.00 -2.02 0.00 0.00 63.50 62.66 1xgv n PRO 92 Cb 0.42 -2.62 0.31 0.00 -0.02 0.00 0.00 33.50 31.59 1xgv n PRO 92 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1xgv h LYS 93 N 2.69 0.74 -0.58 -0.52 1.57 -1.98 -1.97 116.57 116.52 1xgv h LYS 93 Ca -0.50 -0.04 0.08 0.00 -1.87 0.00 0.00 60.65 58.32 1xgv h LYS 93 Cb 1.26 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 33.36 1xgv h LYS 93 CO 0.63 0.49 0.39 0.00 -0.57 0.00 0.00 179.45 180.38 1xgv h ALA 94 N 1.64 1.96 0.10 3.86 0.00 -1.87 0.87 119.26 125.82 1xgv h ALA 94 Ca 0.57 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.46 1xgv h ALA 94 Cb 0.87 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1xgv h ALA 94 CO -0.38 -0.08 -0.05 1.15 0.00 0.00 0.00 179.25 179.89 1xgv h THR 95 N 0.44 0.99 -0.44 0.00 2.02 -1.66 0.26 112.91 114.52 1xgv h THR 95 Ca 0.26 -0.32 0.03 0.00 0.77 0.00 0.00 66.41 67.15 1xgv h THR 95 Cb 0.45 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 68.03 1xgv h THR 95 CO -0.07 0.08 0.25 -0.07 0.37 0.00 0.00 175.52 176.07 1xgv h LEU 96 N -0.28 0.38 -1.22 2.58 3.38 -1.22 -1.79 115.31 117.14 1xgv h LEU 96 Ca -0.01 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1xgv h LEU 96 Cb 0.23 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1xgv h LEU 96 CO 0.02 0.27 -0.12 -0.33 0.09 0.00 0.00 178.44 178.37 1xgv h GLU 97 N 0.49 0.39 -0.54 1.13 5.08 -0.76 -1.80 114.58 118.57 1xgv h GLU 97 Ca 0.18 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 1xgv h GLU 97 Cb 0.05 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1xgv h GLU 97 CO -0.10 0.51 -0.09 0.78 -1.00 0.00 0.00 179.01 179.11 1xgv h GLY 98 N 0.86 1.09 1.00 -3.84 0.00 -0.03 -1.20 103.07 100.95 1xgv h GLY 98 Ca 0.07 -0.87 -0.09 0.00 0.00 0.00 0.00 47.33 46.44 1xgv h GLY 98 CO 0.02 0.80 -0.05 -2.22 0.00 0.00 0.00 176.54 175.10 1xgv h ILE 99 N 0.89 1.27 -0.54 2.60 2.04 -1.03 -0.74 117.51 122.00 1xgv h ILE 99 Ca 0.14 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 1xgv h ILE 99 Cb 0.65 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 1xgv h ILE 99 CO 0.05 0.39 0.28 -0.09 0.00 0.00 0.00 178.15 178.78 1xgv h ARG 100 N 0.68 0.75 -0.11 2.37 2.43 -1.16 0.68 114.38 120.02 1xgv h ARG 100 Ca 0.12 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 1xgv h ARG 100 Cb 0.57 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1xgv h ARG 100 CO 0.03 0.56 -0.25 1.25 -1.51 0.00 0.00 179.97 180.06 1xgv h LEU 101 N 0.75 0.41 -0.56 3.80 5.85 -0.98 -3.32 115.31 121.28 1xgv h LEU 101 Ca 0.19 -0.57 -0.16 0.00 0.84 0.00 0.00 57.88 58.19 1xgv h LEU 101 Cb 0.04 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1xgv h LEU 101 CO -0.03 0.91 -0.65 0.00 -0.34 0.00 0.00 178.44 178.33 1xgv h ALA 102 N 0.52 0.76 0.00 1.25 0.00 -0.75 -3.45 119.26 117.59 1xgv h ALA 102 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1xgv h ALA 102 Cb 0.84 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1xgv h ALA 102 CO 0.05 0.75 0.00 0.54 0.00 0.00 0.00 179.25 180.60 1xgv n ARG 103 N -3.85 0.00 -4.60 0.00 5.12 0.23 -4.22 116.66 109.34 1xgv n ARG 103 Ca -0.03 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.67 1xgv n ARG 103 Cb 0.65 -0.47 -0.15 0.00 -1.16 0.00 0.00 32.46 31.33 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 -0.41 1.07 -0.09 1.55 -7.23 -1.26 -0.63 120.40 113.40 1xgv s VAL 104 Ca 0.00 -0.54 -0.13 0.00 -1.81 0.00 0.00 61.98 59.50 1xgv s VAL 104 Cb 0.00 -0.92 0.03 0.00 0.56 0.00 0.00 36.38 36.05 1xgv s VAL 104 CO 0.00 0.31 0.33 0.00 -0.31 0.00 0.00 175.10 175.44 1xgv s ALA 105 N -0.04 -0.83 -0.15 1.32 0.00 -0.69 -2.01 121.76 119.36 1xgv s ALA 105 Ca -0.00 0.78 -0.04 0.00 0.00 0.00 0.00 51.96 52.70 1xgv s ALA 105 Cb -0.08 -0.37 -0.03 0.00 0.00 0.00 0.00 23.12 22.64 1xgv s ALA 105 CO 0.01 -0.19 -0.02 -1.17 0.00 0.00 0.00 175.76 174.39 1xgv s LEU 106 N -0.28 3.40 0.05 0.00 2.96 -0.05 -0.54 118.68 124.21 1xgv s LEU 106 Ca -0.04 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.85 1xgv s LEU 106 Cb -0.03 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.82 1xgv s LEU 106 CO 0.02 0.21 -0.08 -1.59 -1.32 0.00 0.00 176.35 173.59 1xgv s LYS 107 N 0.13 0.55 0.82 1.98 -2.85 -0.03 -0.87 119.74 119.48 1xgv s LYS 107 Ca 0.00 -0.79 -0.09 0.00 -1.00 0.00 0.00 55.97 54.09 1xgv s LYS 107 Cb -0.13 -0.31 0.14 0.00 -2.06 0.00 0.00 37.83 35.47 1xgv s LYS 107 CO 0.02 0.05 1.15 0.20 0.10 0.00 0.00 175.35 176.87 1xgv s GLY 108 N -1.66 1.75 0.74 0.59 0.00 0.13 -4.38 107.32 104.48 1xgv s GLY 108 Ca -0.09 -1.28 -0.13 0.00 0.00 0.00 0.00 44.72 43.22 1xgv s GLY 108 CO 0.00 -0.66 1.13 2.56 0.00 0.00 0.00 173.10 176.12 1xgv s PRO 109 N -5.51 2.30 0.03 2.90 0.04 -1.26 -4.71 135.00 128.80 1xgv s PRO 109 Ca 0.68 1.41 0.08 0.00 0.04 0.00 0.00 61.00 63.21 1xgv s PRO 109 Cb -0.06 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.57 1xgv s PRO 109 CO 0.48 -1.64 -0.23 -0.51 0.04 0.00 0.00 177.00 175.15 1xgv s LEU 110 N -5.44 2.14 0.42 -3.56 1.43 -1.26 -1.09 118.68 111.32 1xgv s LEU 110 Ca 0.67 -0.52 -0.25 0.00 -1.03 0.00 0.00 54.13 53.00 1xgv s LEU 110 Cb -0.21 -1.10 -0.08 0.00 0.03 0.00 0.00 46.19 44.82 1xgv s LEU 110 CO 0.48 0.21 1.17 -0.70 0.23 0.00 0.00 176.35 177.75 1xgv s GLU 111 N -1.08 3.97 -0.24 1.70 2.12 -1.26 -4.81 118.70 119.11 1xgv s GLU 111 Ca 0.09 1.84 -0.19 0.00 0.36 0.00 0.00 54.97 57.07 1xgv s GLU 111 Cb -0.09 -2.61 -0.03 0.00 0.26 0.00 0.00 34.13 31.66 1xgv s GLU 111 CO 0.01 -0.39 0.55 -0.08 -0.54 0.00 0.00 175.26 174.82 1xgv s THR 112 N -1.44 5.06 0.83 -1.70 -1.32 -1.26 -4.79 115.64 111.02 1xgv s THR 112 Ca 0.59 0.98 -0.11 0.00 -1.21 0.00 0.00 61.69 61.94 1xgv s THR 112 Cb -0.30 -3.86 0.09 0.00 -1.51 0.00 0.00 72.50 66.92 1xgv s THR 112 CO 0.38 0.10 1.11 -2.84 -2.21 0.00 0.00 174.62 171.16 1xgv s PRO 113 N 2.12 1.74 0.00 7.08 0.02 -1.26 -4.89 135.00 139.82 1xgv s PRO 113 Ca 0.24 1.24 0.00 0.00 0.02 0.00 0.00 61.00 62.49 1xgv s PRO 113 Cb -0.16 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.53 1xgv s PRO 113 CO 0.09 -2.03 0.00 0.28 -0.33 0.00 0.00 177.00 175.02 1xgv n VAL 114 N -3.79 0.00 -2.72 3.83 0.31 -1.26 -2.39 118.33 112.31 1xgv n VAL 114 Ca 0.10 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.34 1xgv n VAL 114 Cb 0.53 0.00 0.10 0.00 -0.91 0.00 0.00 33.84 33.56 1xgv n VAL 114 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xgv n GLY 115 N 0.00 1.30 0.00 2.92 0.00 -1.26 -5.00 105.19 103.15 1xgv n GLY 115 Ca 0.00 -0.31 0.10 0.00 0.00 0.00 0.00 46.02 45.82 1xgv n GLY 115 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1xgv n THR 116 N -0.29 0.01 0.00 2.61 -1.04 -1.01 -5.09 114.28 109.48 1xgv n THR 116 Ca 0.02 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1xgv n THR 116 Cb 0.81 0.78 0.00 0.00 -1.82 0.00 0.00 70.33 70.10 1xgv n THR 116 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1xgv n GLY 117 N 1.48 2.93 3.70 3.41 0.00 -1.26 -4.84 105.19 110.61 1xgv n GLY 117 Ca 0.04 -1.69 -0.55 0.00 0.00 0.00 0.00 46.02 43.81 1xgv n GLY 117 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1xgv n TYR 118 N 0.36 2.10 -4.09 1.61 9.36 -1.26 -2.16 117.16 123.07 1xgv n TYR 118 Ca 0.00 0.42 -0.30 0.00 3.32 0.00 0.00 57.90 61.34 1xgv n TYR 118 Cb 0.00 -2.50 -0.03 0.00 -0.63 0.00 0.00 39.34 36.18 1xgv n TYR 118 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1xgv n ARG 119 N 5.53 -3.05 0.21 2.98 1.74 -1.26 -4.85 116.66 117.95 1xgv n ARG 119 Ca 0.25 0.36 0.06 0.00 -0.77 0.00 0.00 57.85 57.75 1xgv n ARG 119 Cb 0.17 -4.68 0.45 0.00 -1.02 0.00 0.00 32.46 27.38 1xgv n ARG 119 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1xgv h SER 120 N -1.70 0.00 -0.36 0.55 4.64 -1.76 -0.94 113.55 113.99 1xgv h SER 120 Ca -0.62 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.56 1xgv h SER 120 Cb 1.38 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.46 1xgv h SER 120 CO 0.69 0.31 -0.33 -0.07 -0.87 0.00 0.00 176.83 176.56 1xgv h LEU 121 N 0.00 0.94 -0.48 5.97 3.38 -1.88 -0.09 115.31 123.15 1xgv h LEU 121 Ca -0.00 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.52 1xgv h LEU 121 Cb 0.62 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1xgv h LEU 121 CO 0.04 1.18 0.14 0.78 0.09 0.00 0.00 178.44 180.67 1xgv h ASN 122 N 0.74 0.72 -0.67 -0.43 2.35 -1.77 -1.27 115.58 115.25 1xgv h ASN 122 Ca 0.07 -0.22 0.03 0.00 -0.55 0.00 0.00 56.30 55.63 1xgv h ASN 122 Cb 0.91 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 39.05 1xgv h ASN 122 CO 0.08 0.75 0.41 0.58 -1.65 0.00 0.00 177.43 177.61 1xgv h VAL 123 N 0.65 1.08 -0.43 2.81 2.07 -1.14 -1.78 116.25 119.51 1xgv h VAL 123 Ca 0.15 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1xgv h VAL 123 Cb 0.30 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1xgv h VAL 123 CO -0.00 0.15 0.19 0.00 0.02 0.00 0.00 177.57 177.92 1xgv h ALA 124 N 1.29 0.56 -0.43 1.67 0.00 -0.64 -1.18 119.26 120.54 1xgv h ALA 124 Ca 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1xgv h ALA 124 Cb 0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1xgv h ALA 124 CO -0.11 0.15 0.28 0.82 0.00 0.00 0.00 179.25 180.39 1xgv h ILE 125 N 0.55 1.11 -0.61 0.00 2.04 -1.09 -0.77 117.51 118.75 1xgv h ILE 125 Ca 0.15 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.76 1xgv h ILE 125 Cb 0.16 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 1xgv h ILE 125 CO -0.01 0.11 0.21 0.03 0.00 0.00 0.00 178.15 178.49 1xgv h ARG 126 N 0.58 0.93 -0.21 2.37 3.08 -1.00 -2.58 114.38 117.55 1xgv h ARG 126 Ca 0.16 -0.18 -0.21 0.00 0.07 0.00 0.00 59.98 59.81 1xgv h ARG 126 Cb -0.07 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 29.85 1xgv h ARG 126 CO -0.03 0.81 -0.68 1.96 -1.07 0.00 0.00 179.97 180.96 1xgv h GLN 127 N 0.85 0.82 -0.21 0.04 4.20 -1.12 0.14 115.11 119.84 1xgv h GLN 127 Ca 0.20 -0.61 -0.05 0.00 0.06 0.00 0.00 58.65 58.25 1xgv h GLN 127 Cb 0.25 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1xgv h GLN 127 CO -0.01 1.23 -0.09 0.00 -0.67 0.00 0.00 178.83 179.29 1xgv h ALA 128 N 0.60 1.46 -0.12 3.87 0.00 -1.10 -2.92 119.26 121.05 1xgv h ALA 128 Ca -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1xgv h ALA 128 Cb 1.30 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1xgv h ALA 128 CO 0.14 0.38 0.00 1.28 0.00 0.00 0.00 179.25 181.05 1xgv n LEU 129 N -4.27 2.63 -3.69 0.00 4.77 -0.98 -5.00 117.00 110.46 1xgv n LEU 129 Ca -0.00 -1.20 -0.24 0.00 -0.03 0.00 0.00 56.01 54.55 1xgv n LEU 129 Cb 0.26 -0.07 0.03 0.00 -2.33 0.00 0.00 43.42 41.31 1xgv n LEU 129 CO 0.38 0.51 -0.08 -0.67 -1.33 0.00 0.00 177.39 176.20 1xgv n ASP 130 N 0.99 -2.47 -4.47 -1.43 2.03 -0.03 -4.83 116.55 106.34 1xgv n ASP 130 Ca 0.12 -0.88 -0.44 0.00 0.52 0.00 0.00 54.79 54.11 1xgv n ASP 130 Cb 0.45 -3.88 -0.01 0.00 -0.72 0.00 0.00 41.12 36.96 1xgv n ASP 130 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1xgv s LEU 131 N -6.55 4.94 0.37 -2.67 1.43 0.28 -4.22 118.68 112.26 1xgv s LEU 131 Ca 0.15 -2.56 0.20 0.00 -1.03 0.00 0.00 54.13 50.89 1xgv s LEU 131 Cb -0.04 -2.41 0.29 0.00 0.03 0.00 0.00 46.19 44.05 1xgv s LEU 131 CO 0.83 -0.91 1.56 0.10 0.23 0.00 0.00 176.35 178.16 1xgv h TYR 132 N 7.90 0.00 -3.64 0.29 -0.00 -1.66 -3.41 116.97 116.45 1xgv h TYR 132 Ca 0.26 0.00 -0.65 0.00 0.00 0.00 0.00 58.73 58.34 1xgv h TYR 132 Cb 0.93 0.00 -0.22 0.00 0.00 0.00 0.00 36.73 37.44 1xgv h TYR 132 CO 1.15 0.25 -0.62 0.00 -0.00 0.00 0.00 178.16 178.94 1xgv s ALA 133 N -3.14 3.16 -0.30 0.10 0.00 -0.35 -0.62 121.76 120.61 1xgv s ALA 133 Ca 0.05 -1.13 -0.14 0.00 0.00 0.00 0.00 51.96 50.74 1xgv s ALA 133 Cb 0.07 -2.08 -0.03 0.00 0.00 0.00 0.00 23.12 21.08 1xgv s ALA 133 CO 0.70 -0.48 0.32 1.21 0.00 0.00 0.00 175.76 177.50 1xgv s ASN 134 N 1.61 6.16 -0.21 0.00 2.47 0.15 -0.55 114.94 124.56 1xgv s ASN 134 Ca 0.06 -0.02 -0.02 0.00 0.42 0.00 0.00 52.86 53.30 1xgv s ASN 134 Cb -0.15 -2.18 0.00 0.00 -1.45 0.00 0.00 41.25 37.47 1xgv s ASN 134 CO 0.04 -0.22 -0.09 -0.63 -3.72 0.00 0.00 177.10 172.48 1xgv s ILE 135 N 1.96 2.95 -0.24 -5.21 -1.09 0.50 -0.35 121.20 119.71 1xgv s ILE 135 Ca 0.11 -0.66 -0.00 0.00 -2.23 0.00 0.00 60.65 57.87 1xgv s ILE 135 Cb -0.16 -2.33 0.07 0.00 -1.58 0.00 0.00 42.46 38.46 1xgv s ILE 135 CO 0.11 0.45 -0.00 -0.13 -1.23 0.00 0.00 174.94 174.13 1xgv s ARG 136 N 1.41 1.26 0.30 2.79 0.52 -0.52 -1.11 118.95 123.60 1xgv s ARG 136 Ca 0.05 -0.93 -0.28 0.00 -0.52 0.00 0.00 55.73 54.05 1xgv s ARG 136 Cb -0.14 -2.43 -0.09 0.00 0.52 0.00 0.00 34.95 32.80 1xgv s ARG 136 CO -0.06 -0.69 1.06 -1.25 0.02 0.00 0.00 175.30 174.38 1xgv s PRO 137 N 1.50 4.58 -0.14 3.54 0.04 -1.26 -0.29 135.00 142.98 1xgv s PRO 137 Ca -0.01 1.68 -0.01 0.00 0.04 0.00 0.00 61.00 62.70 1xgv s PRO 137 Cb -0.18 -3.07 0.03 0.00 0.04 0.00 0.00 34.50 31.33 1xgv s PRO 137 CO -0.09 0.20 -0.05 0.08 0.04 0.00 0.00 177.00 177.17 1xgv s VAL 138 N -1.28 0.97 0.13 -0.36 1.01 0.68 -4.47 120.40 117.10 1xgv s VAL 138 Ca 0.47 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 62.02 1xgv s VAL 138 Cb -0.29 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 1xgv s VAL 138 CO 0.36 0.21 0.03 -0.13 0.00 0.00 0.00 175.10 175.57 1xgv s ARG 139 N 1.71 0.94 -0.14 2.72 0.52 -1.26 -0.80 118.95 122.64 1xgv s ARG 139 Ca 0.03 -1.44 -0.04 0.00 -0.52 0.00 0.00 55.73 53.76 1xgv s ARG 139 Cb -0.14 0.07 -0.03 0.00 0.52 0.00 0.00 34.95 35.37 1xgv s ARG 139 CO -0.08 -0.20 -0.01 -0.47 0.02 0.00 0.00 175.30 174.56 1xgv s TYR 140 N -3.90 3.09 -0.38 -0.53 5.04 -1.23 -4.91 117.35 114.52 1xgv s TYR 140 Ca 0.22 -0.09 0.07 0.00 -2.44 0.00 0.00 57.07 54.83 1xgv s TYR 140 Cb 0.07 -1.92 0.19 0.00 0.35 0.00 0.00 41.96 40.65 1xgv s TYR 140 CO 0.01 0.15 1.15 0.66 -1.34 0.00 0.00 175.55 176.18 1xgv n TYR 141 N 3.09 0.26 -0.08 4.97 4.02 -1.26 -4.97 117.16 123.18 1xgv n TYR 141 Ca -0.18 -0.58 0.00 0.00 -0.01 0.00 0.00 57.90 57.14 1xgv n TYR 141 Cb 0.53 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.77 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 -0.20 0.51 3.50 2.72 0.00 -1.26 -4.51 105.19 105.96 1xgv n GLY 142 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1xgv n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xgv n GLN 143 N -2.00 -0.09 -1.90 1.61 3.00 -1.26 -4.89 117.38 111.84 1xgv n GLN 143 Ca 0.00 0.03 -0.41 0.00 -0.01 0.00 0.00 57.00 56.60 1xgv n GLN 143 Cb 0.00 -2.01 -0.02 0.00 0.00 0.00 0.00 30.24 28.22 1xgv n GLN 143 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.06 174.92 1xgv s PRO 144 N -3.63 4.20 -0.08 -1.09 0.02 -1.26 -4.93 135.00 128.23 1xgv s PRO 144 Ca 0.63 2.43 -0.15 0.00 0.02 0.00 0.00 61.00 63.93 1xgv s PRO 144 Cb -0.26 -3.05 0.03 0.00 0.02 0.00 0.00 34.50 31.24 1xgv s PRO 144 CO 0.61 -0.50 0.37 0.00 -0.33 0.00 0.00 177.00 177.16 1xgv s ALA 145 N -0.25 -0.93 -0.77 -1.55 0.00 -1.26 -4.51 121.76 112.49 1xgv s ALA 145 Ca 0.59 0.75 0.26 0.00 0.00 0.00 0.00 51.96 53.57 1xgv s ALA 145 Cb -0.45 -0.26 0.87 0.00 0.00 0.00 0.00 23.12 23.28 1xgv s ALA 145 CO 0.48 -0.23 1.80 -0.35 0.00 0.00 0.00 175.76 177.46 1xgv n PRO 146 N 2.00 0.22 -3.17 0.00 -0.04 -1.25 -4.77 135.00 127.99 1xgv n PRO 146 Ca -0.17 0.19 -0.40 0.00 -0.04 0.00 0.00 63.50 63.07 1xgv n PRO 146 Cb 0.57 -1.76 -0.07 0.00 -0.04 0.00 0.00 33.50 32.19 1xgv n PRO 146 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1xgv s HIS 147 N -3.09 3.27 0.54 0.54 2.46 -1.15 -4.93 115.29 112.93 1xgv s HIS 147 Ca 0.11 0.70 0.23 0.00 0.47 0.00 0.00 55.06 56.57 1xgv s HIS 147 Cb 0.13 -2.80 1.44 0.00 -0.13 0.00 0.00 32.58 31.22 1xgv s HIS 147 CO 0.58 -0.32 2.08 0.87 -2.47 0.00 0.00 174.74 175.48 1xgv h LYS 148 N 7.99 0.00 -0.59 2.88 1.57 -1.91 -1.18 116.57 125.34 1xgv h LYS 148 Ca -0.28 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.25 1xgv h LYS 148 Cb 1.13 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.29 1xgv h LYS 148 CO 0.75 0.00 0.20 0.66 -0.57 0.00 0.00 179.45 180.48 1xgv n TYR 149 N -4.26 1.87 -0.26 -1.35 0.53 -1.26 -4.66 117.16 107.76 1xgv n TYR 149 Ca 0.03 -1.50 0.07 0.00 -1.02 0.00 0.00 57.90 55.48 1xgv n TYR 149 Cb 0.35 -0.63 0.20 0.00 -1.03 0.00 0.00 39.34 38.23 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 1.42 1.08 0.00 -0.72 0.00 -1.48 -0.43 119.26 119.13 1xgv h ALA 150 Ca 0.31 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1xgv h ALA 150 Cb 2.09 0.15 0.00 0.00 0.00 0.00 0.00 17.79 20.03 1xgv h ALA 150 CO 0.63 -0.28 0.00 -0.40 0.00 0.00 0.00 179.25 179.20 1xgv n ASP 151 N -5.07 0.09 -1.18 0.00 5.75 -1.26 -1.00 116.55 113.88 1xgv n ASP 151 Ca 0.15 0.53 0.11 0.00 -0.01 0.00 0.00 54.79 55.57 1xgv n ASP 151 Cb 0.47 -0.55 0.28 0.00 -1.03 0.00 0.00 41.12 40.29 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 -1.61 2.49 -3.38 0.11 5.12 -0.17 -4.86 116.66 114.36 1xgv n ARG 152 Ca 0.02 -2.31 -0.43 0.00 -1.93 0.00 0.00 57.85 53.21 1xgv n ARG 152 Cb 0.13 -1.51 -0.09 0.00 -1.16 0.00 0.00 32.46 29.83 1xgv n ARG 152 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1xgv s VAL 153 N -1.22 5.16 -0.38 1.55 1.01 -0.17 -3.48 120.40 122.86 1xgv s VAL 153 Ca 0.43 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 62.05 1xgv s VAL 153 Cb 0.23 -3.96 0.16 0.00 0.00 0.00 0.00 36.38 32.80 1xgv s VAL 153 CO 0.30 -0.32 0.35 -0.62 0.00 0.00 0.00 175.10 174.81 1xgv s ASP 154 N 1.76 1.54 0.23 3.32 3.68 -1.25 -3.51 116.67 122.44 1xgv s ASP 154 Ca 0.10 -1.96 0.04 0.00 2.13 0.00 0.00 52.55 52.86 1xgv s ASP 154 Cb -0.18 0.24 -0.05 0.00 -1.45 0.00 0.00 42.92 41.48 1xgv s ASP 154 CO 0.12 -0.25 -0.03 -0.04 0.13 0.00 0.00 175.17 175.10 1xgv s MET 155 N 1.11 1.37 -0.04 4.34 -1.94 0.02 -4.55 119.30 119.61 1xgv s MET 155 Ca 0.20 -1.68 0.01 0.00 -1.71 0.00 0.00 55.69 52.51 1xgv s MET 155 Cb -0.14 -0.77 0.02 0.00 2.01 0.00 0.00 34.83 35.96 1xgv s MET 155 CO -0.04 -0.04 -0.02 0.08 -0.01 0.00 0.00 175.02 174.99 1xgv s VAL 156 N -3.29 0.37 -0.31 -6.03 1.01 -0.48 -0.23 120.40 111.44 1xgv s VAL 156 Ca 0.27 -0.03 -0.13 0.00 0.00 0.00 0.00 61.98 62.10 1xgv s VAL 156 Cb 0.05 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 1xgv s VAL 156 CO 0.09 0.19 0.27 -0.63 0.00 0.00 0.00 175.10 175.01 1xgv s ILE 157 N 0.94 5.25 -0.49 2.22 1.09 0.60 -1.05 121.20 129.77 1xgv s ILE 157 Ca -0.11 0.09 -0.18 0.00 -1.10 0.00 0.00 60.65 59.35 1xgv s ILE 157 Cb -0.14 -3.67 0.06 0.00 -1.06 0.00 0.00 42.46 37.65 1xgv s ILE 157 CO -0.01 0.09 0.53 -0.36 -0.10 0.00 0.00 174.94 175.09 1xgv s PHE 158 N 1.85 3.13 -0.19 3.97 0.08 0.18 -1.43 117.98 125.56 1xgv s PHE 158 Ca 0.09 -0.66 -0.03 0.00 0.12 0.00 0.00 56.93 56.45 1xgv s PHE 158 Cb -0.16 -3.36 -0.02 0.00 -0.57 0.00 0.00 43.02 38.91 1xgv s PHE 158 CO 0.11 -0.92 -0.05 0.50 -0.10 0.00 0.00 175.22 174.75 1xgv s ARG 159 N 2.25 3.47 0.00 0.44 3.52 0.53 -0.82 118.95 128.34 1xgv s ARG 159 Ca 0.11 -0.60 -0.30 0.00 -0.13 0.00 0.00 55.73 54.81 1xgv s ARG 159 Cb -0.21 -2.93 -0.06 0.00 -1.56 0.00 0.00 34.95 30.19 1xgv s ARG 159 CO 0.10 -0.01 1.49 -2.00 -0.81 0.00 0.00 175.30 174.07 1xgv s GLU 160 N 0.99 4.25 -0.18 5.12 -6.30 0.31 -0.68 118.70 122.21 1xgv s GLU 160 Ca 0.00 2.07 0.16 0.00 -2.50 0.00 0.00 54.97 54.70 1xgv s GLU 160 Cb -0.15 -3.64 0.44 0.00 0.00 0.00 0.00 34.13 30.78 1xgv s GLU 160 CO 0.00 -0.65 1.32 -1.71 0.02 0.00 0.00 175.26 174.24 1xgv n ASN 161 N 5.70 3.05 0.00 -1.70 5.15 0.21 -2.20 115.26 125.47 1xgv n ASN 161 Ca 0.14 -3.20 0.00 0.00 -0.60 0.00 0.00 54.58 50.92 1xgv n ASN 161 Cb 0.43 -0.52 0.00 0.00 -0.53 0.00 0.00 39.78 39.16 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 -0.95 0.00 -2.21 -0.44 -2.24 -1.26 -4.95 114.28 102.23 1xgv n THR 162 Ca 0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 1xgv n THR 162 Cb 0.82 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 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 -1.37 3.93 -0.08 -0.78 1.02 -1.26 -4.61 120.64 117.50 1xgv n GLU 163 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.15 1xgv n GLU 163 Cb 0.09 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.50 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 -1.92 0.03 1.62 -0.08 -0.13 -3.63 116.55 112.45 1xgv n ASP 164 Ca 0.00 0.08 0.08 0.00 -1.51 0.00 0.00 54.79 53.44 1xgv n ASP 164 Cb 0.00 -0.24 0.33 0.00 2.34 0.00 0.00 41.12 43.55 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 -0.84 1.05 1.02 5.18 0.24 -1.26 -1.88 118.33 121.83 1xgv n VAL 165 Ca 0.00 0.28 0.13 0.00 -2.04 0.00 0.00 64.34 62.71 1xgv n VAL 165 Cb 0.04 -1.10 0.60 0.00 -1.47 0.00 0.00 33.84 31.91 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 -1.68 0.00 0.86 6.34 4.02 -1.25 -3.59 117.16 121.86 1xgv n TYR 166 Ca 0.03 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.00 1xgv n TYR 166 Cb 0.17 -0.44 0.45 0.00 -0.02 0.00 0.00 39.34 39.50 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 -1.44 1.97 -1.19 -0.72 0.00 -0.79 -4.88 120.51 113.47 1xgv n ALA 167 Ca 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1xgv n ALA 167 Cb 0.28 -1.28 -0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 0.17 0.41 3.49 0.00 0.00 -1.24 -5.00 105.19 103.03 1xgv n GLY 168 Ca 0.09 -1.03 -0.43 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.02 4.65 -0.14 -0.61 1.01 -1.26 -4.97 121.20 117.85 1xgv s ILE 169 Ca 0.00 -0.02 -0.31 0.00 0.00 0.00 0.00 60.65 60.32 1xgv s ILE 169 Cb 0.00 -4.39 0.13 0.00 0.01 0.00 0.00 42.46 38.21 1xgv s ILE 169 CO 0.00 -0.90 1.04 -1.83 0.00 0.00 0.00 174.94 173.25 1xgv s GLU 170 N 3.26 0.55 0.01 2.79 -1.05 -1.26 -1.26 118.70 121.74 1xgv s GLU 170 Ca 0.24 -0.02 0.02 0.00 -0.15 0.00 0.00 54.97 55.05 1xgv s GLU 170 Cb -0.15 0.26 -0.01 0.00 -0.44 0.00 0.00 34.13 33.78 1xgv s GLU 170 CO 0.17 -0.20 -0.06 -1.58 0.95 0.00 0.00 175.26 174.54 1xgv s TRP 171 N -1.83 0.49 0.64 4.83 0.51 -0.24 -5.00 118.94 118.33 1xgv s TRP 171 Ca 0.03 -0.25 -0.18 0.00 -2.12 0.00 0.00 56.10 53.58 1xgv s TRP 171 Cb -0.01 -0.30 -0.02 0.00 -0.81 0.00 0.00 33.47 32.33 1xgv s TRP 171 CO -0.03 -0.05 1.18 -2.30 -0.51 0.00 0.00 176.95 175.24 1xgv n PRO 172 N 2.35 1.00 -0.27 4.98 -0.02 -1.26 -2.37 135.00 139.41 1xgv n PRO 172 Ca -0.17 0.39 0.15 0.00 -2.02 0.00 0.00 63.50 61.85 1xgv n PRO 172 Cb 0.57 -2.41 0.42 0.00 -0.02 0.00 0.00 33.50 32.06 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 0.44 0.74 -0.44 6.00 2.07 -1.92 -2.65 115.15 119.39 1xgv h HIS 173 Ca -0.50 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.04 1xgv h HIS 173 Cb 1.35 -0.23 0.00 0.00 2.57 0.00 0.00 27.41 31.10 1xgv h HIS 173 CO 0.40 0.23 0.00 -0.40 -3.07 0.00 0.00 177.93 175.09 1xgv n ASP 174 N -4.57 3.52 -4.81 3.10 3.85 -1.26 -4.59 116.55 111.78 1xgv n ASP 174 Ca 0.19 -1.99 -0.33 0.00 -0.71 0.00 0.00 54.79 51.94 1xgv n ASP 174 Cb 0.57 -0.28 -0.05 0.00 -1.35 0.00 0.00 41.12 40.00 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 -1.42 6.63 0.34 -1.12 1.04 -1.00 -4.97 113.70 113.20 1xgv s SER 175 Ca 0.40 1.77 0.05 0.00 0.48 0.00 0.00 55.95 58.65 1xgv s SER 175 Cb 0.23 -2.54 0.69 0.00 0.10 0.00 0.00 66.02 64.50 1xgv s SER 175 CO 0.32 -0.58 1.93 -0.65 0.98 0.00 0.00 173.24 175.24 1xgv h PRO 176 N 1.58 0.80 -0.31 4.02 0.11 -1.94 -2.42 132.00 133.85 1xgv h PRO 176 Ca -0.49 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 1xgv h PRO 176 Cb 1.20 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1xgv h PRO 176 CO 0.60 0.53 0.04 0.93 -0.21 0.00 0.00 178.00 179.89 1xgv h GLU 177 N 0.82 0.51 -0.87 1.05 3.07 -1.93 -1.34 114.58 115.89 1xgv h GLU 177 Ca 0.36 -0.14 -0.02 0.00 -0.50 0.00 0.00 59.36 59.06 1xgv h GLU 177 Cb 0.32 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.14 1xgv h GLU 177 CO -0.13 0.61 0.48 0.00 -1.40 0.00 0.00 179.01 178.57 1xgv h ALA 178 N 0.88 1.21 -0.44 3.43 0.00 -1.77 0.70 119.26 123.27 1xgv h ALA 178 Ca 0.09 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1xgv h ALA 178 Cb 0.35 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1xgv h ALA 178 CO 0.01 0.64 0.19 0.00 0.00 0.00 0.00 179.25 180.09 1xgv h ALA 179 N 1.31 0.54 -0.24 0.00 0.00 -1.21 -0.77 119.26 118.90 1xgv h ALA 179 Ca 0.31 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.14 1xgv h ALA 179 Cb 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1xgv h ALA 179 CO -0.05 -0.18 -0.32 -0.09 0.00 0.00 0.00 179.25 178.60 1xgv h ARG 180 N 0.38 0.49 -0.44 0.00 9.65 -0.11 -2.51 114.38 121.85 1xgv h ARG 180 Ca 0.20 -0.21 -0.08 0.00 -1.10 0.00 0.00 59.98 58.78 1xgv h ARG 180 Cb 0.15 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.70 1xgv h ARG 180 CO -0.17 0.76 -0.05 0.82 2.80 0.00 0.00 179.97 184.12 1xgv h ILE 181 N 0.42 1.27 -0.42 1.20 2.04 -0.57 -1.43 117.51 120.02 1xgv h ILE 181 Ca 0.05 -1.13 0.03 0.00 1.00 0.00 0.00 64.86 64.81 1xgv h ILE 181 Cb 0.77 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 1xgv h ILE 181 CO 0.06 0.39 0.21 0.03 0.00 0.00 0.00 178.15 178.84 1xgv h ARG 182 N 0.64 0.41 -0.06 2.37 3.08 -0.95 -0.72 114.38 119.14 1xgv h ARG 182 Ca 0.12 -0.02 -0.17 0.00 0.07 0.00 0.00 59.98 59.97 1xgv h ARG 182 Cb 0.57 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1xgv h ARG 182 CO 0.03 0.27 -0.70 0.07 -1.07 0.00 0.00 179.97 178.58 1xgv h ARG 183 N 0.43 0.30 -0.34 0.04 0.11 -1.38 -1.61 114.38 111.92 1xgv h ARG 183 Ca 0.18 -0.24 0.01 0.00 0.10 0.00 0.00 59.98 60.03 1xgv h ARG 183 Cb 0.08 0.05 -0.02 0.00 1.11 0.00 0.00 29.97 31.19 1xgv h ARG 183 CO -0.12 0.88 0.21 0.35 0.10 0.00 0.00 179.97 181.39 1xgv h PHE 184 N 0.20 0.39 -0.68 4.08 3.57 -0.86 0.26 116.94 123.91 1xgv h PHE 184 Ca -0.02 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 1xgv h PHE 184 Cb 1.26 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.84 1xgv h PHE 184 CO 0.03 0.24 0.22 -0.07 -2.23 0.00 0.00 178.31 176.50 1xgv h LEU 185 N 0.43 0.99 0.26 0.59 4.07 -1.04 -0.10 115.31 120.51 1xgv h LEU 185 Ca 0.13 -0.21 -0.01 0.00 0.08 0.00 0.00 57.88 57.87 1xgv h LEU 185 Cb -0.02 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.46 1xgv h LEU 185 CO -0.05 0.94 -0.12 0.00 -1.08 0.00 0.00 178.44 178.12 1xgv h ALA 186 N 1.10 -0.35 -0.16 1.53 0.00 -1.06 -1.12 119.26 119.20 1xgv h ALA 186 Ca 0.22 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 1xgv h ALA 186 Cb 0.29 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1xgv h ALA 186 CO -0.01 -0.54 -0.53 0.93 0.00 0.00 0.00 179.25 179.10 1xgv h GLU 187 N -0.67 0.47 0.09 0.00 5.08 -0.91 0.26 114.58 118.90 1xgv h GLU 187 Ca -0.04 -0.29 -0.30 0.00 -1.00 0.00 0.00 59.36 57.74 1xgv h GLU 187 Cb 0.47 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1xgv h GLU 187 CO 0.06 0.88 -1.57 0.93 -1.00 0.00 0.00 179.01 178.31 1xgv h GLU 188 N 0.36 0.19 0.00 2.33 4.39 -1.11 -3.41 114.58 117.33 1xgv h GLU 188 Ca 0.01 -0.32 0.00 0.00 0.34 0.00 0.00 59.36 59.39 1xgv h GLU 188 Cb 1.05 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1xgv h GLU 188 CO 0.10 1.00 0.00 1.19 -1.16 0.00 0.00 179.01 180.14 1xgv n PHE 189 N -3.37 0.00 -3.19 4.33 0.99 -0.48 -5.01 117.46 110.73 1xgv n PHE 189 Ca -0.17 -0.14 -0.22 0.00 -0.00 0.00 0.00 57.45 56.91 1xgv n PHE 189 Cb 1.04 -0.01 0.01 0.00 -1.00 0.00 0.00 39.48 39.51 1xgv n PHE 189 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1xgv n GLY 190 N -0.14 -0.50 3.73 1.37 0.00 0.08 -4.94 105.19 104.78 1xgv n GLY 190 Ca 0.00 0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.01 5.15 -0.27 -0.61 -1.09 -0.86 -4.93 121.20 115.58 1xgv s ILE 191 Ca 0.35 1.03 -0.11 0.00 -2.23 0.00 0.00 60.65 59.69 1xgv s ILE 191 Cb -0.17 -3.85 -0.05 0.00 -1.58 0.00 0.00 42.46 36.81 1xgv s ILE 191 CO 0.43 0.33 0.17 -0.44 -1.23 0.00 0.00 174.94 174.20 1xgv s SER 192 N 0.53 5.98 -0.03 3.58 0.01 -1.26 -3.07 113.70 119.44 1xgv s SER 192 Ca 0.28 0.01 0.04 0.00 1.31 0.00 0.00 55.95 57.58 1xgv s SER 192 Cb -0.16 -2.10 -0.01 0.00 0.21 0.00 0.00 66.02 63.97 1xgv s SER 192 CO 0.12 -0.02 -0.15 -0.63 0.41 0.00 0.00 173.24 172.97 1xgv s ILE 193 N 1.57 1.20 0.63 1.44 1.01 -1.26 -5.12 121.20 120.67 1xgv s ILE 193 Ca 0.07 -0.62 -0.18 0.00 0.00 0.00 0.00 60.65 59.93 1xgv s ILE 193 Cb -0.15 -1.02 -0.02 0.00 0.01 0.00 0.00 42.46 41.28 1xgv s ILE 193 CO 0.09 0.35 1.20 -0.13 0.00 0.00 0.00 174.94 176.45 1xgv s ARG 194 N -0.11 2.78 0.46 2.79 0.52 -1.26 -4.91 118.95 119.22 1xgv s ARG 194 Ca 0.01 1.79 0.23 0.00 -0.52 0.00 0.00 55.73 57.23 1xgv s ARG 194 Cb -0.08 -1.91 1.12 0.00 0.52 0.00 0.00 34.95 34.60 1xgv s ARG 194 CO 0.01 -1.35 1.94 0.93 0.02 0.00 0.00 175.30 176.85 1xgv h GLU 195 N 0.57 0.00 -0.92 3.54 5.08 -2.00 -2.61 114.58 118.25 1xgv h GLU 195 Ca -0.50 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 57.53 1xgv h GLU 195 Cb 1.29 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.34 1xgv h GLU 195 CO 0.54 0.21 0.43 -0.40 -1.00 0.00 0.00 179.01 178.79 1xgv n ASP 196 N -3.69 3.97 -4.69 1.42 5.75 -1.26 -4.80 116.55 113.25 1xgv n ASP 196 Ca -0.01 -3.23 -0.35 0.00 -0.01 0.00 0.00 54.79 51.19 1xgv n ASP 196 Cb 0.33 -0.76 -0.09 0.00 -1.03 0.00 0.00 41.12 39.58 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 -2.73 3.51 0.57 2.12 0.00 -0.98 -4.93 121.76 119.33 1xgv s ALA 197 Ca 0.48 -0.72 -0.17 0.00 0.00 0.00 0.00 51.96 51.55 1xgv s ALA 197 Cb 0.39 -1.93 -0.05 0.00 0.00 0.00 0.00 23.12 21.54 1xgv s ALA 197 CO 0.10 0.28 1.06 0.20 0.00 0.00 0.00 175.76 177.40 1xgv s GLY 198 N 0.04 2.22 -0.08 0.00 0.00 -1.26 -4.25 107.32 103.99 1xgv s GLY 198 Ca 0.07 0.45 0.00 0.00 0.00 0.00 0.00 44.72 45.24 1xgv s GLY 198 CO 0.00 0.78 -0.06 -0.42 0.00 0.00 0.00 173.10 173.39 1xgv s ILE 199 N -2.33 0.83 0.28 0.90 1.01 -1.00 -4.93 121.20 115.96 1xgv s ILE 199 Ca 0.65 -0.22 0.10 0.00 0.00 0.00 0.00 60.65 61.18 1xgv s ILE 199 Cb -0.16 -0.85 -0.05 0.00 0.01 0.00 0.00 42.46 41.41 1xgv s ILE 199 CO 0.33 0.32 -0.05 -0.83 0.00 0.00 0.00 174.94 174.70 1xgv s GLY 200 N 1.37 1.74 -0.05 6.18 0.00 -1.26 -1.08 107.32 114.23 1xgv s GLY 200 Ca -0.03 -1.73 0.04 0.00 0.00 0.00 0.00 44.72 43.00 1xgv s GLY 200 CO -0.03 -1.80 -0.17 0.14 0.00 0.00 0.00 173.10 171.24 1xgv s VAL 201 N -2.39 1.44 -0.36 1.40 1.01 -0.39 -4.96 120.40 116.15 1xgv s VAL 201 Ca 0.31 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.58 1xgv s VAL 201 Cb -0.06 -1.24 0.10 0.00 0.00 0.00 0.00 36.38 35.18 1xgv s VAL 201 CO 0.19 0.42 0.11 -0.75 0.00 0.00 0.00 175.10 175.06 1xgv s LYS 202 N 0.07 1.80 -0.06 2.72 2.20 -1.26 -4.46 119.74 120.75 1xgv s LYS 202 Ca -0.05 -1.79 -0.08 0.00 -0.36 0.00 0.00 55.97 53.69 1xgv s LYS 202 Cb -0.12 -3.36 -0.04 0.00 -1.51 0.00 0.00 37.83 32.80 1xgv s LYS 202 CO 0.02 -0.96 0.22 -1.25 -0.36 0.00 0.00 175.35 173.02 1xgv s PRO 203 N 1.04 3.56 -0.08 4.03 0.04 -1.26 -4.93 135.00 137.40 1xgv s PRO 203 Ca 0.08 -0.03 -0.03 0.00 0.04 0.00 0.00 61.00 61.06 1xgv s PRO 203 Cb -0.21 -3.16 0.04 0.00 0.04 0.00 0.00 34.50 31.21 1xgv s PRO 203 CO -0.06 0.73 0.12 0.42 0.04 0.00 0.00 177.00 178.25 1xgv s ILE 204 N -1.12 -0.20 0.25 0.56 -1.09 -1.26 -0.95 121.20 117.39 1xgv s ILE 204 Ca 0.20 0.34 0.09 0.00 -2.23 0.00 0.00 60.65 59.05 1xgv s ILE 204 Cb -0.13 -0.27 -0.04 0.00 -1.58 0.00 0.00 42.46 40.44 1xgv s ILE 204 CO 0.10 0.12 0.06 -0.94 -1.23 0.00 0.00 174.94 173.05 1xgv s SER 205 N 2.24 4.87 0.09 3.58 1.04 -1.26 -4.91 113.70 119.35 1xgv s SER 205 Ca 0.04 -0.50 -0.26 0.00 0.48 0.00 0.00 55.95 55.70 1xgv s SER 205 Cb -0.12 -1.04 -0.15 0.00 0.10 0.00 0.00 66.02 64.81 1xgv s SER 205 CO -0.05 -0.00 1.69 -0.09 0.98 0.00 0.00 173.24 175.76 1xgv h ARG 206 N 1.82 -0.33 -0.30 4.02 2.43 -1.99 -2.28 114.38 117.75 1xgv h ARG 206 Ca -0.46 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 58.79 1xgv h ARG 206 Cb 1.24 0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 30.81 1xgv h ARG 206 CO 0.60 -0.22 -0.06 0.35 -1.51 0.00 0.00 179.97 179.13 1xgv h PHE 207 N -0.34 -0.13 -0.44 2.20 3.04 -1.99 -0.61 116.94 118.66 1xgv h PHE 207 Ca -0.02 0.03 -0.12 0.00 3.98 0.00 0.00 57.97 61.84 1xgv h PHE 207 Cb 0.29 0.11 -0.02 0.00 2.56 0.00 0.00 35.95 38.89 1xgv h PHE 207 CO -0.09 -0.12 -0.19 0.00 -2.02 0.00 0.00 178.31 175.90 1xgv h ALA 208 N 1.30 0.83 -0.31 2.41 0.00 -1.97 -2.43 119.26 119.09 1xgv h ALA 208 Ca 0.15 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1xgv h ALA 208 Cb 0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1xgv h ALA 208 CO -0.30 0.65 0.06 1.15 0.00 0.00 0.00 179.25 180.81 1xgv h THR 209 N 0.76 1.22 -0.00 0.00 2.02 -1.16 -2.51 112.91 113.25 1xgv h THR 209 Ca 0.11 -0.76 -0.00 0.00 0.77 0.00 0.00 66.41 66.53 1xgv h THR 209 Cb 0.72 1.14 -0.00 0.00 -1.74 0.00 0.00 68.15 68.27 1xgv h THR 209 CO 0.06 0.25 0.00 0.03 0.37 0.00 0.00 175.52 176.23 1xgv h ARG 210 N 0.33 0.00 -0.43 6.66 3.08 -1.03 -1.15 114.38 121.85 1xgv h ARG 210 Ca 0.09 -0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.23 1xgv h ARG 210 Cb 0.31 -0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.28 1xgv h ARG 210 CO 0.00 0.14 -0.16 0.00 -1.07 0.00 0.00 179.97 178.88 1xgv h ARG 211 N -0.13 -0.07 -0.22 0.04 3.08 -1.42 -0.05 114.38 115.61 1xgv h ARG 211 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1xgv h ARG 211 Cb 0.14 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1xgv h ARG 211 CO -0.00 -0.05 0.10 1.25 -1.07 0.00 0.00 179.97 180.20 1xgv h LEU 212 N -0.07 0.29 -1.04 3.04 5.85 -1.16 -2.35 115.31 119.87 1xgv h LEU 212 Ca 0.21 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1xgv h LEU 212 Cb 0.39 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 1xgv h LEU 212 CO -0.48 0.35 0.46 -0.03 -0.34 0.00 0.00 178.44 178.40 1xgv h MET 213 N 0.21 1.13 -0.37 1.25 4.05 -0.85 -1.56 114.93 118.79 1xgv h MET 213 Ca 0.07 -0.12 -0.00 0.00 -0.28 0.00 0.00 59.70 59.37 1xgv h MET 213 Cb 0.14 -0.23 -0.02 0.00 -0.80 0.00 0.00 31.60 30.70 1xgv h MET 213 CO -0.01 0.82 0.22 0.93 0.23 0.00 0.00 176.91 179.10 1xgv h GLU 214 N 1.14 0.51 -0.49 0.39 5.08 -0.75 -1.25 114.58 119.21 1xgv h GLU 214 Ca 0.29 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.53 1xgv h GLU 214 Cb 0.00 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1xgv h GLU 214 CO -0.05 0.39 0.02 0.00 -1.00 0.00 0.00 179.01 178.37 1xgv h ARG 215 N 0.48 0.80 -0.63 2.33 2.47 -1.16 -0.42 114.38 118.25 1xgv h ARG 215 Ca 0.13 -0.21 -0.05 0.00 -1.26 0.00 0.00 59.98 58.60 1xgv h ARG 215 Cb 0.02 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.21 1xgv h ARG 215 CO -0.02 0.79 0.20 0.00 0.56 0.00 0.00 179.97 181.50 1xgv h ALA 216 N 1.27 0.82 -0.28 0.04 0.00 -1.03 -0.94 119.26 119.15 1xgv h ALA 216 Ca 0.15 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 1xgv h ALA 216 Cb 0.43 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1xgv h ALA 216 CO 0.02 0.49 -0.52 -0.07 0.00 0.00 0.00 179.25 179.16 1xgv h LEU 217 N 0.90 0.88 -0.80 0.00 4.07 -0.97 -0.27 115.31 119.12 1xgv h LEU 217 Ca 0.20 -0.46 -0.03 0.00 0.08 0.00 0.00 57.88 57.68 1xgv h LEU 217 Cb 0.28 -0.25 -0.04 0.00 1.08 0.00 0.00 40.66 41.73 1xgv h LEU 217 CO -0.01 1.23 0.38 -0.33 -1.08 0.00 0.00 178.44 178.63 1xgv h GLU 218 N 0.62 1.15 -0.29 1.13 5.08 -0.96 -0.06 114.58 121.25 1xgv h GLU 218 Ca 0.02 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1xgv h GLU 218 Cb 1.11 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 1xgv h GLU 218 CO 0.11 0.89 0.12 2.35 -1.00 0.00 0.00 179.01 181.49 1xgv h TRP 219 N 1.13 0.44 -0.85 4.33 2.91 -0.93 -1.53 115.95 121.45 1xgv h TRP 219 Ca 0.27 -0.03 0.06 0.00 1.13 0.00 0.00 58.89 60.32 1xgv h TRP 219 Cb 0.13 -0.13 -0.06 0.00 -0.51 0.00 0.00 29.16 28.58 1xgv h TRP 219 CO 0.01 0.43 0.52 0.00 -1.03 0.00 0.00 178.44 178.37 1xgv h ALA 220 N 0.97 1.16 -0.16 2.65 0.00 -0.58 -0.49 119.26 122.81 1xgv h ALA 220 Ca 0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1xgv h ALA 220 Cb 0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1xgv h ALA 220 CO -0.01 0.26 0.04 -0.07 0.00 0.00 0.00 179.25 179.47 1xgv h LEU 221 N 0.95 0.25 -0.59 0.00 3.38 -0.89 0.17 115.31 118.57 1xgv h LEU 221 Ca 0.37 -0.23 0.08 0.00 0.09 0.00 0.00 57.88 58.20 1xgv h LEU 221 Cb 0.18 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 1xgv h LEU 221 CO -0.18 0.41 0.25 0.03 0.09 0.00 0.00 178.44 179.04 1xgv h ARG 222 N 0.07 0.44 -0.31 1.13 3.08 -0.97 -3.02 114.38 114.81 1xgv h ARG 222 Ca 0.05 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1xgv h ARG 222 Cb 0.26 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1xgv h ARG 222 CO 0.00 0.29 0.00 0.09 -1.07 0.00 0.00 179.97 179.28 1xgv n ASN 223 N -4.95 2.59 -3.12 7.04 4.13 -0.22 -4.93 115.26 115.80 1xgv n ASN 223 Ca 0.08 -1.88 -0.23 0.00 1.68 0.00 0.00 54.58 54.23 1xgv n ASN 223 Cb 0.24 -0.20 0.02 0.00 -1.54 0.00 0.00 39.78 38.30 1xgv n ASN 223 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xgv n GLY 224 N 1.32 -0.51 3.77 7.41 0.00 -0.56 -4.95 105.19 111.67 1xgv n GLY 224 Ca 0.18 0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.70 5.78 -0.02 1.61 0.01 0.50 -4.95 114.94 115.18 1xgv s ASN 225 Ca 0.33 2.27 0.15 0.00 -0.71 0.00 0.00 52.86 54.89 1xgv s ASN 225 Cb -0.16 -2.59 -0.21 0.00 0.41 0.00 0.00 41.25 38.70 1xgv s ASN 225 CO 0.41 -1.18 0.38 0.41 -1.51 0.00 0.00 177.10 175.60 1xgv n THR 226 N -1.06 0.00 -3.79 1.60 -1.04 -1.26 -4.74 114.28 103.99 1xgv n THR 226 Ca 0.10 -0.30 -0.13 0.00 -2.04 0.00 0.00 64.05 61.69 1xgv n THR 226 Cb 0.50 0.35 -0.14 0.00 -1.82 0.00 0.00 70.33 69.22 1xgv n THR 226 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1xgv s VAL 227 N -2.86 -0.02 -0.15 12.58 0.11 -1.26 -0.15 120.40 128.64 1xgv s VAL 227 Ca -0.03 0.09 0.01 0.00 -2.93 0.00 0.00 61.98 59.11 1xgv s VAL 227 Cb 0.10 -0.20 0.02 0.00 -1.53 0.00 0.00 36.38 34.77 1xgv s VAL 227 CO 0.60 0.04 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.56 1xgv s VAL 228 N 0.58 1.68 -0.18 2.04 1.01 0.12 -2.33 120.40 123.32 1xgv s VAL 228 Ca -0.04 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 1xgv s VAL 228 Cb -0.06 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.77 1xgv s VAL 228 CO -0.03 0.48 -0.14 -0.89 0.00 0.00 0.00 175.10 174.52 1xgv s THR 229 N 1.36 2.65 -0.23 3.92 2.01 0.92 -0.99 115.64 125.29 1xgv s THR 229 Ca 0.03 -0.76 -0.23 0.00 0.31 0.00 0.00 61.69 61.05 1xgv s THR 229 Cb -0.13 -2.14 -0.01 0.00 0.01 0.00 0.00 72.50 70.22 1xgv s THR 229 CO -0.10 0.50 0.74 -0.63 -0.69 0.00 0.00 174.62 174.44 1xgv s ILE 230 N 1.12 4.92 -0.26 1.82 1.01 0.19 -0.11 121.20 129.89 1xgv s ILE 230 Ca 0.00 1.39 -0.10 0.00 0.00 0.00 0.00 60.65 61.94 1xgv s ILE 230 Cb -0.14 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 1xgv s ILE 230 CO -0.05 0.00 0.15 -0.32 0.00 0.00 0.00 174.94 174.73 1xgv s MET 231 N 2.46 3.92 0.02 2.79 1.75 0.34 -1.27 119.30 129.31 1xgv s MET 231 Ca 0.32 -0.34 -0.23 0.00 -1.25 0.00 0.00 55.69 54.18 1xgv s MET 231 Cb -0.16 -3.53 0.05 0.00 2.84 0.00 0.00 34.83 34.03 1xgv s MET 231 CO 0.09 -0.10 0.53 -3.38 -0.65 0.00 0.00 175.02 171.51 1xgv s HIS 232 N 1.49 -0.45 -0.63 4.11 -0.00 -0.98 -4.39 115.29 114.44 1xgv s HIS 232 Ca 0.07 0.58 0.03 0.00 -0.00 0.00 0.00 55.06 55.74 1xgv s HIS 232 Cb -0.15 0.34 0.37 0.00 -0.00 0.00 0.00 32.58 33.14 1xgv s HIS 232 CO 0.07 -0.62 1.31 1.17 -0.00 0.00 0.00 174.74 176.68 1xgv n LYS 233 N 0.57 3.54 0.12 -0.38 3.00 -1.26 -0.82 118.16 122.93 1xgv n LYS 233 Ca -0.19 -4.48 0.13 0.00 -0.00 0.00 0.00 58.31 53.77 1xgv n LYS 233 Cb 0.59 -2.28 0.44 0.00 0.00 0.00 0.00 35.03 33.78 1xgv n LYS 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1xgv n GLY 234 N -0.36 -1.54 0.14 3.14 0.00 -1.26 -0.91 105.19 104.39 1xgv n GLY 234 Ca 0.40 0.03 -0.01 0.00 0.00 0.00 0.00 46.02 46.44 1xgv n GLY 234 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1xgv h ASN 235 N 0.00 0.00 0.00 1.61 -1.07 -1.95 -3.27 115.58 110.90 1xgv h ASN 235 Ca 0.00 0.00 -0.43 0.00 0.07 0.00 0.00 56.30 55.94 1xgv h ASN 235 Cb 0.59 0.00 -0.07 0.00 -2.07 0.00 0.00 38.32 36.77 1xgv h ASN 235 CO 0.00 0.61 -2.52 -0.38 0.07 0.00 0.00 177.43 175.21 1xgv n ILE 236 N -3.73 1.51 -3.47 6.14 2.08 -1.13 -4.72 119.36 116.03 1xgv n ILE 236 Ca -0.01 -0.46 -0.41 0.00 0.56 0.00 0.00 62.75 62.43 1xgv n ILE 236 Cb 0.62 -1.69 -0.03 0.00 -0.75 0.00 0.00 39.64 37.80 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 -3.83 3.14 -0.10 0.38 2.81 -0.09 -4.91 117.12 114.52 1xgv n MET 237 Ca -0.51 -4.47 -0.03 0.00 -1.81 0.00 0.00 57.70 50.88 1xgv n MET 237 Cb 0.93 -2.48 0.21 0.00 -0.71 0.00 0.00 33.22 31.16 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 6.29 0.77 -0.02 0.03 1.57 -1.81 0.14 116.57 123.54 1xgv h LYS 238 Ca 0.17 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1xgv h LYS 238 Cb 0.83 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1xgv h LYS 238 CO 0.95 0.72 -0.24 0.66 -0.57 0.00 0.00 179.45 180.97 1xgv n TYR 239 N -4.27 0.00 0.00 -1.35 0.53 -1.26 -1.86 117.16 108.95 1xgv n TYR 239 Ca 0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.91 1xgv n TYR 239 Cb 0.24 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.55 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 0.39 0.00 -0.08 -0.72 -2.24 -1.22 -4.50 114.28 105.91 1xgv n THR 240 Ca 0.09 0.11 -0.05 0.00 -2.27 0.00 0.00 64.05 61.93 1xgv n THR 240 Cb 0.43 -0.99 0.14 0.00 -2.10 0.00 0.00 70.33 67.81 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 0.00 0.73 -0.30 -0.78 5.08 -1.73 0.21 114.58 117.79 1xgv h GLU 241 Ca 0.00 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 1xgv h GLU 241 Cb 0.00 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1xgv h GLU 241 CO 0.00 0.83 0.16 0.78 -1.00 0.00 0.00 179.01 179.77 1xgv h GLY 242 N 0.97 0.45 1.02 -3.84 0.00 -0.62 -1.62 103.07 99.43 1xgv h GLY 242 Ca 0.11 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 1xgv h GLY 242 CO 0.04 0.20 0.27 0.00 0.00 0.00 0.00 176.54 177.05 1xgv h ALA 243 N 1.03 0.89 -0.39 3.60 0.00 -1.31 -1.00 119.26 122.08 1xgv h ALA 243 Ca 0.10 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.91 1xgv h ALA 243 Cb 0.08 -0.27 -0.08 0.00 0.00 0.00 0.00 17.79 17.52 1xgv h ALA 243 CO -0.02 0.51 -0.15 0.35 0.00 0.00 0.00 179.25 179.94 1xgv h PHE 244 N 0.97 -0.37 -0.18 0.00 3.04 -0.71 0.36 116.94 120.05 1xgv h PHE 244 Ca 0.23 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 62.21 1xgv h PHE 244 Cb 0.21 0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.94 1xgv h PHE 244 CO 0.02 -0.23 0.09 1.98 -2.02 0.00 0.00 178.31 178.14 1xgv h MET 245 N -0.08 0.26 -0.52 1.11 4.05 -0.87 -0.93 114.93 117.95 1xgv h MET 245 Ca 0.19 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.54 1xgv h MET 245 Cb 0.37 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.10 1xgv h MET 245 CO -0.44 0.29 0.20 0.00 0.23 0.00 0.00 176.91 177.19 1xgv h ARG 246 N 0.17 0.77 -0.40 0.39 3.08 -0.77 -1.14 114.38 116.47 1xgv h ARG 246 Ca 0.06 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 59.87 1xgv h ARG 246 Cb 0.11 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1xgv h ARG 246 CO -0.01 0.68 -0.16 -1.49 -1.07 0.00 0.00 179.97 177.93 1xgv h TRP 247 N 0.70 0.82 -0.15 3.04 6.55 -0.19 -0.19 115.95 126.52 1xgv h TRP 247 Ca 0.17 -0.16 -0.01 0.00 0.95 0.00 0.00 58.89 59.84 1xgv h TRP 247 Cb 0.20 -0.21 -0.01 0.00 -0.86 0.00 0.00 29.16 28.29 1xgv h TRP 247 CO 0.01 0.85 0.07 0.00 -1.05 0.00 0.00 178.44 178.32 1xgv h ALA 248 N 1.16 0.20 -0.88 1.49 0.00 -0.89 -1.70 119.26 118.64 1xgv h ALA 248 Ca 0.11 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1xgv h ALA 248 Cb 0.64 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1xgv h ALA 248 CO 0.04 -0.23 0.57 1.88 0.00 0.00 0.00 179.25 181.51 1xgv h TYR 249 N 0.12 1.08 0.03 0.00 0.05 -1.05 -2.41 116.97 114.79 1xgv h TYR 249 Ca 0.05 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.87 1xgv h TYR 249 Cb 0.13 -0.36 -0.02 0.00 1.01 0.00 0.00 36.73 37.49 1xgv h TYR 249 CO -0.02 0.64 -0.11 1.49 -1.05 0.00 0.00 178.16 179.10 1xgv h GLU 250 N 1.13 -0.19 -0.50 4.88 4.81 -0.74 -1.92 114.58 122.06 1xgv h GLU 250 Ca 0.35 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.51 1xgv h GLU 250 Cb -0.03 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1xgv h GLU 250 CO -0.11 -0.13 -0.01 -0.39 -0.73 0.00 0.00 179.01 177.65 1xgv h VAL 251 N -0.20 1.25 -0.31 0.32 -1.51 -1.23 0.03 116.25 114.60 1xgv h VAL 251 Ca 0.03 -1.04 0.07 0.00 -1.23 0.00 0.00 66.70 64.53 1xgv h VAL 251 Cb 0.23 0.88 -0.06 0.00 -2.13 0.00 0.00 31.29 30.20 1xgv h VAL 251 CO -0.08 0.37 -0.11 0.00 -1.23 0.00 0.00 177.57 176.51 1xgv h ALA 252 N 1.21 0.16 -0.00 5.19 0.00 -1.14 0.65 119.26 125.34 1xgv h ALA 252 Ca 0.15 0.12 -0.16 0.00 0.00 0.00 0.00 54.91 55.02 1xgv h ALA 252 Cb 0.48 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1xgv h ALA 252 CO 0.02 -0.50 -0.74 -0.07 0.00 0.00 0.00 179.25 177.96 1xgv h LEU 253 N -0.05 0.00 -0.09 0.00 3.38 -1.13 -1.62 115.31 115.81 1xgv h LEU 253 Ca 0.16 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 1xgv h LEU 253 Cb 0.29 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1xgv h LEU 253 CO -0.35 0.75 -0.38 -0.08 0.09 0.00 0.00 178.44 178.46 1xgv h GLU 254 N 0.00 0.43 0.00 1.13 4.81 -0.60 -3.30 114.58 117.05 1xgv h GLU 254 Ca -0.01 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1xgv h GLU 254 Cb 1.32 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.76 1xgv h GLU 254 CO 0.10 0.96 -0.97 1.63 -0.73 0.00 0.00 179.01 180.00 1xgv n LYS 255 N -4.35 2.02 -0.85 1.92 5.02 0.19 -4.62 118.16 117.48 1xgv n LYS 255 Ca -0.08 -0.05 0.05 0.00 -2.02 0.00 0.00 58.31 56.21 1xgv n LYS 255 Cb 0.53 -1.12 0.08 0.00 -0.02 0.00 0.00 35.03 34.51 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 -1.54 0.00 -0.12 2.13 3.72 -0.61 -4.94 117.46 116.10 1xgv n PHE 256 Ca 0.00 -0.72 -0.07 0.00 -0.05 0.00 0.00 57.45 56.61 1xgv n PHE 256 Cb 0.22 -0.15 -0.00 0.00 -0.94 0.00 0.00 39.48 38.60 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 0.65 -0.20 -0.02 -1.08 9.65 -1.62 0.75 114.38 122.51 1xgv h ARG 257 Ca -0.09 0.01 0.01 0.00 -1.10 0.00 0.00 59.98 58.81 1xgv h ARG 257 Cb 1.44 0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 30.06 1xgv h ARG 257 CO 0.04 -0.13 0.04 1.05 2.80 0.00 0.00 179.97 183.77 1xgv h GLU 258 N -0.21 0.00 0.00 0.20 4.11 -1.91 -2.80 114.58 113.97 1xgv h GLU 258 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.61 1xgv h GLU 258 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1xgv h GLU 258 CO -0.52 0.00 -1.26 0.72 0.07 0.00 0.00 179.01 178.03 1xgv n HIS 259 N -3.50 0.02 -4.22 2.06 8.25 0.20 -4.94 115.22 113.10 1xgv n HIS 259 Ca -0.02 0.01 -0.20 0.00 -0.26 0.00 0.00 57.72 57.24 1xgv n HIS 259 Cb 0.12 -0.18 -0.12 0.00 1.12 0.00 0.00 29.99 30.93 1xgv n HIS 259 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1xgv s VAL 260 N -3.16 1.34 -0.01 1.59 -7.23 -0.82 -1.21 120.40 110.91 1xgv s VAL 260 Ca 0.03 -1.47 0.03 0.00 -1.81 0.00 0.00 61.98 58.77 1xgv s VAL 260 Cb 0.15 -1.32 -0.01 0.00 0.56 0.00 0.00 36.38 35.77 1xgv s VAL 260 CO 0.87 -0.22 -0.11 0.68 -0.31 0.00 0.00 175.10 176.01 1xgv s VAL 261 N -1.44 0.88 0.18 1.32 -7.23 -0.18 -4.86 120.40 109.07 1xgv s VAL 261 Ca 0.03 -0.48 -0.17 0.00 -1.81 0.00 0.00 61.98 59.55 1xgv s VAL 261 Cb -0.09 -0.74 -0.08 0.00 0.56 0.00 0.00 36.38 36.04 1xgv s VAL 261 CO 0.03 0.25 0.63 -0.89 -0.31 0.00 0.00 175.10 174.81 1xgv s THR 262 N -0.26 4.72 0.18 5.32 2.01 -1.26 -0.68 115.64 125.66 1xgv s THR 262 Ca 0.04 1.05 -0.10 0.00 0.31 0.00 0.00 61.69 62.99 1xgv s THR 262 Cb -0.04 -3.80 0.10 0.00 0.01 0.00 0.00 72.50 68.77 1xgv s THR 262 CO -0.00 0.23 1.73 -0.08 -0.69 0.00 0.00 174.62 175.80 1xgv h GLU 263 N 3.50 1.01 0.00 4.92 4.81 -1.91 0.18 114.58 127.08 1xgv h GLU 263 Ca -0.48 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 58.54 1xgv h GLU 263 Cb 1.19 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1xgv h GLU 263 CO 0.65 0.87 0.01 0.94 -0.73 0.00 0.00 179.01 180.76 1xgv n GLN 264 N -4.36 0.00 -0.09 1.92 7.27 -1.26 -1.98 117.38 118.87 1xgv n GLN 264 Ca 0.04 0.20 -0.14 0.00 0.07 0.00 0.00 57.00 57.17 1xgv n GLN 264 Cb 0.20 -1.51 -0.08 0.00 2.41 0.00 0.00 30.24 31.26 1xgv n GLN 264 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1xgv n GLU 265 N -1.18 0.46 0.32 3.69 1.02 -0.08 -4.77 120.64 120.10 1xgv n GLU 265 Ca 0.00 0.12 -0.16 0.00 -0.02 0.00 0.00 57.16 57.10 1xgv n GLU 265 Cb 0.01 -1.35 -0.08 0.00 -0.02 0.00 0.00 31.44 30.00 1xgv n GLU 265 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1xgv h VAL 266 N -0.10 0.00 0.00 2.62 2.07 -0.56 0.48 116.25 120.76 1xgv h VAL 266 Ca -0.43 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.02 1xgv h VAL 266 Cb 1.62 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1xgv h VAL 266 CO -0.10 0.00 -0.32 -0.61 0.02 0.00 0.00 177.57 176.56 1xgv h GLN 267 N -0.96 0.00 0.00 1.57 -0.00 -1.73 -1.85 115.11 112.14 1xgv h GLN 267 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.57 1xgv h GLN 267 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.27 1xgv h GLN 267 CO 0.03 0.32 0.00 0.39 0.00 0.00 0.00 178.83 179.57 1xgv n GLU 268 N -4.05 0.00 -0.03 1.69 1.02 -1.08 -4.36 120.64 113.84 1xgv n GLU 268 Ca -0.02 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.04 1xgv n GLU 268 Cb 0.38 -0.74 -0.07 0.00 -0.02 0.00 0.00 31.44 30.98 1xgv n GLU 268 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1xgv h LYS 269 N 0.00 -0.06 0.00 3.49 1.57 -1.00 -3.47 116.57 117.10 1xgv h LYS 269 Ca 0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 1xgv h LYS 269 Cb 0.00 0.01 0.11 0.00 0.08 0.00 0.00 32.23 32.44 1xgv h LYS 269 CO 0.00 0.45 0.10 0.66 -0.57 0.00 0.00 179.45 180.08 1xgv n TYR 270 N -4.76 -3.59 0.30 -1.35 4.02 -0.70 -4.86 117.16 106.22 1xgv n TYR 270 Ca -0.06 -0.59 0.15 0.00 -0.01 0.00 0.00 57.90 57.39 1xgv n TYR 270 Cb 0.26 -0.65 0.82 0.00 -0.02 0.00 0.00 39.34 39.76 1xgv n TYR 270 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1xgv h GLY 271 N -1.66 0.00 0.00 2.72 0.00 -1.91 -3.42 103.07 98.80 1xgv h GLY 271 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1xgv h GLY 271 CO 0.16 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.31 1xgv n GLY 272 N -1.21 2.83 3.84 4.60 0.00 -1.21 -5.02 105.19 109.03 1xgv n GLY 272 Ca -0.02 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 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 0.00 4.56 -0.05 1.61 1.01 -1.26 -4.18 120.40 122.08 1xgv s VAL 273 Ca 0.00 1.15 -0.38 0.00 0.00 0.00 0.00 61.98 62.75 1xgv s VAL 273 Cb 0.00 -3.63 -0.16 0.00 0.00 0.00 0.00 36.38 32.58 1xgv s VAL 273 CO 0.00 -0.34 1.49 -1.14 0.00 0.00 0.00 175.10 175.11 1xgv n ARG 274 N -0.74 1.14 -1.02 2.72 0.63 -1.26 -4.96 116.66 113.18 1xgv n ARG 274 Ca 0.05 0.41 -0.32 0.00 -0.92 0.00 0.00 57.85 57.08 1xgv n ARG 274 Cb 0.54 -2.07 0.13 0.00 0.45 0.00 0.00 32.46 31.50 1xgv n ARG 274 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 1xgv s PRO 275 N 1.66 1.58 0.07 -0.14 0.02 -1.26 -5.01 135.00 131.91 1xgv s PRO 275 Ca 0.90 1.54 -0.27 0.00 0.02 0.00 0.00 61.00 63.18 1xgv s PRO 275 Cb -1.00 -1.79 -0.05 0.00 0.02 0.00 0.00 34.50 31.67 1xgv s PRO 275 CO 0.54 -2.21 0.86 -1.21 -0.33 0.00 0.00 177.00 174.65 1xgv s GLU 276 N -4.48 4.59 0.00 5.54 2.02 -1.26 -4.26 118.70 120.84 1xgv s GLU 276 Ca 0.68 1.25 0.00 0.00 0.02 0.00 0.00 54.97 56.92 1xgv s GLU 276 Cb -0.23 -3.38 0.00 0.00 0.10 0.00 0.00 34.13 30.62 1xgv s GLU 276 CO 0.54 0.22 0.00 0.41 0.02 0.00 0.00 175.26 176.45 1xgv n GLY 277 N 2.39 2.76 3.77 -1.39 0.00 -1.26 -5.04 105.19 106.41 1xgv n GLY 277 Ca 0.00 -0.67 -0.37 0.00 0.00 0.00 0.00 46.02 44.98 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 0.00 3.70 -0.16 1.61 3.01 -1.26 -5.01 119.74 121.62 1xgv s LYS 278 Ca 0.00 1.76 -0.26 0.00 -1.01 0.00 0.00 55.97 56.47 1xgv s LYS 278 Cb 0.00 -2.35 -0.01 0.00 -1.01 0.00 0.00 37.83 34.45 1xgv s LYS 278 CO 0.00 -0.60 0.84 0.42 0.51 0.00 0.00 175.35 176.52 1xgv s ILE 279 N -1.57 4.87 -0.16 2.17 1.01 -0.35 -4.87 121.20 122.31 1xgv s ILE 279 Ca 0.65 1.66 -0.29 0.00 0.00 0.00 0.00 60.65 62.67 1xgv s ILE 279 Cb -0.28 -4.15 -0.01 0.00 0.01 0.00 0.00 42.46 38.03 1xgv s ILE 279 CO 0.34 0.03 1.22 -0.22 0.00 0.00 0.00 174.94 176.31 1xgv s LEU 280 N 2.14 4.18 -0.31 2.97 2.96 0.78 -1.01 118.68 130.39 1xgv s LEU 280 Ca 0.39 1.66 -0.10 0.00 -0.22 0.00 0.00 54.13 55.87 1xgv s LEU 280 Cb -0.17 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 42.97 1xgv s LEU 280 CO 0.13 -0.73 0.15 -0.69 -1.32 0.00 0.00 176.35 173.89 1xgv s VAL 281 N 3.30 4.63 0.16 1.68 1.01 0.14 0.13 120.40 131.45 1xgv s VAL 281 Ca 0.53 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 62.16 1xgv s VAL 281 Cb -0.21 -3.34 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 1xgv s VAL 281 CO 0.14 0.09 0.07 -0.46 0.00 0.00 0.00 175.10 174.95 1xgv n ASN 282 N 4.98 0.79 -3.79 3.32 6.94 -0.16 -2.73 115.26 124.62 1xgv n ASN 282 Ca -0.14 -1.91 -0.13 0.00 -0.02 0.00 0.00 54.58 52.39 1xgv n ASN 282 Cb 0.49 0.48 -0.09 0.00 -2.36 0.00 0.00 39.78 38.30 1xgv n ASN 282 CO 0.00 0.00 0.00 1.51 -1.03 0.00 0.00 177.26 177.74 1xgv s ASP 283 N -2.03 -0.16 -0.02 0.53 -4.77 -1.26 -0.64 116.67 108.32 1xgv s ASP 283 Ca 0.10 0.12 0.01 0.00 -3.30 0.00 0.00 52.55 49.48 1xgv s ASP 283 Cb 0.00 0.35 0.01 0.00 -1.09 0.00 0.00 42.92 42.19 1xgv s ASP 283 CO 0.07 -0.35 -0.03 -0.13 0.70 0.00 0.00 175.17 175.43 1xgv s ARG 284 N -1.02 0.49 0.35 2.11 1.81 -0.40 -4.90 118.95 117.39 1xgv s ARG 284 Ca -0.11 -0.08 -0.29 0.00 -1.72 0.00 0.00 55.73 53.54 1xgv s ARG 284 Cb -0.05 -0.54 -0.11 0.00 -0.45 0.00 0.00 34.95 33.80 1xgv s ARG 284 CO 0.03 -0.02 1.49 -0.89 -0.68 0.00 0.00 175.30 175.23 1xgv n ILE 285 N 3.62 1.72 -0.21 1.52 5.41 -1.26 -2.32 119.36 127.84 1xgv n ILE 285 Ca -0.21 -0.43 -0.06 0.00 1.00 0.00 0.00 62.75 63.06 1xgv n ILE 285 Cb 0.54 -1.91 0.04 0.00 -0.71 0.00 0.00 39.64 37.60 1xgv n ILE 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1xgv h ALA 286 N 3.41 0.78 -0.52 -1.39 0.00 -1.33 0.35 119.26 120.55 1xgv h ALA 286 Ca -0.49 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.27 1xgv h ALA 286 Cb 1.24 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1xgv h ALA 286 CO 0.68 0.19 -0.12 0.38 0.00 0.00 0.00 179.25 180.38 1xgv h ASP 287 N 0.81 1.02 -0.64 0.00 2.03 -1.90 -2.54 116.42 115.20 1xgv h ASP 287 Ca 0.23 -0.36 0.01 0.00 -0.73 0.00 0.00 57.03 56.18 1xgv h ASP 287 Cb -0.07 -0.28 -0.03 0.00 -0.83 0.00 0.00 39.33 38.12 1xgv h ASP 287 CO -0.06 1.14 0.43 -1.13 -1.03 0.00 0.00 179.24 178.59 1xgv h ASN 288 N 0.88 0.74 -0.78 4.15 -0.73 -1.61 -2.53 115.58 115.69 1xgv h ASN 288 Ca 0.13 -0.02 -0.00 0.00 1.87 0.00 0.00 56.30 58.28 1xgv h ASN 288 Cb 0.69 -0.19 -0.04 0.00 0.27 0.00 0.00 38.32 39.06 1xgv h ASN 288 CO 0.05 0.54 0.48 -0.03 -0.37 0.00 0.00 177.43 178.09 1xgv h MET 289 N 0.87 1.07 -0.39 6.67 4.05 -0.00 0.43 114.93 127.63 1xgv h MET 289 Ca 0.24 -0.09 -0.01 0.00 -0.28 0.00 0.00 59.70 59.56 1xgv h MET 289 Cb -0.10 -0.23 -0.02 0.00 -0.80 0.00 0.00 31.60 30.45 1xgv h MET 289 CO -0.05 0.75 0.21 -0.07 0.23 0.00 0.00 176.91 177.98 1xgv h LEU 290 N 1.09 0.49 -0.67 3.39 3.38 -1.06 -1.89 115.31 120.03 1xgv h LEU 290 Ca 0.28 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 1xgv h LEU 290 Cb -0.05 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1xgv h LEU 290 CO -0.05 0.44 0.31 1.56 0.09 0.00 0.00 178.44 180.78 1xgv h GLN 291 N 0.50 0.98 -0.55 1.13 4.20 -0.91 -3.07 115.11 117.40 1xgv h GLN 291 Ca 0.14 -0.16 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 1xgv h GLN 291 Cb 0.06 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 1xgv h GLN 291 CO -0.02 0.79 -0.04 1.96 -0.67 0.00 0.00 178.83 180.85 1xgv h GLN 292 N 0.94 0.97 0.00 1.46 1.08 0.05 0.49 115.11 120.10 1xgv h GLN 292 Ca 0.23 -0.31 -0.06 0.00 -1.45 0.00 0.00 58.65 57.06 1xgv h GLN 292 Cb 0.15 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 1xgv h GLN 292 CO -0.03 0.97 -0.28 -0.84 -0.95 0.00 0.00 178.83 177.71 1xgv h ILE 293 N 0.88 0.77 0.12 2.54 3.07 -1.33 0.26 117.51 123.83 1xgv h ILE 293 Ca 0.15 -1.16 -0.25 0.00 1.55 0.00 0.00 64.86 65.15 1xgv h ILE 293 Cb 0.57 1.72 0.03 0.00 -0.27 0.00 0.00 36.82 38.87 1xgv h ILE 293 CO 0.03 0.27 -1.07 0.40 -1.05 0.00 0.00 178.15 176.73 1xgv h ILE 294 N 0.00 1.36 0.08 0.16 2.04 -1.34 -3.24 117.51 116.57 1xgv h ILE 294 Ca -0.00 -2.44 -0.32 0.00 1.00 0.00 0.00 64.86 63.09 1xgv h ILE 294 Cb 0.70 2.84 -0.03 0.00 -0.74 0.00 0.00 36.82 39.60 1xgv h ILE 294 CO 0.04 0.73 -1.74 0.74 0.00 0.00 0.00 178.15 177.91 1xgv h THR 295 N 0.05 0.87 -1.77 -0.27 2.02 -0.70 -3.42 112.91 109.69 1xgv h THR 295 Ca -0.17 -2.62 -0.46 0.00 0.77 0.00 0.00 66.41 63.94 1xgv h THR 295 Cb 1.79 2.56 -0.37 0.00 -1.74 0.00 0.00 68.15 70.39 1xgv h THR 295 CO 0.20 0.74 -1.11 0.54 0.37 0.00 0.00 175.52 176.26 1xgv n ARG 296 N -3.32 0.96 0.14 6.66 1.74 0.91 -4.96 116.66 118.79 1xgv n ARG 296 Ca -0.22 -3.21 0.11 0.00 -0.77 0.00 0.00 57.85 53.76 1xgv n ARG 296 Cb 1.05 -1.61 0.61 0.00 -1.02 0.00 0.00 32.46 31.49 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 3.05 0.10 0.00 5.56 0.13 -1.57 -1.76 132.00 137.51 1xgv h PRO 297 Ca 0.08 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1xgv h PRO 297 Cb 0.98 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1xgv h PRO 297 CO 0.46 0.07 0.00 0.11 -0.23 0.00 0.00 178.00 178.40 1xgv h TRP 298 N 0.10 0.00 -0.00 1.56 0.09 -1.90 -1.95 115.95 113.85 1xgv h TRP 298 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.08 1xgv h TRP 298 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.50 1xgv h TRP 298 CO -0.00 0.00 -0.04 -0.25 0.09 0.00 0.00 178.44 178.23 1xgv n ASP 299 N -2.38 0.39 -4.11 0.11 8.00 -0.66 -4.87 116.55 113.03 1xgv n ASP 299 Ca 0.00 -0.77 -0.24 0.00 0.71 0.00 0.00 54.79 54.49 1xgv n ASP 299 Cb 0.15 -0.07 -0.16 0.00 -0.02 0.00 0.00 41.12 41.02 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 -2.28 1.50 0.00 1.24 2.02 -0.74 -5.00 117.35 114.10 1xgv s TYR 300 Ca 0.36 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.66 1xgv s TYR 300 Cb 0.21 -1.01 0.00 0.00 -0.40 0.00 0.00 41.96 40.76 1xgv s TYR 300 CO 0.42 -0.13 0.00 1.04 -1.57 0.00 0.00 175.55 175.31 1xgv n GLN 301 N 3.10 0.00 -3.25 -0.62 6.02 -1.26 -4.67 117.38 116.70 1xgv n GLN 301 Ca -0.18 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.42 1xgv n GLN 301 Cb 0.53 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.72 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 5.10 -0.15 5.09 1.01 -0.98 -1.38 120.40 129.09 1xgv s VAL 302 Ca 0.00 0.91 -0.03 0.00 0.00 0.00 0.00 61.98 62.86 1xgv s VAL 302 Cb 0.00 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 1xgv s VAL 302 CO 0.00 0.15 -0.06 -0.63 0.00 0.00 0.00 175.10 174.56 1xgv s ILE 303 N 1.86 3.62 -0.16 2.22 1.01 -0.21 -0.05 121.20 129.49 1xgv s ILE 303 Ca 0.23 -0.45 -0.01 0.00 0.00 0.00 0.00 60.65 60.41 1xgv s ILE 303 Cb -0.15 -2.58 -0.01 0.00 0.01 0.00 0.00 42.46 39.73 1xgv s ILE 303 CO 0.09 0.50 -0.11 -0.69 0.00 0.00 0.00 174.94 174.73 1xgv s VAL 304 N 0.45 3.07 -0.00 2.92 1.01 0.84 0.50 120.40 129.19 1xgv s VAL 304 Ca -0.05 -0.64 -0.16 0.00 0.00 0.00 0.00 61.98 61.13 1xgv s VAL 304 Cb -0.15 -2.32 0.03 0.00 0.00 0.00 0.00 36.38 33.94 1xgv s VAL 304 CO 0.03 0.50 0.33 0.00 0.00 0.00 0.00 175.10 175.97 1xgv s ALA 305 N 0.71 -0.83 1.10 5.51 0.00 0.00 -0.50 121.76 127.75 1xgv s ALA 305 Ca -0.05 0.32 -0.15 0.00 0.00 0.00 0.00 51.96 52.08 1xgv s ALA 305 Cb -0.15 0.13 0.24 0.00 0.00 0.00 0.00 23.12 23.33 1xgv s ALA 305 CO 0.02 -0.30 1.10 -1.25 0.00 0.00 0.00 175.76 175.32 1xgv s PRO 306 N -1.59 -0.37 0.12 0.00 0.04 -1.26 -0.53 135.00 131.41 1xgv s PRO 306 Ca -0.12 0.27 -0.33 0.00 0.04 0.00 0.00 61.00 60.87 1xgv s PRO 306 Cb -0.04 -1.67 -0.11 0.00 0.04 0.00 0.00 34.50 32.73 1xgv s PRO 306 CO 0.03 -3.21 1.56 -0.97 0.04 0.00 0.00 177.00 174.45 1xgv h ASN 307 N -2.23 -1.56 0.31 6.66 -0.73 -1.72 -0.33 115.58 115.98 1xgv h ASN 307 Ca -0.51 0.18 -0.02 0.00 1.87 0.00 0.00 56.30 57.83 1xgv h ASN 307 Cb 1.32 0.61 0.00 0.00 0.27 0.00 0.00 38.32 40.52 1xgv h ASN 307 CO 0.48 -0.49 -0.15 0.25 -0.37 0.00 0.00 177.43 177.16 1xgv h LEU 308 N -0.60 -0.35 -0.96 0.34 6.46 -1.90 -0.99 115.31 117.32 1xgv h LEU 308 Ca 0.04 -0.14 0.21 0.00 -0.12 0.00 0.00 57.88 57.86 1xgv h LEU 308 Cb 0.69 0.09 -0.11 0.00 -0.73 0.00 0.00 40.66 40.59 1xgv h LEU 308 CO -0.38 -0.04 0.54 0.78 -0.62 0.00 0.00 178.44 178.71 1xgv h ASN 309 N -0.68 0.62 -0.10 1.25 2.35 -1.92 -0.49 115.58 116.62 1xgv h ASN 309 Ca -0.04 0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1xgv h ASN 309 Cb 0.47 0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.86 1xgv h ASN 309 CO 0.07 0.16 0.01 1.23 -1.65 0.00 0.00 177.43 177.25 1xgv h GLY 310 N 0.61 0.19 0.09 2.83 0.00 -0.80 -0.69 103.07 105.31 1xgv h GLY 310 Ca 0.58 -0.13 0.11 0.00 0.00 0.00 0.00 47.33 47.88 1xgv h GLY 310 CO -0.44 0.12 0.03 -1.80 0.00 0.00 0.00 176.54 174.45 1xgv h ASP 311 N -0.08 -0.19 -0.09 0.19 -0.00 -0.35 -2.05 116.42 113.85 1xgv h ASP 311 Ca 0.03 0.13 -0.06 0.00 -0.00 0.00 0.00 57.03 57.13 1xgv h ASP 311 Cb 0.32 0.22 0.00 0.00 -0.00 0.00 0.00 39.33 39.87 1xgv h ASP 311 CO 0.00 -0.07 -0.17 1.88 -0.00 0.00 0.00 179.24 180.88 1xgv h TYR 312 N 0.15 0.34 -0.61 0.28 -1.99 -0.87 -3.00 116.97 111.26 1xgv h TYR 312 Ca 0.29 -0.12 -0.08 0.00 2.00 0.00 0.00 58.73 60.81 1xgv h TYR 312 Cb 0.45 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 39.09 1xgv h TYR 312 CO -0.32 0.77 0.05 0.97 -0.00 0.00 0.00 178.16 179.63 1xgv h ILE 313 N -0.18 1.26 -0.34 -2.88 6.09 -1.05 -1.54 117.51 118.87 1xgv h ILE 313 Ca 0.00 -1.08 -0.16 0.00 -1.37 0.00 0.00 64.86 62.25 1xgv h ILE 313 Cb 0.75 0.73 -0.01 0.00 0.47 0.00 0.00 36.82 38.76 1xgv h ILE 313 CO 0.04 0.40 -0.43 0.77 -3.07 0.00 0.00 178.15 175.85 1xgv h SER 314 N 0.96 0.94 -0.54 2.19 4.64 -1.46 -0.35 113.55 119.92 1xgv h SER 314 Ca 0.18 -0.45 0.01 0.00 -0.47 0.00 0.00 61.79 61.06 1xgv h SER 314 Cb 0.49 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.28 1xgv h SER 314 CO 0.02 1.23 0.35 0.44 -0.87 0.00 0.00 176.83 178.01 1xgv h ASP 315 N 0.70 0.61 -0.28 4.97 3.45 -1.37 -2.11 116.42 122.38 1xgv h ASP 315 Ca 0.05 -0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.48 1xgv h ASP 315 Cb 1.02 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 39.63 1xgv h ASP 315 CO 0.10 0.44 0.10 0.00 -1.57 0.00 0.00 179.24 178.31 1xgv h ALA 316 N 1.21 0.36 -0.88 3.45 0.00 -0.96 -2.19 119.26 120.24 1xgv h ALA 316 Ca 0.20 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1xgv h ALA 316 Cb -0.07 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 1xgv h ALA 316 CO -0.05 -0.03 0.58 0.00 0.00 0.00 0.00 179.25 179.75 1xgv h ALA 317 N 0.94 1.14 -0.51 0.00 0.00 -1.01 -1.79 119.26 118.03 1xgv h ALA 317 Ca 0.09 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1xgv h ALA 317 Cb 0.20 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1xgv h ALA 317 CO -0.01 0.49 -0.00 0.77 0.00 0.00 0.00 179.25 180.50 1xgv h SER 318 N 1.17 0.83 -0.70 0.00 0.02 -1.20 -2.56 113.55 111.10 1xgv h SER 318 Ca 0.33 -0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1xgv h SER 318 Cb -0.09 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.20 1xgv h SER 318 CO -0.09 0.89 0.35 0.00 -1.14 0.00 0.00 176.83 176.85 1xgv h ALA 319 N 1.20 0.91 -0.98 3.77 0.00 -0.93 0.73 119.26 123.95 1xgv h ALA 319 Ca 0.15 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1xgv h ALA 319 Cb 0.48 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 1xgv h ALA 319 CO 0.02 0.45 0.63 -0.07 0.00 0.00 0.00 179.25 180.29 1xgv h LEU 320 N 0.98 0.99 -1.51 0.00 3.38 -0.93 -2.59 115.31 115.62 1xgv h LEU 320 Ca 0.24 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1xgv h LEU 320 Cb 0.09 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1xgv h LEU 320 CO -0.03 0.62 0.00 1.33 0.09 0.00 0.00 178.44 180.44 1xgv n VAL 321 N -4.52 0.42 -2.11 1.22 0.24 -1.12 -2.96 118.33 109.51 1xgv n VAL 321 Ca 0.16 -0.51 -0.15 0.00 -2.04 0.00 0.00 64.34 61.79 1xgv n VAL 321 Cb 0.22 0.42 -0.02 0.00 -1.47 0.00 0.00 33.84 32.99 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 1.22 0.12 1.16 7.63 0.00 -0.98 -4.74 105.19 109.61 1xgv n GLY 322 Ca 0.16 -0.25 0.08 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.03 3.80 0.32 -0.02 0.00 0.23 -4.78 105.19 103.71 1xgv n GLY 323 Ca -0.18 -1.02 -0.10 0.00 0.00 0.00 0.00 46.02 44.72 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 2.34 0.32 -0.05 -0.61 2.04 -1.90 0.12 117.51 119.77 1xgv h ILE 324 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.87 1xgv h ILE 324 Cb 1.60 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 1xgv h ILE 324 CO 0.30 0.00 0.00 0.61 0.00 0.00 0.00 178.15 179.06 1xgv n GLY 325 N -1.40 -0.63 0.32 5.37 0.00 -1.26 -3.62 105.19 103.98 1xgv n GLY 325 Ca -0.03 -0.19 0.03 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.45 1.23 -2.35 1.61 2.81 0.32 -4.46 117.12 115.83 1xgv n MET 326 Ca 0.14 -1.31 -0.42 0.00 -1.81 0.00 0.00 57.70 54.31 1xgv n MET 326 Cb 0.14 -1.14 -0.03 0.00 -0.71 0.00 0.00 33.22 31.47 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 -0.75 3.45 0.23 3.04 0.00 -0.51 -3.99 121.76 123.23 1xgv s ALA 327 Ca 0.11 0.96 0.06 0.00 0.00 0.00 0.00 51.96 53.09 1xgv s ALA 327 Cb 0.06 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 1xgv s ALA 327 CO 0.09 -0.44 0.20 0.00 0.00 0.00 0.00 175.76 175.62 1xgv s ALA 328 N 0.42 3.63 0.24 0.00 0.00 -1.26 -1.89 121.76 122.90 1xgv s ALA 328 Ca 0.56 -1.34 -0.16 0.00 0.00 0.00 0.00 51.96 51.02 1xgv s ALA 328 Cb -0.33 -1.38 0.01 0.00 0.00 0.00 0.00 23.12 21.42 1xgv s ALA 328 CO 0.34 0.32 0.55 0.20 0.00 0.00 0.00 175.76 177.16 1xgv s GLY 329 N -3.67 0.23 -0.00 0.00 0.00 -0.64 -4.08 107.32 99.15 1xgv s GLY 329 Ca 0.33 -0.58 -0.07 0.00 0.00 0.00 0.00 44.72 44.39 1xgv s GLY 329 CO 0.25 -0.41 0.14 -3.16 0.00 0.00 0.00 173.10 169.92 1xgv s MET 330 N -3.96 0.47 -0.14 2.90 0.23 -0.27 -0.95 119.30 117.59 1xgv s MET 330 Ca 0.16 -0.36 -0.02 0.00 -1.03 0.00 0.00 55.69 54.44 1xgv s MET 330 Cb -0.02 0.20 -0.02 0.00 -1.53 0.00 0.00 34.83 33.45 1xgv s MET 330 CO 0.06 -0.11 -0.08 -0.80 -2.03 0.00 0.00 175.02 172.06 1xgv s ASN 331 N -1.29 4.49 -0.01 -1.18 0.01 -0.29 -0.37 114.94 116.29 1xgv s ASN 331 Ca -0.14 -0.20 0.04 0.00 -0.71 0.00 0.00 52.86 51.86 1xgv s ASN 331 Cb -0.07 -1.67 -0.01 0.00 0.41 0.00 0.00 41.25 39.90 1xgv s ASN 331 CO 0.02 0.18 -0.13 -0.32 -1.51 0.00 0.00 177.10 175.34 1xgv s MET 332 N 0.27 1.05 0.00 -0.60 1.75 0.28 -1.13 119.30 120.93 1xgv s MET 332 Ca -0.06 -0.47 0.00 0.00 -1.25 0.00 0.00 55.69 53.91 1xgv s MET 332 Cb -0.15 -1.02 0.00 0.00 2.84 0.00 0.00 34.83 36.51 1xgv s MET 332 CO 0.04 0.28 0.00 0.41 -0.65 0.00 0.00 175.02 175.10 1xgv n GLY 333 N 2.74 6.22 0.00 2.11 0.00 0.38 -1.21 105.19 115.43 1xgv n GLY 333 Ca -0.14 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 43.98 1xgv n GLY 333 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1xgv n ASP 334 N 0.00 0.00 -1.47 1.61 8.00 -1.26 -3.99 116.55 119.44 1xgv n ASP 334 Ca 0.00 0.61 -0.06 0.00 0.71 0.00 0.00 54.79 56.05 1xgv n ASP 334 Cb 0.00 -0.39 0.14 0.00 -0.02 0.00 0.00 41.12 40.85 1xgv n ASP 334 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xgv n GLY 335 N 0.78 2.87 3.54 0.44 0.00 -1.26 -4.97 105.19 106.59 1xgv n GLY 335 Ca 0.00 -0.53 -0.15 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.79 0.00 -0.08 -0.61 2.07 -1.26 -4.80 121.20 114.74 1xgv s ILE 336 Ca 0.29 -0.02 -0.15 0.00 -1.41 0.00 0.00 60.65 59.35 1xgv s ILE 336 Cb 0.23 -0.93 0.03 0.00 0.13 0.00 0.00 42.46 41.93 1xgv s ILE 336 CO 0.07 -0.01 0.38 0.00 -1.91 0.00 0.00 174.94 173.46 1xgv s ALA 337 N -0.18 -0.94 -0.15 1.50 0.00 0.20 -0.47 121.76 121.72 1xgv s ALA 337 Ca -0.04 0.79 0.00 0.00 0.00 0.00 0.00 51.96 52.71 1xgv s ALA 337 Cb -0.03 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.82 1xgv s ALA 337 CO 0.04 -0.23 -0.13 0.08 0.00 0.00 0.00 175.76 175.52 1xgv s VAL 338 N -0.54 1.47 -0.07 0.00 1.01 -0.28 -1.71 120.40 120.28 1xgv s VAL 338 Ca -0.07 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.27 1xgv s VAL 338 Cb -0.04 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 1xgv s VAL 338 CO 0.03 0.42 0.16 0.00 0.00 0.00 0.00 175.10 175.70 1xgv s ALA 339 N 1.52 3.91 -0.04 5.51 0.00 0.29 -1.14 121.76 131.82 1xgv s ALA 339 Ca 0.05 -0.70 -0.29 0.00 0.00 0.00 0.00 51.96 51.02 1xgv s ALA 339 Cb -0.13 -1.92 0.09 0.00 0.00 0.00 0.00 23.12 21.16 1xgv s ALA 339 CO -0.10 0.68 0.81 -1.83 0.00 0.00 0.00 175.76 175.31 1xgv s GLU 340 N -1.44 0.90 0.65 0.00 -1.05 -0.12 -0.85 118.70 116.79 1xgv s GLU 340 Ca 0.21 0.01 -0.17 0.00 -0.15 0.00 0.00 54.97 54.86 1xgv s GLU 340 Cb -0.12 0.42 -0.01 0.00 -0.44 0.00 0.00 34.13 33.98 1xgv s GLU 340 CO 0.11 -0.32 1.22 -1.25 0.95 0.00 0.00 175.26 175.96 1xgv s PRO 341 N -1.91 2.64 0.24 -4.83 0.04 -1.26 -1.62 135.00 128.29 1xgv s PRO 341 Ca -0.03 1.83 -0.05 0.00 0.04 0.00 0.00 61.00 62.79 1xgv s PRO 341 Cb -0.00 -1.89 0.25 0.00 0.04 0.00 0.00 34.50 32.90 1xgv s PRO 341 CO 0.00 -1.47 1.77 0.28 0.04 0.00 0.00 177.00 177.63 1xgv h VAL 342 N 0.43 1.25 -4.19 -0.36 2.07 -1.66 -3.45 116.25 110.34 1xgv h VAL 342 Ca -0.50 -0.89 -0.51 0.00 0.82 0.00 0.00 66.70 65.62 1xgv h VAL 342 Cb 1.30 0.57 0.19 0.00 -1.52 0.00 0.00 31.29 31.84 1xgv h VAL 342 CO 0.53 0.34 0.21 -1.38 0.02 0.00 0.00 177.57 177.30 1xgv s HIS 343 N -5.29 1.68 0.00 1.57 -3.43 -1.26 -5.07 115.29 103.49 1xgv s HIS 343 Ca -0.11 1.72 0.00 0.00 -0.80 0.00 0.00 55.06 55.87 1xgv s HIS 343 Cb 0.15 -3.30 0.00 0.00 -1.43 0.00 0.00 32.58 28.00 1xgv s HIS 343 CO 0.83 -2.81 0.00 0.41 -2.00 0.00 0.00 174.74 171.16 1xgv n GLY 344 N 0.12 0.02 0.07 -1.38 0.00 -1.26 -4.73 105.19 98.03 1xgv n GLY 344 Ca 0.11 -1.75 0.13 0.00 0.00 0.00 0.00 46.02 44.51 1xgv n GLY 344 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xgv n THR 345 N -0.01 0.42 -3.88 2.61 -2.24 -1.26 -4.78 114.28 105.14 1xgv n THR 345 Ca 0.00 -0.16 -0.37 0.00 -2.27 0.00 0.00 64.05 61.25 1xgv n THR 345 Cb 0.00 -0.59 0.02 0.00 -2.10 0.00 0.00 70.33 67.66 1xgv n THR 345 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xgv n ALA 346 N -1.69 -2.63 -0.19 6.98 0.00 -1.26 -0.59 120.51 121.14 1xgv n ALA 346 Ca 0.06 -0.41 0.17 0.00 0.00 0.00 0.00 53.44 53.26 1xgv n ALA 346 Cb 0.39 -2.72 0.52 0.00 0.00 0.00 0.00 19.45 17.63 1xgv n ALA 346 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1xgv h PRO 347 N -1.93 0.38 0.00 0.00 0.13 -1.96 -0.16 132.00 128.47 1xgv h PRO 347 Ca -0.66 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.41 1xgv h PRO 347 Cb 1.38 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 1xgv h PRO 347 CO 0.47 0.25 -0.18 0.87 -0.23 0.00 0.00 178.00 179.19 1xgv h LYS 348 N 0.39 0.00 0.00 0.86 1.57 -2.02 -3.09 116.57 114.28 1xgv h LYS 348 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 1xgv h LYS 348 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.29 1xgv h LYS 348 CO -0.13 0.18 -1.18 0.66 -0.57 0.00 0.00 179.45 178.40 1xgv n TYR 349 N -3.78 0.07 -1.68 -1.35 4.02 -0.09 -4.93 117.16 109.42 1xgv n TYR 349 Ca -0.02 0.02 -0.45 0.00 -0.01 0.00 0.00 57.90 57.44 1xgv n TYR 349 Cb 0.28 -0.23 -0.04 0.00 -0.02 0.00 0.00 39.34 39.33 1xgv n TYR 349 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xgv n ALA 350 N -1.74 1.55 -0.97 -0.72 0.00 -1.09 -1.57 120.51 115.97 1xgv n ALA 350 Ca 0.02 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1xgv n ALA 350 Cb 0.41 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.40 1xgv n ALA 350 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xgv n GLY 351 N 3.90 0.54 0.64 0.00 0.00 -1.26 -4.89 105.19 104.12 1xgv n GLY 351 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.15 1.62 -2.80 1.61 5.02 -0.61 -4.96 118.16 115.90 1xgv n LYS 352 Ca 0.00 -1.29 -0.22 0.00 -2.02 0.00 0.00 58.31 54.79 1xgv n LYS 352 Cb 0.06 -1.47 0.02 0.00 -0.02 0.00 0.00 35.03 33.62 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 0.44 -6.01 -0.04 4.39 4.64 -1.26 -4.88 116.55 113.82 1xgv n ASP 353 Ca 0.12 -0.19 -0.05 0.00 -1.38 0.00 0.00 54.79 53.29 1xgv n ASP 353 Cb 0.49 -4.91 -0.07 0.00 -1.04 0.00 0.00 41.12 35.60 1xgv n ASP 353 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 1xgv n LEU 354 N -3.67 0.51 -4.75 -2.67 4.32 -1.26 -0.92 117.00 108.56 1xgv n LEU 354 Ca -0.16 -0.01 -0.38 0.00 -0.02 0.00 0.00 56.01 55.44 1xgv n LEU 354 Cb 0.64 0.11 0.05 0.00 -1.62 0.00 0.00 43.42 42.60 1xgv n LEU 354 CO 0.41 0.29 0.98 -0.51 -1.22 0.00 0.00 177.39 177.34 1xgv s ILE 355 N -2.21 2.02 -0.30 -0.08 1.10 -1.26 -4.34 121.20 116.13 1xgv s ILE 355 Ca -0.06 0.01 -0.29 0.00 -0.51 0.00 0.00 60.65 59.80 1xgv s ILE 355 Cb 0.03 -3.01 0.00 0.00 0.15 0.00 0.00 42.46 39.63 1xgv s ILE 355 CO 0.34 -0.00 1.27 0.21 -2.11 0.00 0.00 174.94 174.65 1xgv s ASN 356 N -1.00 6.71 0.00 4.50 3.84 -1.26 -4.27 114.94 123.47 1xgv s ASN 356 Ca 0.74 1.21 0.29 0.00 0.21 0.00 0.00 52.86 55.31 1xgv s ASN 356 Cb -0.41 -2.54 1.37 0.00 -0.55 0.00 0.00 41.25 39.13 1xgv s ASN 356 CO 0.47 -1.04 1.93 -0.81 -2.79 0.00 0.00 177.10 174.86 1xgv n PRO 357 N 7.23 1.28 -0.21 0.43 -0.04 -1.26 -4.43 135.00 138.00 1xgv n PRO 357 Ca 0.14 -0.51 0.02 0.00 -0.04 0.00 0.00 63.50 63.11 1xgv n PRO 357 Cb 0.47 -1.49 0.12 0.00 -0.04 0.00 0.00 33.50 32.56 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 1.25 -0.10 -0.84 3.54 0.02 -1.91 -1.11 113.55 114.39 1xgv h SER 358 Ca 0.00 0.13 0.06 0.00 -0.84 0.00 0.00 61.79 61.14 1xgv h SER 358 Cb 0.30 0.21 -0.06 0.00 0.14 0.00 0.00 62.40 62.99 1xgv h SER 358 CO 0.00 -0.05 0.52 0.00 -1.14 0.00 0.00 176.83 176.16 1xgv h ALA 359 N 1.54 1.15 -0.27 3.77 0.00 -1.78 0.23 119.26 123.90 1xgv h ALA 359 Ca 0.34 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 55.04 1xgv h ALA 359 Cb 0.54 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1xgv h ALA 359 CO -0.47 0.28 -0.59 1.49 0.00 0.00 0.00 179.25 179.96 1xgv h GLU 360 N 0.96 0.87 -0.65 0.00 4.57 -1.71 -0.61 114.58 118.02 1xgv h GLU 360 Ca 0.36 -0.58 -0.00 0.00 -1.18 0.00 0.00 59.36 57.96 1xgv h GLU 360 Cb 0.15 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 1xgv h GLU 360 CO -0.16 1.21 0.39 0.82 -1.18 0.00 0.00 179.01 180.09 1xgv h ILE 361 N 0.66 1.19 0.00 2.32 2.04 -0.81 -1.57 117.51 121.33 1xgv h ILE 361 Ca 0.00 -0.42 -0.10 0.00 1.00 0.00 0.00 64.86 65.35 1xgv h ILE 361 Cb 1.20 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1xgv h ILE 361 CO 0.13 0.20 -0.45 -0.07 0.00 0.00 0.00 178.15 177.95 1xgv h LEU 362 N 0.89 0.00 -0.40 1.44 3.38 -0.40 -0.74 115.31 119.48 1xgv h LEU 362 Ca 0.23 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 1xgv h LEU 362 Cb -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1xgv h LEU 362 CO -0.04 0.45 0.00 0.28 0.09 0.00 0.00 178.44 179.22 1xgv h SER 363 N 0.00 0.69 -0.82 -0.43 0.02 -0.72 -0.21 113.55 112.07 1xgv h SER 363 Ca -0.00 -0.31 -0.04 0.00 -0.84 0.00 0.00 61.79 60.60 1xgv h SER 363 Cb 1.08 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 63.40 1xgv h SER 363 CO 0.06 0.82 0.37 0.00 -1.14 0.00 0.00 176.83 176.95 1xgv h ALA 364 N 0.88 1.06 -0.56 3.77 0.00 -1.00 0.05 119.26 123.47 1xgv h ALA 364 Ca 0.11 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1xgv h ALA 364 Cb 0.47 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1xgv h ALA 364 CO 0.02 0.65 0.07 1.03 0.00 0.00 0.00 179.25 181.02 1xgv h SER 365 N 1.18 0.86 0.31 0.00 0.87 -0.99 0.11 113.55 115.89 1xgv h SER 365 Ca 0.28 -0.19 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 1xgv h SER 365 Cb 0.15 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 1xgv h SER 365 CO -0.03 0.88 -0.15 0.25 -0.53 0.00 0.00 176.83 177.25 1xgv h LEU 366 N 0.85 -0.36 0.08 2.23 6.46 -0.69 0.37 115.31 124.26 1xgv h LEU 366 Ca 0.17 -0.05 0.02 0.00 -0.12 0.00 0.00 57.88 57.90 1xgv h LEU 366 Cb 0.40 0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.39 1xgv h LEU 366 CO 0.01 -0.17 -0.27 0.25 -0.62 0.00 0.00 178.44 177.64 1xgv h LEU 367 N -0.52 -0.77 0.08 2.25 5.85 -0.73 -1.30 115.31 120.17 1xgv h LEU 367 Ca -0.04 0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.66 1xgv h LEU 367 Cb 0.39 0.30 0.01 0.00 0.37 0.00 0.00 40.66 41.73 1xgv h LEU 367 CO 0.07 -0.35 -0.50 0.40 -0.34 0.00 0.00 178.44 177.72 1xgv h ILE 368 N -0.46 1.62 0.03 4.05 2.04 -0.85 -0.17 117.51 123.77 1xgv h ILE 368 Ca 0.04 -2.46 -0.23 0.00 1.00 0.00 0.00 64.86 63.20 1xgv h ILE 368 Cb 0.50 3.28 0.00 0.00 -0.74 0.00 0.00 36.82 39.86 1xgv h ILE 368 CO -0.18 0.67 -1.00 1.23 0.00 0.00 0.00 178.15 178.87 1xgv h GLY 369 N -0.62 0.42 0.00 5.37 0.00 -1.04 -1.19 103.07 106.01 1xgv h GLY 369 Ca -0.09 -0.79 0.00 0.00 0.00 0.00 0.00 47.33 46.46 1xgv h GLY 369 CO 0.09 0.69 -0.69 1.18 0.00 0.00 0.00 176.54 177.82 1xgv n GLU 370 N -3.70 0.41 -0.13 4.80 -0.58 -0.56 -2.96 120.64 117.91 1xgv n GLU 370 Ca -0.07 0.26 -0.09 0.00 -0.42 0.00 0.00 57.16 56.84 1xgv n GLU 370 Cb 0.87 -1.33 -0.01 0.00 -0.57 0.00 0.00 31.44 30.40 1xgv n GLU 370 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1xgv h PHE 371 N -0.81 0.62 -0.00 -0.32 3.57 -1.03 -2.94 116.94 116.03 1xgv h PHE 371 Ca 0.00 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1xgv h PHE 371 Cb 0.69 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.25 1xgv h PHE 371 CO -0.30 0.56 -0.28 -1.33 -2.23 0.00 0.00 178.31 174.73 1xgv n MET 372 N -4.63 0.17 -0.35 1.11 2.81 -0.11 -4.96 117.12 111.17 1xgv n MET 372 Ca -0.00 -0.07 0.00 0.00 -1.81 0.00 0.00 57.70 55.81 1xgv n MET 372 Cb 0.16 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.17 1xgv n MET 372 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xgv n GLY 373 N 1.45 0.71 2.86 3.03 0.00 -1.10 -4.88 105.19 107.28 1xgv n GLY 373 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.00 3.36 -0.24 1.61 7.02 -0.47 -4.78 117.44 121.94 1xgv n TRP 374 Ca 0.00 -2.90 0.05 0.00 -1.02 0.00 0.00 57.50 53.63 1xgv n TRP 374 Cb 0.00 -2.26 0.18 0.00 -2.42 0.00 0.00 31.31 26.81 1xgv n TRP 374 CO 0.00 0.00 0.00 -0.09 -2.02 0.00 0.00 177.69 175.58 1xgv h ARG 375 N 6.00 0.30 -0.32 -0.99 2.43 -1.83 -1.30 114.38 118.66 1xgv h ARG 375 Ca 0.47 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.65 1xgv h ARG 375 Cb 0.65 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 1xgv h ARG 375 CO 1.72 0.20 0.22 0.93 -1.51 0.00 0.00 179.97 181.52 1xgv h GLU 376 N 0.30 0.31 -0.52 0.20 3.07 -1.87 -1.81 114.58 114.26 1xgv h GLU 376 Ca 0.41 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 59.21 1xgv h GLU 376 Cb 0.67 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.49 1xgv h GLU 376 CO -0.48 0.21 0.20 0.28 -1.40 0.00 0.00 179.01 177.82 1xgv h VAL 377 N 0.32 1.22 -0.15 3.13 2.07 -1.56 -1.42 116.25 119.85 1xgv h VAL 377 Ca 0.13 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 1xgv h VAL 377 Cb 0.13 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1xgv h VAL 377 CO -0.03 0.27 0.03 0.50 0.02 0.00 0.00 177.57 178.36 1xgv h LYS 378 N 0.71 0.25 -0.43 1.57 3.64 -1.42 -1.99 116.57 118.91 1xgv h LYS 378 Ca 0.17 -0.06 0.09 0.00 -1.27 0.00 0.00 60.65 59.58 1xgv h LYS 378 Cb 0.22 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 31.93 1xgv h LYS 378 CO -0.01 0.41 -0.10 0.77 -2.27 0.00 0.00 179.45 178.25 1xgv h SER 379 N 0.05 -0.38 0.37 4.20 0.02 -1.22 -1.31 113.55 115.28 1xgv h SER 379 Ca 0.05 0.13 -0.16 0.00 -0.84 0.00 0.00 61.79 60.96 1xgv h SER 379 Cb 0.27 0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 1xgv h SER 379 CO 0.00 -0.13 -0.66 -0.29 -1.14 0.00 0.00 176.83 174.61 1xgv h ILE 380 N 0.01 1.40 -0.32 3.27 2.10 -1.21 -2.16 117.51 120.60 1xgv h ILE 380 Ca 0.21 -2.09 -0.06 0.00 1.08 0.00 0.00 64.86 63.99 1xgv h ILE 380 Cb 0.31 2.08 -0.01 0.00 -1.09 0.00 0.00 36.82 38.11 1xgv h ILE 380 CO -0.43 0.62 -0.04 0.58 -1.08 0.00 0.00 178.15 177.79 1xgv h VAL 381 N 0.19 1.27 -0.64 2.19 2.07 -1.07 -1.80 116.25 118.47 1xgv h VAL 381 Ca -0.01 -1.05 -0.09 0.00 0.82 0.00 0.00 66.70 66.36 1xgv h VAL 381 Cb 1.20 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 1xgv h VAL 381 CO 0.10 0.34 0.05 -0.33 0.02 0.00 0.00 177.57 177.75 1xgv h GLU 382 N 0.38 1.09 -0.47 1.57 5.08 -1.20 -1.90 114.58 119.14 1xgv h GLU 382 Ca 0.09 -0.32 0.08 0.00 -1.00 0.00 0.00 59.36 58.20 1xgv h GLU 382 Cb 0.52 -0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.59 1xgv h GLU 382 CO 0.03 1.04 0.07 -0.92 -1.00 0.00 0.00 179.01 178.22 1xgv h TYR 383 N 1.00 0.11 -0.40 4.33 3.20 -1.32 -0.71 116.97 123.19 1xgv h TYR 383 Ca 0.19 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.99 1xgv h TYR 383 Cb 0.51 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 1xgv h TYR 383 CO 0.04 -0.02 -0.11 0.00 -1.64 0.00 0.00 178.16 176.42 1xgv h ALA 384 N 1.37 0.55 -0.46 1.82 0.00 -0.78 -0.79 119.26 120.96 1xgv h ALA 384 Ca 0.23 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1xgv h ALA 384 Cb 0.31 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1xgv h ALA 384 CO -0.32 0.43 0.11 0.82 0.00 0.00 0.00 179.25 180.30 1xgv h ILE 385 N 0.59 1.24 -0.60 0.00 2.04 -1.24 -0.83 117.51 118.71 1xgv h ILE 385 Ca 0.10 -0.82 0.03 0.00 1.00 0.00 0.00 64.86 65.17 1xgv h ILE 385 Cb 0.64 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 1xgv h ILE 385 CO 0.04 0.29 0.36 0.03 0.00 0.00 0.00 178.15 178.88 1xgv h ARG 386 N 0.62 0.69 -0.73 2.37 3.08 -0.96 -1.21 114.38 118.24 1xgv h ARG 386 Ca 0.15 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.09 1xgv h ARG 386 Cb 0.32 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 1xgv h ARG 386 CO 0.00 0.46 0.20 -0.22 -1.07 0.00 0.00 179.97 179.34 1xgv h LYS 387 N 0.71 1.16 -0.11 0.04 3.64 -0.84 0.63 116.57 121.80 1xgv h LYS 387 Ca 0.24 -0.27 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1xgv h LYS 387 Cb 0.03 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1xgv h LYS 387 CO -0.10 1.00 0.04 0.00 -2.27 0.00 0.00 179.45 178.12 1xgv h ALA 388 N 1.10 0.14 -0.10 5.00 0.00 -0.83 0.21 119.26 124.78 1xgv h ALA 388 Ca 0.23 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1xgv h ALA 388 Cb 0.35 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1xgv h ALA 388 CO -0.00 -0.28 -0.18 0.28 0.00 0.00 0.00 179.25 179.06 1xgv h VAL 389 N 0.02 0.54 -0.89 0.00 2.07 -1.02 0.13 116.25 117.10 1xgv h VAL 389 Ca 0.04 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.59 1xgv h VAL 389 Cb 0.16 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 1xgv h VAL 389 CO -0.00 0.00 0.58 -0.61 0.02 0.00 0.00 177.57 177.56 1xgv h GLN 390 N -0.25 1.08 0.00 1.57 4.15 -0.69 -1.42 115.11 119.55 1xgv h GLN 390 Ca 0.09 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1xgv h GLN 390 Cb 0.37 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.82 1xgv h GLN 390 CO -0.24 0.71 -0.04 0.43 -1.93 0.00 0.00 178.83 177.76 1xgv n SER 391 N -4.44 0.06 -2.13 -0.69 7.64 0.71 -4.93 113.62 109.84 1xgv n SER 391 Ca 0.12 0.44 -0.16 0.00 1.01 0.00 0.00 58.87 60.27 1xgv n SER 391 Cb 0.11 -0.44 0.01 0.00 -1.01 0.00 0.00 64.21 62.88 1xgv n SER 391 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1xgv n LYS 392 N -1.51 -2.77 -3.44 1.43 5.02 0.26 -4.97 118.16 112.17 1xgv n LYS 392 Ca 0.07 0.72 -0.44 0.00 -2.02 0.00 0.00 58.31 56.64 1xgv n LYS 392 Cb 0.34 -5.11 -0.04 0.00 -0.02 0.00 0.00 35.03 30.20 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 -5.17 3.43 0.08 1.97 -0.14 0.01 -4.91 119.74 115.02 1xgv s LYS 393 Ca 0.14 -2.65 -0.06 0.00 -1.36 0.00 0.00 55.97 52.04 1xgv s LYS 393 Cb -0.06 -4.25 -0.01 0.00 -1.68 0.00 0.00 37.83 31.82 1xgv s LYS 393 CO 0.17 -1.26 0.13 0.14 -0.76 0.00 0.00 175.35 173.78 1xgv s VAL 394 N -0.20 0.16 0.82 3.17 -7.23 -1.26 -4.50 120.40 111.35 1xgv s VAL 394 Ca 0.20 -1.38 -0.12 0.00 -1.81 0.00 0.00 61.98 58.87 1xgv s VAL 394 Cb -0.12 -1.45 0.08 0.00 0.56 0.00 0.00 36.38 35.46 1xgv s VAL 394 CO -0.08 -0.71 1.10 0.42 -0.31 0.00 0.00 175.10 175.52 1xgv s THR 395 N -3.89 2.92 0.52 5.32 -4.23 -1.26 0.67 115.64 115.69 1xgv s THR 395 Ca 0.07 0.30 0.18 0.00 -1.18 0.00 0.00 61.69 61.06 1xgv s THR 395 Cb 0.06 -3.00 0.27 0.00 1.34 0.00 0.00 72.50 71.17 1xgv s THR 395 CO -0.10 -0.39 2.14 0.06 -0.54 0.00 0.00 174.62 175.80 1xgv h GLN 396 N -1.20 0.00 -0.88 3.99 3.07 -1.76 -1.27 115.11 117.07 1xgv h GLN 396 Ca -0.48 0.00 0.04 0.00 0.09 0.00 0.00 58.65 58.30 1xgv h GLN 396 Cb 1.28 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.78 1xgv h GLN 396 CO 0.59 0.03 0.58 0.38 0.09 0.00 0.00 178.83 180.49 1xgv h ASP 397 N 0.00 0.94 0.14 0.06 2.03 -1.92 0.13 116.42 117.80 1xgv h ASP 397 Ca -0.00 -0.01 -0.26 0.00 -0.73 0.00 0.00 57.03 56.03 1xgv h ASP 397 Cb 0.06 -0.21 0.01 0.00 -0.83 0.00 0.00 39.33 38.35 1xgv h ASP 397 CO 0.00 0.64 -1.26 -0.07 -1.03 0.00 0.00 179.24 177.52 1xgv h LEU 398 N 1.09 0.46 -1.64 0.15 3.38 -1.67 -3.38 115.31 113.69 1xgv h LEU 398 Ca 0.35 -0.89 -0.02 0.00 0.09 0.00 0.00 57.88 57.41 1xgv h LEU 398 Cb 0.04 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1xgv h LEU 398 CO -0.11 1.57 0.03 0.00 0.09 0.00 0.00 178.44 180.03 1xgv h ALA 399 N 0.01 1.71 0.00 1.53 0.00 -0.98 -1.68 119.26 119.85 1xgv h ALA 399 Ca -0.26 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1xgv h ALA 399 Cb 1.78 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1xgv h ALA 399 CO 0.11 0.22 0.00 0.07 0.00 0.00 0.00 179.25 179.65 1xgv h ARG 400 N 0.26 0.00 -0.40 0.00 0.11 -0.92 -0.54 114.38 112.89 1xgv h ARG 400 Ca 0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.14 1xgv h ARG 400 Cb 0.13 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.21 1xgv h ARG 400 CO -0.00 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.79 1xgv n HIS 401 N -2.75 0.52 -3.97 4.08 8.25 -0.63 -4.78 115.22 115.93 1xgv n HIS 401 Ca -0.02 -0.29 -0.31 0.00 -0.26 0.00 0.00 57.72 56.84 1xgv n HIS 401 Cb 0.08 -0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.04 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 -1.33 1.52 0.00 -0.41 -1.94 -0.21 -4.98 119.30 111.95 1xgv s MET 402 Ca 0.36 -1.98 -0.37 0.00 -1.71 0.00 0.00 55.69 51.99 1xgv s MET 402 Cb 0.21 -3.09 -0.16 0.00 2.01 0.00 0.00 34.83 33.80 1xgv s MET 402 CO 0.29 -0.99 1.47 -2.30 -0.01 0.00 0.00 175.02 173.48 1xgv n PRO 403 N 4.02 1.28 -0.33 2.03 -0.02 -1.26 -2.38 135.00 138.33 1xgv n PRO 403 Ca 0.04 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1xgv n PRO 403 Cb 0.39 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1xgv n PRO 403 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xgv n GLY 404 N 3.05 1.37 3.70 -1.23 0.00 -1.26 -5.01 105.19 105.80 1xgv n GLY 404 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.98 4.55 -0.27 1.61 1.01 -1.00 -5.00 120.40 118.32 1xgv s VAL 405 Ca 0.00 1.84 -0.29 0.00 0.00 0.00 0.00 61.98 63.53 1xgv s VAL 405 Cb 0.00 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 1xgv s VAL 405 CO 0.00 0.06 1.40 -1.58 0.00 0.00 0.00 175.10 174.97 1xgv s GLN 406 N 1.68 3.90 0.63 2.72 2.00 -1.26 -4.87 119.66 124.46 1xgv s GLN 406 Ca 0.53 1.40 -0.17 0.00 -2.00 0.00 0.00 55.36 55.12 1xgv s GLN 406 Cb -0.22 -3.92 -0.01 0.00 0.80 0.00 0.00 33.01 29.65 1xgv s GLN 406 CO 0.23 -1.15 1.17 -1.25 -0.50 0.00 0.00 175.29 173.79 1xgv s PRO 407 N 4.28 2.81 -0.00 1.67 0.04 -1.26 -4.79 135.00 137.75 1xgv s PRO 407 Ca 0.61 1.65 -0.12 0.00 0.04 0.00 0.00 61.00 63.19 1xgv s PRO 407 Cb -0.20 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 1xgv s PRO 407 CO 0.25 -1.29 0.35 -0.51 0.04 0.00 0.00 177.00 175.83 1xgv s LEU 408 N -4.47 4.43 0.81 -3.56 1.43 0.21 -4.91 118.68 112.61 1xgv s LEU 408 Ca 0.73 0.81 -0.13 0.00 -1.03 0.00 0.00 54.13 54.50 1xgv s LEU 408 Cb -0.26 -2.58 0.08 0.00 0.03 0.00 0.00 46.19 43.45 1xgv s LEU 408 CO 0.37 0.30 1.18 0.54 0.23 0.00 0.00 176.35 178.97 1xgv n ARG 409 N 1.60 0.20 -0.25 1.70 1.74 -1.26 -3.99 116.66 116.40 1xgv n ARG 409 Ca -0.14 0.14 0.03 0.00 -0.77 0.00 0.00 57.85 57.11 1xgv n ARG 409 Cb 0.53 -2.42 0.11 0.00 -1.02 0.00 0.00 32.46 29.66 1xgv n ARG 409 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1xgv h THR 410 N -0.87 0.31 -0.27 0.55 2.02 -1.21 -0.69 112.91 112.75 1xgv h THR 410 Ca -0.46 -0.01 -0.13 0.00 0.77 0.00 0.00 66.41 66.57 1xgv h THR 410 Cb 1.30 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 1xgv h THR 410 CO 0.46 0.01 -0.38 0.77 0.37 0.00 0.00 175.52 176.75 1xgv h SER 411 N 0.04 0.67 -0.43 4.18 4.64 -1.92 -1.01 113.55 119.71 1xgv h SER 411 Ca 0.37 -0.29 -0.03 0.00 -0.47 0.00 0.00 61.79 61.37 1xgv h SER 411 Cb 0.61 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 1xgv h SER 411 CO -0.70 0.97 0.16 -0.33 -0.87 0.00 0.00 176.83 176.06 1xgv h GLU 412 N 0.52 0.66 -0.78 4.77 5.08 -1.81 -2.35 114.58 120.67 1xgv h GLU 412 Ca 0.05 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 1xgv h GLU 412 Cb 0.89 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 1xgv h GLU 412 CO 0.08 0.62 0.28 -0.92 -1.00 0.00 0.00 179.01 178.07 1xgv h TYR 413 N 0.56 1.21 -0.40 4.33 3.20 -0.79 -0.37 116.97 124.71 1xgv h TYR 413 Ca 0.14 -0.10 0.06 0.00 3.14 0.00 0.00 58.73 61.97 1xgv h TYR 413 Cb 0.21 -0.36 -0.05 0.00 1.54 0.00 0.00 36.73 38.07 1xgv h TYR 413 CO 0.00 0.93 0.07 1.15 -1.64 0.00 0.00 178.16 178.68 1xgv h THR 414 N 1.14 0.79 -0.15 1.81 2.02 -1.13 -1.12 112.91 116.27 1xgv h THR 414 Ca 0.26 -0.07 -0.12 0.00 0.77 0.00 0.00 66.41 67.25 1xgv h THR 414 Cb 0.26 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1xgv h THR 414 CO -0.02 0.04 -0.42 -0.33 0.37 0.00 0.00 175.52 175.16 1xgv h GLU 415 N 0.20 0.33 -0.40 6.66 4.39 -0.88 -1.26 114.58 123.62 1xgv h GLU 415 Ca 0.19 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1xgv h GLU 415 Cb 0.24 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 1xgv h GLU 415 CO -0.26 0.70 0.26 1.15 -1.16 0.00 0.00 179.01 179.70 1xgv h THR 416 N 0.28 1.11 -0.61 1.13 2.02 -0.74 0.10 112.91 116.20 1xgv h THR 416 Ca 0.02 -0.23 -0.10 0.00 0.77 0.00 0.00 66.41 66.87 1xgv h THR 416 Cb 0.86 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 1xgv h THR 416 CO 0.07 0.11 -0.01 -0.07 0.37 0.00 0.00 175.52 175.99 1xgv h LEU 417 N 0.54 1.06 -0.63 2.58 3.38 -0.77 -1.32 115.31 120.14 1xgv h LEU 417 Ca 0.15 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1xgv h LEU 417 Cb -0.04 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.40 1xgv h LEU 417 CO -0.03 1.12 0.37 0.40 0.09 0.00 0.00 178.44 180.39 1xgv h ILE 418 N 0.98 1.19 -0.43 1.22 1.08 -1.02 -0.76 117.51 119.76 1xgv h ILE 418 Ca 0.17 -0.44 -0.03 0.00 -0.39 0.00 0.00 64.86 64.17 1xgv h ILE 418 Cb 0.58 0.33 -0.02 0.00 -3.07 0.00 0.00 36.82 34.64 1xgv h ILE 418 CO 0.03 0.20 0.14 0.00 -0.69 0.00 0.00 178.15 177.83 1xgv h ALA 419 N 1.19 0.57 -0.75 1.87 0.00 -0.70 0.14 119.26 121.57 1xgv h ALA 419 Ca 0.23 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1xgv h ALA 419 Cb -0.01 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1xgv h ALA 419 CO -0.04 0.22 0.50 1.88 0.00 0.00 0.00 179.25 181.80 1xgv h TYR 420 N 0.56 0.94 -0.05 0.00 0.99 -0.92 -0.19 116.97 118.30 1xgv h TYR 420 Ca 0.14 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.89 1xgv h TYR 420 Cb 0.26 -0.32 -0.00 0.00 1.00 0.00 0.00 36.73 37.67 1xgv h TYR 420 CO 0.01 0.58 0.02 0.82 -0.00 0.00 0.00 178.16 179.60 1xgv h ILE 421 N 1.01 1.12 -0.37 -2.88 2.04 -0.84 -0.24 117.51 117.35 1xgv h ILE 421 Ca 0.28 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1xgv h ILE 421 Cb -0.10 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1xgv h ILE 421 CO -0.07 0.10 0.18 0.44 0.00 0.00 0.00 178.15 178.80 1xgv h ASP 422 N -0.05 0.45 0.61 1.72 5.19 -0.49 -2.64 116.42 121.22 1xgv h ASP 422 Ca 0.02 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1xgv h ASP 422 Cb 0.13 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.53 1xgv h ASP 422 CO -0.00 0.38 -0.62 -0.62 -3.12 0.00 0.00 179.24 175.26 1xgv n GLU 423 N -4.42 0.14 -1.61 3.56 1.02 -0.10 -4.99 120.64 114.24 1xgv n GLU 423 Ca 0.02 0.03 -0.44 0.00 -0.02 0.00 0.00 57.16 56.76 1xgv n GLU 423 Cb 0.11 -1.58 -0.01 0.00 -0.02 0.00 0.00 31.44 29.94 1xgv n GLU 423 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xgv n ALA 424 N -1.66 0.13 -2.89 0.62 0.00 -0.12 -4.95 120.51 111.65 1xgv n ALA 424 Ca 0.04 0.36 -0.44 0.00 0.00 0.00 0.00 53.44 53.41 1xgv n ALA 424 Cb 0.38 -2.07 -0.05 0.00 0.00 0.00 0.00 19.45 17.71 1xgv n ALA 424 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1xgv s ASP 425 N -0.53 6.21 0.45 0.00 2.15 -1.26 -4.96 116.67 118.73 1xgv s ASP 425 Ca 0.58 -1.04 0.18 0.00 0.43 0.00 0.00 52.55 52.71 1xgv s ASP 425 Cb -0.65 -2.35 1.07 0.00 -0.30 0.00 0.00 42.92 40.69 1xgv s ASP 425 CO 0.60 -1.15 1.97 -0.07 -0.17 0.00 0.00 175.17 176.35 1xgv h LEU 426 N 10.38 0.00 -1.56 -1.34 3.38 -1.97 -1.39 115.31 122.81 1xgv h LEU 426 Ca -0.28 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.73 1xgv h LEU 426 Cb 1.08 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 1xgv h LEU 426 CO 1.08 0.21 0.36 0.78 0.09 0.00 0.00 178.44 180.96 1xgv h ASN 427 N 0.00 0.48 0.00 -0.43 4.21 -1.94 0.87 115.58 118.77 1xgv h ASN 427 Ca -0.00 -0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.36 1xgv h ASN 427 Cb 0.42 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.49 1xgv h ASN 427 CO 0.03 0.33 -0.92 -0.33 -1.29 0.00 0.00 177.43 175.24 1xgv h GLU 428 N 0.56 0.00 -0.22 0.81 5.08 -1.77 -3.24 114.58 115.80 1xgv h GLU 428 Ca 0.22 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.54 1xgv h GLU 428 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1xgv h GLU 428 CO -0.06 0.74 -0.05 0.28 -1.00 0.00 0.00 179.01 178.92 1xgv h VAL 429 N -1.00 1.17 -0.53 3.13 2.07 -1.26 -2.76 116.25 117.06 1xgv h VAL 429 Ca -0.22 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1xgv h VAL 429 Cb 1.04 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1xgv h VAL 429 CO -0.14 0.22 0.00 0.18 0.02 0.00 0.00 177.57 177.86 1xgv n LEU 430 N -4.31 3.83 -4.67 2.57 4.77 0.29 -4.83 117.00 114.66 1xgv n LEU 430 Ca 0.00 -2.23 -0.48 0.00 -0.03 0.00 0.00 56.01 53.27 1xgv n LEU 430 Cb 0.23 -0.43 -0.05 0.00 -2.33 0.00 0.00 43.42 40.84 1xgv n LEU 430 CO 0.38 0.82 1.30 0.00 -1.33 0.00 0.00 177.39 178.55 1xgv n ALA 431 N 0.89 0.99 -1.23 -1.18 0.00 -1.04 -0.51 120.51 118.42 1xgv n ALA 431 Ca 0.20 0.38 -0.09 0.00 0.00 0.00 0.00 53.44 53.93 1xgv n ALA 431 Cb 0.66 -2.39 -0.04 0.00 0.00 0.00 0.00 19.45 17.68 1xgv n ALA 431 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xgv n GLY 432 N 3.78 0.88 0.06 0.00 0.00 -1.26 -4.85 105.19 103.80 1xgv n GLY 432 Ca 0.20 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.28 1xgv n GLY 432 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xgv n LYS 433 N -0.61 1.72 -4.24 1.61 5.02 0.33 -5.05 118.16 116.93 1xgv n LYS 433 Ca -0.09 -2.16 -0.32 0.00 -2.02 0.00 0.00 58.31 53.72 1xgv n LYS 433 Cb 0.54 -1.29 -0.09 0.00 -0.02 0.00 0.00 35.03 34.17 1xgv n LYS 433 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1xgv s ARG 434 N -2.16 2.72 0.00 1.97 0.52 -1.25 -4.22 118.95 116.55 1xgv s ARG 434 Ca 0.21 -0.67 0.00 0.00 -0.52 0.00 0.00 55.73 54.74 1xgv s ARG 434 Cb 0.18 -2.63 0.00 0.00 0.52 0.00 0.00 34.95 33.02 1xgv s ARG 434 CO 0.02 0.60 0.00 0.41 0.02 0.00 0.00 175.30 176.35