#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xgd n SER 2 N 0.00 1.58 -4.04 0.00 3.41 -1.26 -4.92 113.62 108.39 1xgd n SER 2 Ca 0.00 -1.29 -0.13 0.00 -0.26 0.00 0.00 58.87 57.19 1xgd n SER 2 Cb 0.00 0.05 -0.12 0.00 -0.26 0.00 0.00 64.21 63.88 1xgd n SER 2 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1xgd s ARG 3 N -0.70 0.50 -0.02 4.33 0.52 -1.26 -1.31 118.95 121.01 1xgd s ARG 3 Ca 0.09 -0.66 0.03 0.00 -0.52 0.00 0.00 55.73 54.67 1xgd s ARG 3 Cb 0.06 -0.29 -0.03 0.00 0.52 0.00 0.00 34.95 35.22 1xgd s ARG 3 CO 0.11 0.05 -0.10 -0.51 0.02 0.00 0.00 175.30 174.87 1xgd s LEU 4 N -1.35 3.00 -0.07 2.53 1.43 0.76 -4.87 118.68 120.12 1xgd s LEU 4 Ca -0.08 -0.17 -0.29 0.00 -1.03 0.00 0.00 54.13 52.56 1xgd s LEU 4 Cb -0.09 -1.69 -0.02 0.00 0.03 0.00 0.00 46.19 44.42 1xgd s LEU 4 CO 0.00 0.31 0.94 -0.22 0.23 0.00 0.00 176.35 177.61 1xgd s LEU 5 N -1.14 4.29 0.59 1.79 2.96 -1.26 -0.08 118.68 125.83 1xgd s LEU 5 Ca 0.15 1.50 -0.01 0.00 -0.22 0.00 0.00 54.13 55.55 1xgd s LEU 5 Cb -0.11 -3.47 0.04 0.00 0.50 0.00 0.00 46.19 43.15 1xgd s LEU 5 CO 0.04 -0.33 0.84 -0.76 -1.32 0.00 0.00 176.35 174.82 1xgd s LEU 6 N 1.50 3.14 0.00 -0.68 1.43 0.82 -4.94 118.68 119.95 1xgd s LEU 6 Ca 0.47 0.10 0.25 0.00 -1.03 0.00 0.00 54.13 53.93 1xgd s LEU 6 Cb -0.19 -2.91 1.50 0.00 0.03 0.00 0.00 46.19 44.62 1xgd s LEU 6 CO 0.21 -1.28 1.95 -0.46 0.23 0.00 0.00 176.35 177.00 1xgd n ASN 7 N -2.51 0.00 -0.97 2.29 2.04 -1.26 -1.49 115.26 113.36 1xgd n ASN 7 Ca 0.08 -1.16 0.12 0.00 -0.44 0.00 0.00 54.58 53.18 1xgd n ASN 7 Cb 0.60 0.00 0.22 0.00 -2.53 0.00 0.00 39.78 38.07 1xgd n ASN 7 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 1xgd n ASN 8 N -0.90 2.94 0.00 0.53 6.94 -1.26 -4.95 115.26 118.55 1xgd n ASN 8 Ca 0.19 -1.92 0.00 0.00 -0.02 0.00 0.00 54.58 52.83 1xgd n ASN 8 Cb 0.09 -0.14 0.00 0.00 -2.36 0.00 0.00 39.78 37.37 1xgd n ASN 8 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1xgd n GLY 9 N 1.39 1.19 3.88 4.83 0.00 -0.56 -5.06 105.19 110.86 1xgd n GLY 9 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1xgd n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xgd s ALA 10 N -2.96 3.30 -0.15 4.61 0.00 -1.26 -4.81 121.76 120.50 1xgd s ALA 10 Ca 0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 51.96 51.70 1xgd s ALA 10 Cb 0.00 -2.77 -0.03 0.00 0.00 0.00 0.00 23.12 20.32 1xgd s ALA 10 CO 0.00 -0.20 -0.01 0.15 0.00 0.00 0.00 175.76 175.70 1xgd s LYS 11 N -4.25 3.64 -0.22 0.00 1.02 -1.26 -0.13 119.74 118.54 1xgd s LYS 11 Ca 0.52 -0.46 -0.04 0.00 0.02 0.00 0.00 55.97 56.00 1xgd s LYS 11 Cb -0.10 -2.96 -0.01 0.00 -0.52 0.00 0.00 37.83 34.24 1xgd s LYS 11 CO 0.37 0.32 -0.04 1.41 -0.92 0.00 0.00 175.35 176.49 1xgd s MET 12 N 0.17 3.39 0.19 1.68 -2.45 0.88 -4.88 119.30 118.28 1xgd s MET 12 Ca 0.00 -0.62 -0.33 0.00 -1.25 0.00 0.00 55.69 53.49 1xgd s MET 12 Cb -0.13 -3.00 -0.14 0.00 1.25 0.00 0.00 34.83 32.80 1xgd s MET 12 CO 0.02 -0.18 1.46 -2.30 1.05 0.00 0.00 175.02 175.07 1xgd n PRO 13 N 4.75 1.97 0.12 4.11 -0.02 -1.26 -0.17 135.00 144.50 1xgd n PRO 13 Ca -0.18 0.71 0.12 0.00 -2.02 0.00 0.00 63.50 62.13 1xgd n PRO 13 Cb 0.51 -2.40 0.46 0.00 -0.02 0.00 0.00 33.50 32.05 1xgd n PRO 13 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1xgd n ILE 14 N 2.54 0.73 -4.66 4.25 3.06 -0.43 -4.53 119.36 120.32 1xgd n ILE 14 Ca 0.14 0.02 -0.33 0.00 -2.50 0.00 0.00 62.75 60.08 1xgd n ILE 14 Cb 0.29 -0.92 -0.15 0.00 0.54 0.00 0.00 39.64 39.40 1xgd n ILE 14 CO 0.00 0.00 0.00 -0.22 -2.50 0.00 0.00 176.55 173.83 1xgd s LEU 15 N -4.49 2.48 0.07 9.51 2.96 -1.26 -1.01 118.68 126.93 1xgd s LEU 15 Ca 0.07 -0.45 0.10 0.00 -0.22 0.00 0.00 54.13 53.62 1xgd s LEU 15 Cb 0.11 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 45.21 1xgd s LEU 15 CO 0.48 0.11 -0.26 -0.83 -1.32 0.00 0.00 176.35 174.53 1xgd s GLY 16 N 0.66 1.47 -0.20 7.98 0.00 -0.51 -4.29 107.32 112.43 1xgd s GLY 16 Ca -0.08 -1.32 -0.28 0.00 0.00 0.00 0.00 44.72 43.04 1xgd s GLY 16 CO 0.02 -1.23 0.98 -2.27 0.00 0.00 0.00 173.10 170.60 1xgd s LEU 17 N -1.48 4.13 0.21 0.66 2.96 0.10 -4.00 118.68 121.25 1xgd s LEU 17 Ca 0.13 1.33 -0.20 0.00 -0.22 0.00 0.00 54.13 55.17 1xgd s LEU 17 Cb -0.10 -3.45 -0.08 0.00 0.50 0.00 0.00 46.19 43.05 1xgd s LEU 17 CO 0.03 -0.58 0.72 -0.83 -1.32 0.00 0.00 176.35 174.37 1xgd s GLY 18 N 1.20 2.64 0.00 7.98 0.00 -1.25 -0.57 107.32 117.32 1xgd s GLY 18 Ca 0.43 0.17 0.07 0.00 0.00 0.00 0.00 44.72 45.38 1xgd s GLY 18 CO 0.09 0.54 0.96 -1.30 0.00 0.00 0.00 173.10 173.40 1xgd n THR 19 N 0.85 0.56 -1.71 0.90 -2.24 -1.06 -4.52 114.28 107.06 1xgd n THR 19 Ca -0.03 -0.78 -0.42 0.00 -2.27 0.00 0.00 64.05 60.55 1xgd n THR 19 Cb 0.51 0.78 -0.03 0.00 -2.10 0.00 0.00 70.33 69.49 1xgd n THR 19 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 1xgd n TRP 20 N 0.23 2.73 -1.29 4.78 -0.00 -1.26 -2.65 117.44 119.98 1xgd n TRP 20 Ca 0.06 -0.01 -0.10 0.00 -0.00 0.00 0.00 57.50 57.44 1xgd n TRP 20 Cb 0.28 -2.69 -0.04 0.00 -0.00 0.00 0.00 31.31 28.85 1xgd n TRP 20 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1xgd n LYS 21 N 4.41 -1.45 -3.14 5.87 4.76 -1.26 -4.76 118.16 122.59 1xgd n LYS 21 Ca 0.17 0.82 -0.41 0.00 -2.87 0.00 0.00 58.31 56.02 1xgd n LYS 21 Cb 0.36 -5.09 -0.07 0.00 -1.84 0.00 0.00 35.03 28.39 1xgd n LYS 21 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1xgd s SER 22 N -2.46 6.52 0.39 4.39 0.15 -1.08 -4.94 113.70 116.68 1xgd s SER 22 Ca 0.00 0.57 -0.25 0.00 0.70 0.00 0.00 55.95 56.97 1xgd s SER 22 Cb 0.00 -2.32 -0.09 0.00 -1.71 0.00 0.00 66.02 61.90 1xgd s SER 22 CO 0.00 -0.39 1.16 -2.16 1.20 0.00 0.00 173.24 173.06 1xgd s PRO 23 N 2.49 4.09 0.47 5.44 0.04 -1.26 -4.81 135.00 141.46 1xgd s PRO 23 Ca 0.25 1.82 0.19 0.00 0.04 0.00 0.00 61.00 63.30 1xgd s PRO 23 Cb -0.15 -2.69 1.20 0.00 0.04 0.00 0.00 34.50 32.89 1xgd s PRO 23 CO 0.10 -0.29 1.97 -1.35 0.04 0.00 0.00 177.00 177.47 1xgd h PRO 24 N 2.68 0.23 0.00 0.56 0.11 -1.92 0.76 132.00 134.42 1xgd h PRO 24 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1xgd h PRO 24 Cb 1.23 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1xgd h PRO 24 CO 0.63 0.15 0.00 0.78 -0.21 0.00 0.00 178.00 179.35 1xgd h GLY 25 N 0.23 0.00 0.00 -0.55 0.00 -1.99 -3.26 103.07 97.50 1xgd h GLY 25 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1xgd h GLY 25 CO -0.06 0.00 -1.22 -1.06 0.00 0.00 0.00 176.54 174.20 1xgd n GLN 26 N -2.66 0.71 0.10 4.80 6.02 0.11 -4.77 117.38 121.69 1xgd n GLN 26 Ca 0.02 -0.06 -0.04 0.00 -0.01 0.00 0.00 57.00 56.90 1xgd n GLN 26 Cb 0.29 -1.14 0.13 0.00 1.02 0.00 0.00 30.24 30.54 1xgd n GLN 26 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 1xgd h VAL 27 N 0.00 1.40 -0.56 5.09 3.04 -1.17 -1.92 116.25 122.12 1xgd h VAL 27 Ca 0.00 -2.02 0.02 0.00 -1.01 0.00 0.00 66.70 63.68 1xgd h VAL 27 Cb 0.31 2.04 -0.03 0.00 -2.01 0.00 0.00 31.29 31.60 1xgd h VAL 27 CO 0.00 0.59 0.36 0.74 -1.01 0.00 0.00 177.57 178.25 1xgd h THR 28 N 0.14 1.10 -0.21 3.17 2.02 -1.75 0.08 112.91 117.46 1xgd h THR 28 Ca -0.01 -0.24 -0.15 0.00 0.77 0.00 0.00 66.41 66.78 1xgd h THR 28 Cb 1.11 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1xgd h THR 28 CO 0.09 0.13 -0.47 -0.08 0.37 0.00 0.00 175.52 175.56 1xgd h GLU 29 N 0.71 0.55 -0.63 6.66 4.81 -1.84 -2.14 114.58 122.71 1xgd h GLU 29 Ca 0.22 -0.31 -0.09 0.00 -0.13 0.00 0.00 59.36 59.04 1xgd h GLU 29 Cb -0.03 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1xgd h GLU 29 CO -0.07 0.91 0.03 0.00 -0.73 0.00 0.00 179.01 179.15 1xgd h ALA 30 N 1.04 0.86 -0.18 2.92 0.00 -0.81 -2.00 119.26 121.10 1xgd h ALA 30 Ca 0.02 -0.30 -0.20 0.00 0.00 0.00 0.00 54.91 54.44 1xgd h ALA 30 Cb 0.99 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1xgd h ALA 30 CO 0.09 0.67 -0.68 0.28 0.00 0.00 0.00 179.25 179.62 1xgd h VAL 31 N 1.01 1.30 -0.33 0.00 2.07 -0.92 -1.67 116.25 117.70 1xgd h VAL 31 Ca 0.18 -1.92 0.01 0.00 0.82 0.00 0.00 66.70 65.79 1xgd h VAL 31 Cb 0.53 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 1xgd h VAL 31 CO 0.03 0.60 0.22 0.11 0.02 0.00 0.00 177.57 178.55 1xgd h LYS 32 N 0.50 0.43 -0.61 1.57 1.57 -1.32 -0.73 116.57 117.99 1xgd h LYS 32 Ca -0.02 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1xgd h LYS 32 Cb 1.28 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.46 1xgd h LYS 32 CO 0.14 0.28 0.33 0.28 -0.57 0.00 0.00 179.45 179.91 1xgd h VAL 33 N 0.44 1.20 -0.65 0.50 2.07 -1.35 -2.09 116.25 116.38 1xgd h VAL 33 Ca 0.13 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1xgd h VAL 33 Cb -0.04 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 1xgd h VAL 33 CO -0.04 0.22 0.42 0.00 0.02 0.00 0.00 177.57 178.20 1xgd h ALA 34 N 1.15 0.82 -0.36 1.67 0.00 -0.77 -0.12 119.26 121.66 1xgd h ALA 34 Ca 0.21 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 1xgd h ALA 34 Cb 0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1xgd h ALA 34 CO -0.03 0.26 -0.23 0.82 0.00 0.00 0.00 179.25 180.06 1xgd h ILE 35 N 0.88 1.27 -0.73 0.00 2.04 -1.01 0.14 117.51 120.11 1xgd h ILE 35 Ca 0.24 -1.33 -0.06 0.00 1.00 0.00 0.00 64.86 64.71 1xgd h ILE 35 Cb -0.09 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1xgd h ILE 35 CO -0.05 0.44 0.24 0.44 0.00 0.00 0.00 178.15 179.22 1xgd h ASP 36 N 0.62 1.05 -0.39 1.72 3.45 -0.95 -2.61 116.42 119.30 1xgd h ASP 36 Ca 0.09 -0.20 -0.06 0.00 0.43 0.00 0.00 57.03 57.28 1xgd h ASP 36 Cb 0.73 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 39.20 1xgd h ASP 36 CO 0.06 0.97 0.03 0.58 -1.57 0.00 0.00 179.24 179.31 1xgd h VAL 37 N 1.07 1.23 0.00 -1.35 2.07 -0.77 -3.47 116.25 115.03 1xgd h VAL 37 Ca 0.24 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1xgd h VAL 37 Cb 0.29 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1xgd h VAL 37 CO -0.01 0.33 0.00 0.61 0.02 0.00 0.00 177.57 178.52 1xgd n GLY 38 N -0.73 -0.48 3.76 2.17 0.00 -0.58 -5.10 105.19 104.23 1xgd n GLY 38 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1xgd n GLY 38 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xgd s TYR 39 N -0.43 3.34 0.00 1.61 2.02 -0.07 -4.92 117.35 118.91 1xgd s TYR 39 Ca 0.00 1.55 0.00 0.00 -0.37 0.00 0.00 57.07 58.25 1xgd s TYR 39 Cb 0.00 -3.47 0.00 0.00 -0.40 0.00 0.00 41.96 38.09 1xgd s TYR 39 CO 0.00 -1.17 0.00 0.54 -1.57 0.00 0.00 175.55 173.35 1xgd n ARG 40 N 1.17 2.92 -3.73 -0.62 5.12 -1.26 -4.35 116.66 115.91 1xgd n ARG 40 Ca -0.00 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.55 1xgd n ARG 40 Cb 0.43 -0.66 -0.12 0.00 -1.16 0.00 0.00 32.46 30.95 1xgd n ARG 40 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1xgd s HIS 41 N -1.10 3.10 -0.07 -1.55 2.46 -1.26 -0.04 115.29 116.83 1xgd s HIS 41 Ca 0.00 -0.35 0.02 0.00 0.47 0.00 0.00 55.06 55.20 1xgd s HIS 41 Cb 0.00 -2.26 0.01 0.00 -0.13 0.00 0.00 32.58 30.21 1xgd s HIS 41 CO 0.00 -0.33 -0.14 -1.50 -2.47 0.00 0.00 174.74 170.29 1xgd s ILE 42 N 1.63 1.31 -0.30 0.89 1.10 -0.51 -0.72 121.20 124.60 1xgd s ILE 42 Ca 0.06 -0.58 -0.09 0.00 -0.51 0.00 0.00 60.65 59.53 1xgd s ILE 42 Cb -0.15 -1.19 -0.01 0.00 0.15 0.00 0.00 42.46 41.26 1xgd s ILE 42 CO 0.05 0.40 0.14 -0.62 -2.11 0.00 0.00 174.94 172.79 1xgd s ASP 43 N 0.64 5.49 0.49 4.50 -1.08 0.26 -1.84 116.67 125.13 1xgd s ASP 43 Ca -0.15 -0.47 0.03 0.00 -0.52 0.00 0.00 52.55 51.44 1xgd s ASP 43 Cb -0.16 -1.99 -0.03 0.00 -1.46 0.00 0.00 42.92 39.28 1xgd s ASP 43 CO 0.04 -0.17 0.03 0.00 0.52 0.00 0.00 175.17 175.59 1xgd s ALA 45 N -2.83 -1.86 0.31 0.00 0.00 -1.26 -3.70 121.76 112.43 1xgd s ALA 45 Ca 0.14 1.56 -0.00 0.00 0.00 0.00 0.00 51.96 53.66 1xgd s ALA 45 Cb 0.03 -0.57 0.51 0.00 0.00 0.00 0.00 23.12 23.09 1xgd s ALA 45 CO 0.08 -0.33 1.95 1.25 0.00 0.00 0.00 175.76 178.71 1xgd h HIS 46 N 3.19 0.91 0.00 0.00 -0.00 -1.97 -2.58 115.15 114.69 1xgd h HIS 46 Ca -0.24 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.13 1xgd h HIS 46 Cb 1.15 -0.30 0.00 0.00 -0.00 0.00 0.00 27.41 28.27 1xgd h HIS 46 CO 0.34 0.61 0.00 -0.24 -0.00 0.00 0.00 177.93 178.64 1xgd h VAL 47 N 0.95 0.00 0.00 5.26 3.04 -1.96 -1.59 116.25 121.94 1xgd h VAL 47 Ca 0.25 -0.34 0.00 0.00 -1.01 0.00 0.00 66.70 65.59 1xgd h VAL 47 Cb -0.02 1.18 0.00 0.00 -2.01 0.00 0.00 31.29 30.44 1xgd h VAL 47 CO -0.05 0.00 0.00 1.88 -1.01 0.00 0.00 177.57 178.39 1xgd h TYR 48 N 0.00 0.00 -4.04 3.17 0.99 -1.85 -3.47 116.97 111.77 1xgd h TYR 48 Ca 0.00 0.00 -0.39 0.00 2.00 0.00 0.00 58.73 60.34 1xgd h TYR 48 Cb 0.43 0.00 0.02 0.00 1.00 0.00 0.00 36.73 38.18 1xgd h TYR 48 CO 0.00 0.00 -0.56 1.04 -0.00 0.00 0.00 178.16 178.64 1xgd n GLN 49 N -2.87 -3.51 -0.35 4.88 6.02 -0.60 -4.83 117.38 116.11 1xgd n GLN 49 Ca 0.02 0.88 0.01 0.00 -0.01 0.00 0.00 57.00 57.90 1xgd n GLN 49 Cb 0.33 -5.65 0.02 0.00 1.02 0.00 0.00 30.24 25.96 1xgd n GLN 49 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1xgd n ASN 50 N -2.28 0.36 0.10 1.08 6.94 -1.26 -4.84 115.26 115.35 1xgd n ASN 50 Ca -0.15 -1.97 -0.01 0.00 -0.02 0.00 0.00 54.58 52.42 1xgd n ASN 50 Cb 0.64 -0.19 0.24 0.00 -2.36 0.00 0.00 39.78 38.11 1xgd n ASN 50 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 1xgd h GLU 51 N 0.00 0.24 -0.74 -3.83 5.08 -1.88 -2.01 114.58 111.44 1xgd h GLU 51 Ca 0.00 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 1xgd h GLU 51 Cb 1.26 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.47 1xgd h GLU 51 CO 0.00 0.58 0.24 -0.97 -1.00 0.00 0.00 179.01 177.87 1xgd h ASN 52 N 0.20 1.06 0.30 1.42 -0.73 -1.90 -0.84 115.58 115.10 1xgd h ASN 52 Ca 0.02 -0.20 -0.15 0.00 1.87 0.00 0.00 56.30 57.84 1xgd h ASN 52 Cb 0.76 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 39.06 1xgd h ASN 52 CO 0.06 0.98 -0.61 -0.33 -0.37 0.00 0.00 177.43 177.16 1xgd h GLU 53 N 1.09 0.31 -0.78 6.67 3.07 -1.75 -2.18 114.58 121.00 1xgd h GLU 53 Ca 0.24 -0.21 -0.04 0.00 -0.50 0.00 0.00 59.36 58.85 1xgd h GLU 53 Cb 0.29 0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.20 1xgd h GLU 53 CO -0.01 0.82 0.35 0.28 -1.40 0.00 0.00 179.01 179.05 1xgd h VAL 54 N 0.23 1.25 -0.60 3.13 2.07 -1.06 -3.05 116.25 118.21 1xgd h VAL 54 Ca -0.01 -0.75 -0.08 0.00 0.82 0.00 0.00 66.70 66.68 1xgd h VAL 54 Cb 1.13 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1xgd h VAL 54 CO 0.10 0.31 0.04 1.23 0.02 0.00 0.00 177.57 179.27 1xgd h GLY 55 N 1.15 1.10 0.72 2.17 0.00 -0.64 -2.47 103.07 105.10 1xgd h GLY 55 Ca 0.27 -0.76 0.06 0.00 0.00 0.00 0.00 47.33 46.90 1xgd h GLY 55 CO -0.03 0.70 0.53 -2.08 0.00 0.00 0.00 176.54 175.66 1xgd h VAL 56 N 0.94 1.04 -0.47 4.60 2.07 -1.31 -2.58 116.25 120.55 1xgd h VAL 56 Ca 0.18 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 67.27 1xgd h VAL 56 Cb 0.49 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1xgd h VAL 56 CO 0.02 0.18 -0.07 0.00 0.02 0.00 0.00 177.57 177.71 1xgd h ALA 57 N 1.41 0.64 -0.23 1.67 0.00 -1.43 -2.31 119.26 119.00 1xgd h ALA 57 Ca 0.38 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1xgd h ALA 57 Cb 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1xgd h ALA 57 CO -0.17 0.50 0.10 0.82 0.00 0.00 0.00 179.25 180.50 1xgd h ILE 58 N 0.72 1.16 -0.00 0.00 2.04 -1.22 -2.29 117.51 117.92 1xgd h ILE 58 Ca 0.12 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1xgd h ILE 58 Cb 0.61 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1xgd h ILE 58 CO 0.04 0.16 -0.27 0.00 0.00 0.00 0.00 178.15 178.07 1xgd n GLN 59 N -4.81 0.14 -0.06 2.37 1.13 -0.99 -1.01 117.38 114.15 1xgd n GLN 59 Ca -0.03 -0.06 -0.13 0.00 -1.94 0.00 0.00 57.00 54.84 1xgd n GLN 59 Cb 0.12 -1.50 -0.07 0.00 0.11 0.00 0.00 30.24 28.90 1xgd n GLN 59 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1xgd h GLU 60 N 0.15 0.42 0.00 -1.09 5.08 -1.32 -1.44 114.58 116.38 1xgd h GLU 60 Ca 0.00 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.05 1xgd h GLU 60 Cb 0.48 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1xgd h GLU 60 CO 0.00 0.81 -0.33 0.87 -1.00 0.00 0.00 179.01 179.36 1xgd h LYS 61 N 0.06 0.00 -0.13 2.33 6.56 -1.05 -1.32 116.57 123.03 1xgd h LYS 61 Ca 0.02 0.00 -0.20 0.00 -1.06 0.00 0.00 60.65 59.42 1xgd h LYS 61 Cb 0.75 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.41 1xgd h LYS 61 CO 0.05 0.33 -0.72 -0.07 -2.06 0.00 0.00 179.45 176.98 1xgd h LEU 62 N 0.00 0.68 -0.50 2.94 3.38 -1.08 -2.29 115.31 118.45 1xgd h LEU 62 Ca -0.00 -0.43 -0.07 0.00 0.09 0.00 0.00 57.88 57.46 1xgd h LEU 62 Cb 1.03 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1xgd h LEU 62 CO 0.04 1.19 0.05 0.03 0.09 0.00 0.00 178.44 179.84 1xgd h ARG 63 N 0.40 0.85 0.00 1.13 3.08 -1.07 -2.18 114.38 116.59 1xgd h ARG 63 Ca -0.03 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1xgd h ARG 63 Cb 1.31 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.27 1xgd h ARG 63 CO 0.14 0.86 0.00 0.93 -1.07 0.00 0.00 179.97 180.83 1xgd h GLU 64 N 0.71 0.00 -0.94 0.04 5.08 -1.25 -3.46 114.58 114.76 1xgd h GLU 64 Ca 0.15 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.27 1xgd h GLU 64 Cb 0.45 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.63 1xgd h GLU 64 CO 0.02 0.00 -0.25 1.04 -1.00 0.00 0.00 179.01 178.82 1xgd n GLN 65 N -2.63 -0.86 0.22 2.33 6.02 -0.82 -4.86 117.38 116.78 1xgd n GLN 65 Ca 0.00 0.80 0.14 0.00 -0.01 0.00 0.00 57.00 57.93 1xgd n GLN 65 Cb 0.19 -4.85 0.43 0.00 1.02 0.00 0.00 30.24 27.03 1xgd n GLN 65 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 177.06 175.66 1xgd h VAL 66 N 0.00 0.00 -2.87 5.09 -1.51 -1.75 -3.45 116.25 111.76 1xgd h VAL 66 Ca -0.25 -0.66 -0.11 0.00 -1.23 0.00 0.00 66.70 64.44 1xgd h VAL 66 Cb 0.92 1.63 -0.20 0.00 -2.13 0.00 0.00 31.29 31.51 1xgd h VAL 66 CO 0.34 0.00 -0.21 0.54 -1.23 0.00 0.00 177.57 177.02 1xgd s VAL 67 N -3.37 0.05 0.20 7.19 0.11 -1.24 -5.09 120.40 118.24 1xgd s VAL 67 Ca 0.05 -0.38 0.05 0.00 -2.93 0.00 0.00 61.98 58.77 1xgd s VAL 67 Cb 0.08 -0.67 -0.03 0.00 -1.53 0.00 0.00 36.38 34.23 1xgd s VAL 67 CO 0.58 -0.21 0.24 -0.54 -3.33 0.00 0.00 175.10 171.84 1xgd s LYS 68 N -1.22 3.18 0.48 1.54 1.02 -1.26 -4.40 119.74 119.08 1xgd s LYS 68 Ca -0.12 -0.81 0.24 0.00 0.02 0.00 0.00 55.97 55.29 1xgd s LYS 68 Cb -0.04 -2.77 1.21 0.00 -0.52 0.00 0.00 37.83 35.70 1xgd s LYS 68 CO 0.05 0.46 1.98 -0.09 -0.92 0.00 0.00 175.35 176.83 1xgd h ARG 69 N 1.85 0.00 0.00 1.68 1.12 -1.96 -1.00 114.38 116.07 1xgd h ARG 69 Ca -0.49 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.38 1xgd h ARG 69 Cb 1.21 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.17 1xgd h ARG 69 CO 0.64 0.19 0.00 -0.85 -3.11 0.00 0.00 179.97 176.83 1xgd n GLU 70 N -3.69 0.15 0.13 0.20 0.00 -1.26 -2.19 120.64 113.97 1xgd n GLU 70 Ca -0.01 0.23 0.08 0.00 0.00 0.00 0.00 57.16 57.46 1xgd n GLU 70 Cb 0.30 -1.71 0.03 0.00 0.00 0.00 0.00 31.44 30.07 1xgd n GLU 70 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1xgd h GLU 71 N 0.00 0.00 -6.51 3.44 5.08 -1.59 -3.46 114.58 111.54 1xgd h GLU 71 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 1xgd h GLU 71 Cb 0.50 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 1xgd h GLU 71 CO 0.00 0.15 0.20 -0.51 -1.00 0.00 0.00 179.01 177.85 1xgd s LEU 72 N -5.89 4.58 -0.42 1.33 1.43 -0.93 -4.83 118.68 113.95 1xgd s LEU 72 Ca 0.02 1.65 -0.01 0.00 -1.03 0.00 0.00 54.13 54.76 1xgd s LEU 72 Cb 0.08 -3.32 0.11 0.00 0.03 0.00 0.00 46.19 43.09 1xgd s LEU 72 CO 0.75 0.18 0.19 0.12 0.23 0.00 0.00 176.35 177.82 1xgd s PHE 73 N -0.99 3.60 -0.22 0.29 5.36 0.95 -4.96 117.98 122.01 1xgd s PHE 73 Ca 0.37 -2.63 -0.10 0.00 -0.96 0.00 0.00 56.93 53.61 1xgd s PHE 73 Cb -0.23 -3.13 -0.05 0.00 -0.34 0.00 0.00 43.02 39.27 1xgd s PHE 73 CO 0.26 -0.95 0.13 0.42 -1.46 0.00 0.00 175.22 173.63 1xgd s ILE 74 N 0.91 5.22 0.05 3.12 -1.09 -1.26 -1.42 121.20 126.72 1xgd s ILE 74 Ca 0.10 0.13 0.08 0.00 -2.23 0.00 0.00 60.65 58.73 1xgd s ILE 74 Cb -0.22 -3.42 -0.03 0.00 -1.58 0.00 0.00 42.46 37.22 1xgd s ILE 74 CO -0.05 0.38 -0.23 0.68 -1.23 0.00 0.00 174.94 174.49 1xgd s VAL 75 N 0.86 1.84 0.38 2.92 -7.23 -0.76 -1.43 120.40 116.98 1xgd s VAL 75 Ca 0.07 -1.27 0.06 0.00 -1.81 0.00 0.00 61.98 59.02 1xgd s VAL 75 Cb -0.13 -1.59 -0.02 0.00 0.56 0.00 0.00 36.38 35.19 1xgd s VAL 75 CO 0.03 0.26 0.21 -0.55 -0.31 0.00 0.00 175.10 174.74 1xgd s SER 76 N -1.21 2.28 -0.00 4.85 0.15 -1.01 -0.57 113.70 118.18 1xgd s SER 76 Ca 0.09 -1.74 0.00 0.00 0.70 0.00 0.00 55.95 55.00 1xgd s SER 76 Cb -0.09 0.57 -0.00 0.00 -1.71 0.00 0.00 66.02 64.79 1xgd s SER 76 CO 0.02 -1.02 -0.02 -0.54 1.20 0.00 0.00 173.24 172.88 1xgd s LYS 77 N -3.55 0.13 -0.20 5.44 1.02 -1.24 -1.26 119.74 120.08 1xgd s LYS 77 Ca 0.32 -0.05 -0.29 0.00 0.02 0.00 0.00 55.97 55.97 1xgd s LYS 77 Cb 0.02 -0.14 0.00 0.00 -0.52 0.00 0.00 37.83 37.20 1xgd s LYS 77 CO 0.22 0.03 1.02 -1.17 -0.92 0.00 0.00 175.35 174.52 1xgd s LEU 78 N -0.00 4.14 0.70 3.17 2.96 0.11 -3.83 118.68 125.92 1xgd s LEU 78 Ca 0.00 1.40 -0.11 0.00 -0.22 0.00 0.00 54.13 55.20 1xgd s LEU 78 Cb -0.01 -3.52 0.01 0.00 0.50 0.00 0.00 46.19 43.17 1xgd s LEU 78 CO -0.00 -0.60 1.06 0.86 -1.32 0.00 0.00 176.35 176.35 1xgd s TRP 79 N 2.88 3.13 0.50 5.38 -0.11 -1.26 -1.88 118.94 127.57 1xgd s TRP 79 Ca 0.45 1.38 0.25 0.00 1.22 0.00 0.00 56.10 59.39 1xgd s TRP 79 Cb -0.16 -2.90 1.50 0.00 -1.50 0.00 0.00 33.47 30.42 1xgd s TRP 79 CO 0.09 -1.25 2.14 0.00 -4.62 0.00 0.00 176.95 173.31 1xgd n THR 81 N -3.91 0.03 -1.48 0.00 -2.24 -1.26 -0.71 114.28 104.71 1xgd n THR 81 Ca -0.02 0.01 0.02 0.00 -2.27 0.00 0.00 64.05 61.78 1xgd n THR 81 Cb 0.17 -0.54 0.20 0.00 -2.10 0.00 0.00 70.33 68.06 1xgd n THR 81 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1xgd n TYR 82 N -1.11 0.48 0.20 4.78 4.02 -0.88 -4.08 117.16 120.57 1xgd n TYR 82 Ca 0.19 -1.48 0.10 0.00 -0.01 0.00 0.00 57.90 56.70 1xgd n TYR 82 Cb 0.15 -0.34 0.19 0.00 -0.02 0.00 0.00 39.34 39.32 1xgd n TYR 82 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1xgd h HIS 83 N 0.95 0.00 -2.77 -0.72 3.86 -1.73 -3.33 115.15 111.42 1xgd h HIS 83 Ca 0.09 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.72 1xgd h HIS 83 Cb 1.29 0.00 0.09 0.00 1.06 0.00 0.00 27.41 29.84 1xgd h HIS 83 CO 0.80 0.16 0.58 0.39 0.86 0.00 0.00 177.93 180.72 1xgd n GLU 84 N -3.16 2.02 -0.35 2.45 -0.58 -1.26 -4.21 120.64 115.55 1xgd n GLU 84 Ca 0.03 0.72 0.11 0.00 -0.42 0.00 0.00 57.16 57.59 1xgd n GLU 84 Cb 0.56 -2.35 0.29 0.00 -0.57 0.00 0.00 31.44 29.37 1xgd n GLU 84 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1xgd h LYS 85 N 3.85 0.83 0.00 3.49 3.64 -1.88 0.04 116.57 126.55 1xgd h LYS 85 Ca -0.45 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1xgd h LYS 85 Cb 1.28 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1xgd h LYS 85 CO 0.73 0.55 0.00 0.41 -2.27 0.00 0.00 179.45 178.87 1xgd n GLY 86 N -1.34 -1.26 0.00 5.01 0.00 -1.26 -3.72 105.19 102.62 1xgd n GLY 86 Ca 0.21 -0.07 0.07 0.00 0.00 0.00 0.00 46.02 46.23 1xgd n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xgd n LEU 87 N -1.52 0.21 -0.22 0.99 4.77 -0.01 -4.62 117.00 116.61 1xgd n LEU 87 Ca 0.05 -0.15 -0.05 0.00 -0.03 0.00 0.00 56.01 55.84 1xgd n LEU 87 Cb 0.26 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.41 1xgd n LEU 87 CO 0.20 0.05 1.11 0.58 -1.33 0.00 0.00 177.39 178.01 1xgd h VAL 88 N 0.00 1.09 -0.49 4.08 2.07 -1.62 -2.25 116.25 119.13 1xgd h VAL 88 Ca 0.00 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1xgd h VAL 88 Cb 0.59 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1xgd h VAL 88 CO 0.00 0.14 0.31 0.50 0.02 0.00 0.00 177.57 178.54 1xgd h LYS 89 N 0.77 0.65 -0.28 1.57 1.63 -1.82 -1.69 116.57 117.40 1xgd h LYS 89 Ca 0.25 -0.05 -0.11 0.00 -0.85 0.00 0.00 60.65 59.89 1xgd h LYS 89 Cb 0.00 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.48 1xgd h LYS 89 CO -0.09 0.45 -0.29 0.78 -3.45 0.00 0.00 179.45 176.85 1xgd h GLY 90 N 0.65 0.61 1.01 5.01 0.00 -1.80 -0.81 103.07 107.75 1xgd h GLY 90 Ca 0.18 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 1xgd h GLY 90 CO -0.04 0.49 0.42 0.00 0.00 0.00 0.00 176.54 177.42 1xgd h ALA 91 N 1.19 0.95 -0.54 3.60 0.00 -1.14 -0.55 119.26 122.77 1xgd h ALA 91 Ca 0.06 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1xgd h ALA 91 Cb 0.76 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1xgd h ALA 91 CO 0.06 0.45 -0.03 0.00 0.00 0.00 0.00 179.25 179.73 1xgd h GLN 93 N 0.85 0.59 -0.32 0.00 4.20 -0.92 -1.70 115.11 117.81 1xgd h GLN 93 Ca 0.15 -0.28 0.02 0.00 0.06 0.00 0.00 58.65 58.59 1xgd h GLN 93 Cb 0.58 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 1xgd h GLN 93 CO 0.03 0.86 0.17 -0.22 -0.67 0.00 0.00 178.83 179.01 1xgd h LYS 94 N 0.50 0.35 -0.67 1.46 3.11 -1.01 -1.12 116.57 119.19 1xgd h LYS 94 Ca 0.05 -0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 57.85 1xgd h LYS 94 Cb 0.85 -0.08 -0.03 0.00 -1.00 0.00 0.00 32.23 31.97 1xgd h LYS 94 CO 0.07 0.23 0.34 1.15 -2.81 0.00 0.00 179.45 178.43 1xgd h THR 95 N 0.36 1.22 -0.78 1.00 2.02 -1.22 -0.55 112.91 114.96 1xgd h THR 95 Ca 0.13 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.69 1xgd h THR 95 Cb 0.02 0.38 -0.04 0.00 -1.74 0.00 0.00 68.15 66.77 1xgd h THR 95 CO -0.07 0.25 0.39 -0.07 0.37 0.00 0.00 175.52 176.39 1xgd h LEU 96 N 0.92 1.00 -0.28 2.58 3.38 -1.18 0.34 115.31 122.07 1xgd h LEU 96 Ca 0.23 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1xgd h LEU 96 Cb 0.09 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1xgd h LEU 96 CO -0.03 0.83 -0.02 -1.28 0.09 0.00 0.00 178.44 178.03 1xgd h SER 97 N 1.10 0.51 -0.22 -0.43 0.87 -0.83 -0.18 113.55 114.36 1xgd h SER 97 Ca 0.27 -0.33 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1xgd h SER 97 Cb 0.08 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 1xgd h SER 97 CO -0.04 0.71 0.14 0.44 -0.53 0.00 0.00 176.83 177.56 1xgd h ASP 98 N 0.29 0.26 0.92 6.23 3.32 -0.74 -2.07 116.42 124.62 1xgd h ASP 98 Ca 0.08 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1xgd h ASP 98 Cb 0.46 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1xgd h ASP 98 CO 0.02 0.20 0.00 0.18 -1.72 0.00 0.00 179.24 177.91 1xgd n LEU 99 N -4.93 0.63 -3.60 1.55 4.32 0.08 -3.87 117.00 111.18 1xgd n LEU 99 Ca -0.03 0.62 -0.23 0.00 -0.02 0.00 0.00 56.01 56.35 1xgd n LEU 99 Cb 0.03 -0.50 0.08 0.00 -1.62 0.00 0.00 43.42 41.41 1xgd n LEU 99 CO 0.34 -0.42 0.21 0.29 -1.22 0.00 0.00 177.39 176.59 1xgd n LYS 100 N -2.16 -7.48 -4.43 3.23 5.02 -0.24 -4.39 118.16 107.71 1xgd n LYS 100 Ca 0.03 0.81 -0.24 0.00 -2.02 0.00 0.00 58.31 56.89 1xgd n LYS 100 Cb 0.28 -5.84 -0.09 0.00 -0.02 0.00 0.00 35.03 29.36 1xgd n LYS 100 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xgd s LEU 101 N -7.13 2.75 -0.05 -0.35 1.43 -0.28 -5.01 118.68 110.04 1xgd s LEU 101 Ca 0.48 -0.97 0.04 0.00 -1.03 0.00 0.00 54.13 52.64 1xgd s LEU 101 Cb -0.21 -1.23 -0.25 0.00 0.03 0.00 0.00 46.19 44.53 1xgd s LEU 101 CO 0.74 -0.01 0.64 0.44 0.23 0.00 0.00 176.35 178.39 1xgd h ASP 102 N 2.14 0.20 -5.16 2.29 3.45 -1.95 -3.42 116.42 113.96 1xgd h ASP 102 Ca -0.41 -0.39 -0.10 0.00 0.43 0.00 0.00 57.03 56.56 1xgd h ASP 102 Cb 1.26 -0.06 -0.15 0.00 -0.56 0.00 0.00 39.33 39.81 1xgd h ASP 102 CO 0.62 1.34 -0.44 -0.72 -1.57 0.00 0.00 179.24 178.47 1xgd s TYR 103 N -2.59 0.21 0.03 4.55 1.13 -1.26 -4.82 117.35 114.60 1xgd s TYR 103 Ca -0.10 -0.63 0.00 0.00 -1.41 0.00 0.00 57.07 54.92 1xgd s TYR 103 Cb 0.07 -0.12 -0.04 0.00 -1.10 0.00 0.00 41.96 40.77 1xgd s TYR 103 CO 0.81 -0.49 0.12 -0.51 -2.51 0.00 0.00 175.55 172.98 1xgd s LEU 104 N -2.72 4.05 0.24 -3.49 1.43 -0.63 -5.00 118.68 112.55 1xgd s LEU 104 Ca 0.03 0.17 0.12 0.00 -1.03 0.00 0.00 54.13 53.42 1xgd s LEU 104 Cb 0.04 -2.53 0.15 0.00 0.03 0.00 0.00 46.19 43.89 1xgd s LEU 104 CO -0.10 0.22 1.48 0.44 0.23 0.00 0.00 176.35 178.63 1xgd h ASP 105 N 3.64 0.00 -3.91 2.29 3.32 -1.58 -0.70 116.42 119.48 1xgd h ASP 105 Ca -0.48 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.49 1xgd h ASP 105 Cb 1.17 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.50 1xgd h ASP 105 CO 0.67 0.67 -0.08 -0.22 -1.72 0.00 0.00 179.24 178.56 1xgd s LEU 106 N -6.90 -0.09 -0.08 1.55 2.96 -1.12 -2.71 118.68 112.30 1xgd s LEU 106 Ca 0.01 1.10 0.01 0.00 -0.22 0.00 0.00 54.13 55.02 1xgd s LEU 106 Cb 0.10 1.86 0.02 0.00 0.50 0.00 0.00 46.19 48.67 1xgd s LEU 106 CO 0.76 -0.19 -0.07 -0.47 -1.32 0.00 0.00 176.35 175.06 1xgd s TYR 107 N 0.33 1.24 0.01 5.38 5.04 -0.86 -2.40 117.35 126.08 1xgd s TYR 107 Ca -0.00 -0.51 0.02 0.00 -2.44 0.00 0.00 57.07 54.14 1xgd s TYR 107 Cb -0.04 -1.02 -0.04 0.00 0.35 0.00 0.00 41.96 41.21 1xgd s TYR 107 CO 0.00 -0.36 -0.03 -0.51 -1.34 0.00 0.00 175.55 173.32 1xgd s LEU 108 N 1.26 3.37 -0.27 6.97 1.02 -0.39 -1.23 118.68 129.41 1xgd s LEU 108 Ca -0.04 -0.08 -0.29 0.00 0.02 0.00 0.00 54.13 53.74 1xgd s LEU 108 Cb -0.14 -1.94 0.01 0.00 0.02 0.00 0.00 46.19 44.13 1xgd s LEU 108 CO -0.03 0.27 1.18 -0.63 0.02 0.00 0.00 176.35 177.17 1xgd s ILE 109 N -1.07 4.37 0.09 -0.59 1.01 -0.31 0.05 121.20 124.75 1xgd s ILE 109 Ca 0.19 1.60 -0.22 0.00 0.00 0.00 0.00 60.65 62.22 1xgd s ILE 109 Cb -0.11 -4.24 -0.13 0.00 0.01 0.00 0.00 42.46 37.99 1xgd s ILE 109 CO 0.10 -0.37 1.70 -0.74 0.00 0.00 0.00 174.94 175.62 1xgd h HIS 110 N 8.40 0.09 -4.03 3.97 2.76 -1.66 0.54 115.15 125.23 1xgd h HIS 110 Ca -0.23 -0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 57.76 1xgd h HIS 110 Cb 1.08 -0.03 -0.20 0.00 1.55 0.00 0.00 27.41 29.82 1xgd h HIS 110 CO 0.83 0.12 -0.70 -1.58 -1.30 0.00 0.00 177.93 175.30 1xgd s TRP 111 N -5.95 0.39 -0.60 5.26 0.52 -1.26 -4.32 118.94 112.98 1xgd s TRP 111 Ca -0.13 -0.65 0.21 0.00 0.02 0.00 0.00 56.10 55.54 1xgd s TRP 111 Cb 0.06 -0.27 0.89 0.00 -1.15 0.00 0.00 33.47 33.00 1xgd s TRP 111 CO 0.67 -0.21 1.64 -0.35 0.02 0.00 0.00 176.95 178.72 1xgd n PRO 112 N 1.20 0.14 -2.98 4.98 -0.04 -1.26 -4.73 135.00 132.31 1xgd n PRO 112 Ca -0.21 0.39 -0.41 0.00 -0.04 0.00 0.00 63.50 63.23 1xgd n PRO 112 Cb 0.56 -1.78 -0.05 0.00 -0.04 0.00 0.00 33.50 32.19 1xgd n PRO 112 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1xgd s THR 113 N -3.25 4.93 -0.08 0.52 -4.23 -1.26 -4.84 115.64 107.43 1xgd s THR 113 Ca 0.04 1.43 -0.11 0.00 -1.18 0.00 0.00 61.69 61.88 1xgd s THR 113 Cb 0.09 -4.05 -0.05 0.00 1.34 0.00 0.00 72.50 69.83 1xgd s THR 113 CO 0.35 0.04 0.27 -0.83 -0.54 0.00 0.00 174.62 173.90 1xgd s GLY 114 N 1.22 2.30 0.31 3.99 0.00 -1.26 -4.61 107.32 109.27 1xgd s GLY 114 Ca 0.34 -0.44 0.08 0.00 0.00 0.00 0.00 44.72 44.69 1xgd s GLY 114 CO 0.10 -0.05 0.18 -1.36 0.00 0.00 0.00 173.10 171.97 1xgd s PHE 115 N -0.84 2.84 0.14 1.90 2.99 0.11 -0.41 117.98 124.72 1xgd s PHE 115 Ca 0.19 -0.28 -0.34 0.00 0.00 0.00 0.00 56.93 56.49 1xgd s PHE 115 Cb -0.14 -1.58 -0.14 0.00 0.00 0.00 0.00 43.02 41.16 1xgd s PHE 115 CO 0.08 0.36 1.59 1.17 -0.00 0.00 0.00 175.22 178.41 1xgd n LYS 116 N -1.19 2.11 -1.12 0.44 4.81 -0.27 -4.07 118.16 118.87 1xgd n LYS 116 Ca -0.04 0.76 -0.33 0.00 -0.87 0.00 0.00 58.31 57.83 1xgd n LYS 116 Cb 0.60 -2.53 0.12 0.00 0.02 0.00 0.00 35.03 33.24 1xgd n LYS 116 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1xgd s PRO 117 N 1.07 1.68 0.00 1.64 0.02 -1.26 -4.71 135.00 133.44 1xgd s PRO 117 Ca 0.80 1.67 0.00 0.00 0.02 0.00 0.00 61.00 63.49 1xgd s PRO 117 Cb -0.69 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.04 1xgd s PRO 117 CO 0.39 -2.16 0.00 0.41 -0.33 0.00 0.00 177.00 175.31 1xgd n GLY 118 N 0.28 -0.16 0.11 0.52 0.00 -1.26 -4.96 105.19 99.72 1xgd n GLY 118 Ca 0.13 -1.58 -0.15 0.00 0.00 0.00 0.00 46.02 44.42 1xgd n GLY 118 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xgd h LYS 119 N 3.99 0.29 -6.80 1.61 6.56 -1.99 -3.46 116.57 116.76 1xgd h LYS 119 Ca 0.00 -0.44 -0.53 0.00 -1.06 0.00 0.00 60.65 58.62 1xgd h LYS 119 Cb 0.00 0.16 0.06 0.00 -0.57 0.00 0.00 32.23 31.88 1xgd h LYS 119 CO 0.00 1.19 0.72 -1.21 -2.06 0.00 0.00 179.45 178.08 1xgd s GLU 120 N -2.78 4.29 0.17 3.15 2.02 -1.26 -4.95 118.70 119.34 1xgd s GLU 120 Ca -0.04 2.28 -0.07 0.00 0.02 0.00 0.00 54.97 57.16 1xgd s GLU 120 Cb 0.08 -3.09 0.04 0.00 0.10 0.00 0.00 34.13 31.26 1xgd s GLU 120 CO 0.88 -0.35 1.49 0.74 0.02 0.00 0.00 175.26 178.04 1xgd h PHE 121 N 4.36 0.90 -3.47 1.61 0.05 -1.97 -3.36 116.94 115.07 1xgd h PHE 121 Ca -0.47 -0.30 -0.64 0.00 3.82 0.00 0.00 57.97 60.38 1xgd h PHE 121 Cb 1.22 -0.18 -0.40 0.00 2.00 0.00 0.00 35.95 38.59 1xgd h PHE 121 CO 0.58 1.07 -0.69 -0.06 -0.18 0.00 0.00 178.31 179.03 1xgd s PHE 122 N -4.17 3.21 0.32 -0.55 0.40 -1.26 -4.70 117.98 111.22 1xgd s PHE 122 Ca -0.09 -2.90 -0.29 0.00 -0.60 0.00 0.00 56.93 53.05 1xgd s PHE 122 Cb 0.11 -2.68 -0.10 0.00 0.51 0.00 0.00 43.02 40.85 1xgd s PHE 122 CO 0.86 -0.85 1.30 -1.25 0.70 0.00 0.00 175.22 175.98 1xgd s PRO 123 N 0.49 4.36 0.07 0.24 0.04 -1.26 -4.97 135.00 133.98 1xgd s PRO 123 Ca 0.14 2.20 0.08 0.00 0.04 0.00 0.00 61.00 63.46 1xgd s PRO 123 Cb -0.22 -3.08 -0.03 0.00 0.04 0.00 0.00 34.50 31.21 1xgd s PRO 123 CO -0.06 -0.18 -0.22 -0.51 0.04 0.00 0.00 177.00 176.07 1xgd s LEU 124 N -1.68 2.23 1.11 -3.56 1.43 -1.26 -0.84 118.68 116.11 1xgd s LEU 124 Ca 0.49 -0.62 -0.20 0.00 -1.03 0.00 0.00 54.13 52.77 1xgd s LEU 124 Cb -0.39 -1.01 0.06 0.00 0.03 0.00 0.00 46.19 44.87 1xgd s LEU 124 CO 0.52 0.14 -0.25 0.47 0.23 0.00 0.00 176.35 177.46 1xgd n ASP 125 N 1.46 -2.47 0.08 2.29 8.00 0.12 -4.84 116.55 121.19 1xgd n ASP 125 Ca -0.18 -0.12 0.12 0.00 0.71 0.00 0.00 54.79 55.32 1xgd n ASP 125 Cb 0.53 -0.88 0.45 0.00 -0.02 0.00 0.00 41.12 41.20 1xgd n ASP 125 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1xgd n GLU 126 N -1.39 0.15 -0.31 -1.24 0.28 -1.26 -2.00 120.64 114.87 1xgd n GLU 126 Ca 0.00 0.27 0.09 0.00 -0.16 0.00 0.00 57.16 57.36 1xgd n GLU 126 Cb 0.65 -1.73 0.25 0.00 1.43 0.00 0.00 31.44 32.04 1xgd n GLU 126 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1xgd n SER 127 N -2.01 3.59 -0.11 -1.84 7.64 -1.26 -4.98 113.62 114.65 1xgd n SER 127 Ca 0.04 -2.08 -0.01 0.00 1.01 0.00 0.00 58.87 57.83 1xgd n SER 127 Cb 0.29 -0.39 -0.01 0.00 -1.01 0.00 0.00 64.21 63.09 1xgd n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xgd n GLY 128 N 1.04 0.52 3.81 0.23 0.00 -0.85 -5.03 105.19 104.90 1xgd n GLY 128 Ca 0.19 -0.47 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 1xgd n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xgd s ASN 129 N -2.48 7.11 0.09 1.61 0.01 -1.26 -4.72 114.94 115.30 1xgd s ASN 129 Ca 0.00 1.36 -0.31 0.00 -0.71 0.00 0.00 52.86 53.20 1xgd s ASN 129 Cb 0.00 -2.40 -0.08 0.00 0.41 0.00 0.00 41.25 39.19 1xgd s ASN 129 CO 0.00 0.19 1.51 -0.69 -1.51 0.00 0.00 177.10 176.60 1xgd s VAL 130 N -1.24 3.17 -0.36 1.60 1.01 -1.26 0.11 120.40 123.42 1xgd s VAL 130 Ca 0.34 0.73 -0.24 0.00 0.00 0.00 0.00 61.98 62.81 1xgd s VAL 130 Cb -0.19 -3.47 0.01 0.00 0.00 0.00 0.00 36.38 32.73 1xgd s VAL 130 CO 0.21 0.03 0.84 -0.69 0.00 0.00 0.00 175.10 175.49 1xgd s VAL 131 N 1.85 4.68 0.61 2.92 1.01 -0.02 -4.88 120.40 126.57 1xgd s VAL 131 Ca 0.68 1.02 -0.18 0.00 0.00 0.00 0.00 61.98 63.51 1xgd s VAL 131 Cb -0.38 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 31.72 1xgd s VAL 131 CO 0.30 -0.46 1.16 -2.16 0.00 0.00 0.00 175.10 173.94 1xgd s PRO 132 N 3.24 2.94 0.59 2.72 0.04 -1.26 -1.12 135.00 142.15 1xgd s PRO 132 Ca 0.34 1.65 -0.09 0.00 0.04 0.00 0.00 61.00 62.93 1xgd s PRO 132 Cb -0.13 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 1xgd s PRO 132 CO 0.17 -1.19 0.97 0.45 0.04 0.00 0.00 177.00 177.44 1xgd s SER 133 N -1.94 6.16 0.00 6.66 0.15 0.45 -3.80 113.70 121.39 1xgd s SER 133 Ca 0.73 1.26 0.16 0.00 0.70 0.00 0.00 55.95 58.80 1xgd s SER 133 Cb -0.26 -2.35 0.46 0.00 -1.71 0.00 0.00 66.02 62.16 1xgd s SER 133 CO 0.35 -0.84 1.38 -0.67 1.20 0.00 0.00 173.24 174.66 1xgd n ASP 134 N -2.64 2.55 -4.79 5.45 -0.08 -1.26 -4.85 116.55 110.92 1xgd n ASP 134 Ca 0.05 -1.97 -0.34 0.00 -1.51 0.00 0.00 54.79 51.01 1xgd n ASP 134 Cb 0.55 -0.30 -0.03 0.00 2.34 0.00 0.00 41.12 43.67 1xgd n ASP 134 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1xgd s THR 135 N -1.40 3.75 0.11 5.18 2.01 -1.26 -5.04 115.64 118.98 1xgd s THR 135 Ca 0.33 1.11 -0.10 0.00 0.31 0.00 0.00 61.69 63.34 1xgd s THR 135 Cb 0.17 -3.46 -0.06 0.00 0.01 0.00 0.00 72.50 69.16 1xgd s THR 135 CO 0.23 -0.21 0.44 0.21 -0.69 0.00 0.00 174.62 174.60 1xgd s ASN 136 N -1.92 6.66 0.34 3.53 3.84 -1.26 -4.87 114.94 121.25 1xgd s ASN 136 Ca 0.67 0.84 0.07 0.00 0.21 0.00 0.00 52.86 54.64 1xgd s ASN 136 Cb -0.17 -2.20 0.74 0.00 -0.55 0.00 0.00 41.25 39.07 1xgd s ASN 136 CO 0.21 0.12 1.87 0.40 -2.79 0.00 0.00 177.10 176.92 1xgd h ILE 137 N 2.69 0.88 -0.10 -5.21 2.04 -1.96 -2.32 117.51 113.54 1xgd h ILE 137 Ca -0.48 -0.27 -0.12 0.00 1.00 0.00 0.00 64.86 64.99 1xgd h ILE 137 Cb 1.19 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1xgd h ILE 137 CO 0.67 0.14 -0.48 -0.07 0.00 0.00 0.00 178.15 178.42 1xgd h LEU 138 N 0.78 0.26 -0.25 1.44 4.07 -1.95 -1.10 115.31 118.56 1xgd h LEU 138 Ca 0.44 -0.12 -0.07 0.00 0.08 0.00 0.00 57.88 58.21 1xgd h LEU 138 Cb 0.60 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.26 1xgd h LEU 138 CO -0.20 0.70 -0.10 0.44 -1.08 0.00 0.00 178.44 178.20 1xgd h ASP 139 N 0.20 0.52 0.92 -0.43 3.45 -1.82 -2.02 116.42 117.24 1xgd h ASP 139 Ca 0.01 -0.40 -0.06 0.00 0.43 0.00 0.00 57.03 57.02 1xgd h ASP 139 Cb 0.92 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.54 1xgd h ASP 139 CO 0.07 0.80 -0.27 0.00 -1.57 0.00 0.00 179.24 178.28 1xgd h THR 140 N 0.23 0.64 -0.45 0.35 1.03 -1.27 -2.76 112.91 110.68 1xgd h THR 140 Ca 0.06 -1.24 -0.14 0.00 -0.01 0.00 0.00 66.41 65.07 1xgd h THR 140 Cb 0.59 1.82 -0.01 0.00 -1.07 0.00 0.00 68.15 69.49 1xgd h THR 140 CO 0.03 0.26 -0.27 -0.25 -0.01 0.00 0.00 175.52 175.29 1xgd h TRP 141 N 0.00 1.13 -0.58 0.00 2.91 -1.10 -1.64 115.95 116.68 1xgd h TRP 141 Ca -0.00 -0.29 0.10 0.00 1.13 0.00 0.00 58.89 59.82 1xgd h TRP 141 Cb 0.80 -0.26 -0.08 0.00 -0.51 0.00 0.00 29.16 29.12 1xgd h TRP 141 CO 0.00 1.12 0.15 0.00 -1.03 0.00 0.00 178.44 178.68 1xgd h ALA 142 N 0.86 0.70 -0.16 2.65 0.00 -1.09 -0.91 119.26 121.31 1xgd h ALA 142 Ca 0.10 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1xgd h ALA 142 Cb 0.85 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1xgd h ALA 142 CO 0.08 -0.27 -0.26 0.00 0.00 0.00 0.00 179.25 178.79 1xgd h ALA 143 N 1.44 1.27 -0.42 0.00 0.00 -1.24 -2.64 119.26 117.67 1xgd h ALA 143 Ca 0.30 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1xgd h ALA 143 Cb 0.41 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1xgd h ALA 143 CO -0.36 0.49 -0.30 0.52 0.00 0.00 0.00 179.25 179.61 1xgd h MET 144 N 0.26 0.92 -0.71 0.00 2.07 -0.71 -3.05 114.93 113.71 1xgd h MET 144 Ca 0.04 -0.43 -0.00 0.00 -2.07 0.00 0.00 59.70 57.23 1xgd h MET 144 Cb 0.61 -0.01 -0.03 0.00 -1.87 0.00 0.00 31.60 30.29 1xgd h MET 144 CO 0.04 1.09 0.42 0.93 1.07 0.00 0.00 176.91 180.47 1xgd h GLU 145 N 0.78 0.96 -0.45 1.72 5.08 -0.88 -1.95 114.58 119.83 1xgd h GLU 145 Ca 0.08 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1xgd h GLU 145 Cb 0.88 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 1xgd h GLU 145 CO 0.08 0.68 0.30 1.49 -1.00 0.00 0.00 179.01 180.56 1xgd h GLU 146 N 0.98 0.54 -0.37 2.33 4.81 -1.37 -2.24 114.58 119.26 1xgd h GLU 146 Ca 0.26 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.38 1xgd h GLU 146 Cb -0.03 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 1xgd h GLU 146 CO -0.05 0.36 -0.07 -0.07 -0.73 0.00 0.00 179.01 178.45 1xgd h LEU 147 N 0.55 0.60 -0.51 1.64 3.38 -1.32 -0.34 115.31 119.30 1xgd h LEU 147 Ca 0.18 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1xgd h LEU 147 Cb 0.03 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1xgd h LEU 147 CO -0.04 0.71 -0.19 0.58 0.09 0.00 0.00 178.44 179.59 1xgd h VAL 148 N 0.58 1.27 -0.43 1.22 2.07 -1.39 -0.83 116.25 118.74 1xgd h VAL 148 Ca 0.11 -1.36 -0.10 0.00 0.82 0.00 0.00 66.70 66.17 1xgd h VAL 148 Cb 0.47 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1xgd h VAL 148 CO 0.02 0.47 -0.14 0.44 0.02 0.00 0.00 177.57 178.38 1xgd h ASP 149 N 0.87 0.79 0.20 0.57 3.32 -1.04 -2.17 116.42 118.97 1xgd h ASP 149 Ca 0.12 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1xgd h ASP 149 Cb 0.77 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1xgd h ASP 149 CO 0.06 0.94 -0.02 -0.62 -1.72 0.00 0.00 179.24 177.89 1xgd n GLU 150 N -4.15 0.86 -0.99 3.56 1.02 -0.19 -4.91 120.64 115.84 1xgd n GLU 150 Ca 0.01 -0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 1xgd n GLU 150 Cb 0.39 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1xgd n GLU 150 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xgd n GLY 151 N 1.14 0.47 0.14 0.62 0.00 -0.82 -4.94 105.19 101.80 1xgd n GLY 151 Ca 0.19 -0.37 -0.17 0.00 0.00 0.00 0.00 46.02 45.68 1xgd n GLY 151 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xgd h LEU 152 N 0.00 0.60 -8.41 0.99 4.07 -1.39 -3.45 115.31 107.71 1xgd h LEU 152 Ca 0.00 -0.56 -0.42 0.00 0.08 0.00 0.00 57.88 56.98 1xgd h LEU 152 Cb 0.00 -0.19 -0.22 0.00 1.08 0.00 0.00 40.66 41.33 1xgd h LEU 152 CO 0.00 1.40 -0.78 0.68 -1.08 0.00 0.00 178.44 178.65 1xgd s VAL 153 N -2.94 1.13 -0.17 1.22 -7.23 -1.12 -1.61 120.40 109.68 1xgd s VAL 153 Ca -0.06 -1.27 0.18 0.00 -1.81 0.00 0.00 61.98 59.02 1xgd s VAL 153 Cb 0.07 -1.08 -0.04 0.00 0.56 0.00 0.00 36.38 35.90 1xgd s VAL 153 CO 0.89 -0.19 1.05 0.11 -0.31 0.00 0.00 175.10 176.65 1xgd h LYS 154 N 4.38 0.00 -2.78 4.82 1.57 -1.23 -3.37 116.57 119.96 1xgd h LYS 154 Ca -0.41 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.31 1xgd h LYS 154 Cb 1.19 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.33 1xgd h LYS 154 CO 0.41 0.25 0.01 0.00 -0.57 0.00 0.00 179.45 179.54 1xgd s ALA 155 N -3.05 -1.28 0.18 3.86 0.00 -1.10 -4.98 121.76 115.39 1xgd s ALA 155 Ca -0.00 0.58 0.09 0.00 0.00 0.00 0.00 51.96 52.63 1xgd s ALA 155 Cb 0.08 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.50 1xgd s ALA 155 CO 0.78 -0.48 -0.19 0.96 0.00 0.00 0.00 175.76 176.84 1xgd s ILE 156 N -2.33 1.90 0.00 0.00 -4.36 -1.26 -2.02 121.20 113.13 1xgd s ILE 156 Ca -0.06 -1.98 0.00 0.00 -0.26 0.00 0.00 60.65 58.35 1xgd s ILE 156 Cb -0.01 -1.91 0.00 0.00 1.25 0.00 0.00 42.46 41.79 1xgd s ILE 156 CO -0.01 -0.32 0.00 0.61 0.24 0.00 0.00 174.94 175.46 1xgd n GLY 157 N 0.19 2.11 3.21 6.27 0.00 -0.37 -0.96 105.19 115.64 1xgd n GLY 157 Ca -0.12 -1.01 -0.12 0.00 0.00 0.00 0.00 46.02 44.77 1xgd n GLY 157 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1xgd s ILE 158 N -2.97 0.49 -0.05 -0.61 -4.36 -0.39 -1.16 121.20 112.15 1xgd s ILE 158 Ca 0.00 -1.95 -0.03 0.00 -0.26 0.00 0.00 60.65 58.41 1xgd s ILE 158 Cb 0.00 -2.07 0.02 0.00 1.25 0.00 0.00 42.46 41.66 1xgd s ILE 158 CO 0.00 -0.49 0.11 -0.55 0.24 0.00 0.00 174.94 174.25 1xgd s SER 159 N -3.13 -0.09 -1.40 4.36 0.15 0.18 -1.40 113.70 112.38 1xgd s SER 159 Ca 0.23 0.22 -0.04 0.00 0.70 0.00 0.00 55.95 57.07 1xgd s SER 159 Cb 0.07 0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 1xgd s SER 159 CO 0.03 -0.09 0.52 0.59 1.20 0.00 0.00 173.24 175.48 1xgd n ASN 160 N 3.67 -5.65 -4.78 5.45 3.02 -0.18 -3.99 115.26 112.80 1xgd n ASN 160 Ca -0.20 -0.25 -0.37 0.00 -0.03 0.00 0.00 54.58 53.73 1xgd n ASN 160 Cb 0.55 -4.49 -0.07 0.00 -0.61 0.00 0.00 39.78 35.17 1xgd n ASN 160 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1xgd s PHE 161 N -3.11 3.55 0.82 3.10 0.40 -1.26 -4.54 117.98 116.95 1xgd s PHE 161 Ca 0.26 0.67 -0.12 0.00 -0.60 0.00 0.00 56.93 57.14 1xgd s PHE 161 Cb -0.11 -2.24 0.09 0.00 0.51 0.00 0.00 43.02 41.26 1xgd s PHE 161 CO 0.32 0.44 1.16 0.54 0.70 0.00 0.00 175.22 178.38 1xgd s ASN 162 N -0.20 4.36 0.45 1.36 6.03 -1.26 -4.86 114.94 120.81 1xgd s ASN 162 Ca 0.18 0.86 0.21 0.00 -1.03 0.00 0.00 52.86 53.08 1xgd s ASN 162 Cb -0.14 -1.40 1.06 0.00 -3.03 0.00 0.00 41.25 37.74 1xgd s ASN 162 CO 0.06 -2.01 1.92 1.12 -2.03 0.00 0.00 177.10 176.16 1xgd h HIS 163 N -1.12 0.00 -0.20 1.54 2.07 -1.38 -1.57 115.15 114.49 1xgd h HIS 163 Ca -0.47 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 56.93 1xgd h HIS 163 Cb 1.32 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.29 1xgd h HIS 163 CO 0.33 0.24 -0.40 -0.07 -3.07 0.00 0.00 177.93 174.96 1xgd h LEU 164 N 0.00 0.49 -0.58 6.12 4.07 -1.93 -0.45 115.31 123.02 1xgd h LEU 164 Ca -0.00 -0.21 -0.15 0.00 0.08 0.00 0.00 57.88 57.59 1xgd h LEU 164 Cb 0.56 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.15 1xgd h LEU 164 CO 0.03 0.84 -0.69 1.56 -1.08 0.00 0.00 178.44 179.10 1xgd h GLN 165 N 0.38 0.11 -0.30 1.13 4.20 -1.69 -1.95 115.11 117.00 1xgd h GLN 165 Ca 0.03 -0.09 -0.08 0.00 0.06 0.00 0.00 58.65 58.58 1xgd h GLN 165 Cb 0.87 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 1xgd h GLN 165 CO 0.07 0.75 -0.13 0.28 -0.67 0.00 0.00 178.83 179.14 1xgd h VAL 166 N 0.07 1.29 -0.67 -0.54 2.07 -1.17 -3.09 116.25 114.21 1xgd h VAL 166 Ca -0.01 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.26 1xgd h VAL 166 Cb 1.23 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 32.42 1xgd h VAL 166 CO 0.10 0.39 0.32 -0.08 0.02 0.00 0.00 177.57 178.32 1xgd h GLU 167 N 0.36 0.95 -0.81 1.57 4.57 -1.03 -0.85 114.58 119.34 1xgd h GLU 167 Ca 0.07 -0.13 0.09 0.00 -1.18 0.00 0.00 59.36 58.21 1xgd h GLU 167 Cb 0.65 -0.18 -0.07 0.00 -0.16 0.00 0.00 28.75 28.99 1xgd h GLU 167 CO 0.04 0.74 0.46 1.98 -1.18 0.00 0.00 179.01 181.05 1xgd h MET 168 N 0.95 0.77 -0.07 1.92 4.05 -1.33 -0.67 114.93 120.55 1xgd h MET 168 Ca 0.23 -0.05 -0.22 0.00 -0.28 0.00 0.00 59.70 59.39 1xgd h MET 168 Cb 0.10 -0.17 0.01 0.00 -0.80 0.00 0.00 31.60 30.73 1xgd h MET 168 CO -0.03 0.51 -0.84 0.82 0.23 0.00 0.00 176.91 177.59 1xgd h ILE 169 N 0.79 1.34 0.00 1.77 2.04 -1.29 -2.94 117.51 119.21 1xgd h ILE 169 Ca 0.38 -2.18 -0.03 0.00 1.00 0.00 0.00 64.86 64.03 1xgd h ILE 169 Cb 0.33 2.19 -0.00 0.00 -0.74 0.00 0.00 36.82 38.59 1xgd h ILE 169 CO -0.24 0.67 -0.14 -0.07 0.00 0.00 0.00 178.15 178.37 1xgd h LEU 170 N 0.36 0.00 -3.30 1.44 3.38 -0.73 -2.26 115.31 114.20 1xgd h LEU 170 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1xgd h LEU 170 Cb 1.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.21 1xgd h LEU 170 CO 0.16 0.14 0.00 0.59 0.09 0.00 0.00 178.44 179.42 1xgd n ASN 171 N -3.50 4.74 -4.71 -0.43 3.02 -0.30 -4.96 115.26 109.12 1xgd n ASN 171 Ca -0.01 -2.73 -0.42 0.00 -0.03 0.00 0.00 54.58 51.38 1xgd n ASN 171 Cb 0.30 -0.58 -0.03 0.00 -0.61 0.00 0.00 39.78 38.86 1xgd n ASN 171 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1xgd s LYS 172 N -2.36 4.24 0.10 3.52 2.20 -0.85 -4.94 119.74 121.64 1xgd s LYS 172 Ca 0.48 2.26 -0.31 0.00 -0.36 0.00 0.00 55.97 58.04 1xgd s LYS 172 Cb 0.35 -3.30 -0.10 0.00 -1.51 0.00 0.00 37.83 33.27 1xgd s LYS 172 CO 0.17 -0.59 1.79 -2.14 -0.36 0.00 0.00 175.35 174.21 1xgd s PRO 173 N 1.55 4.15 -0.13 4.03 0.02 -1.26 -2.22 135.00 141.15 1xgd s PRO 173 Ca 0.69 2.51 0.00 0.00 0.02 0.00 0.00 61.00 64.23 1xgd s PRO 173 Cb -0.40 -3.65 0.00 0.00 0.02 0.00 0.00 34.50 30.46 1xgd s PRO 173 CO 0.31 -0.82 0.00 0.41 -0.33 0.00 0.00 177.00 176.57 1xgd n GLY 174 N 4.19 0.48 3.62 0.52 0.00 -1.26 -4.97 105.19 107.76 1xgd n GLY 174 Ca 0.17 -0.98 -0.53 0.00 0.00 0.00 0.00 46.02 44.68 1xgd n GLY 174 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1xgd n LEU 175 N -0.13 1.85 -0.12 0.99 7.94 -0.94 -4.91 117.00 121.68 1xgd n LEU 175 Ca -0.01 1.11 -0.22 0.00 -1.11 0.00 0.00 56.01 55.77 1xgd n LEU 175 Cb 0.04 -1.18 -0.12 0.00 0.53 0.00 0.00 43.42 42.69 1xgd n LEU 175 CO 0.02 -0.89 -1.28 0.29 -1.11 0.00 0.00 177.39 174.42 1xgd n LYS 176 N 3.23 0.64 -4.17 1.96 5.02 -1.26 -4.98 118.16 118.59 1xgd n LYS 176 Ca 0.20 0.22 -0.26 0.00 -2.02 0.00 0.00 58.31 56.45 1xgd n LYS 176 Cb 0.18 -1.54 -0.17 0.00 -0.02 0.00 0.00 35.03 33.48 1xgd n LYS 176 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1xgd s TYR 177 N -2.51 1.50 0.56 2.13 1.51 -1.26 -5.14 117.35 114.15 1xgd s TYR 177 Ca -0.35 -0.68 -0.17 0.00 -1.01 0.00 0.00 57.07 54.86 1xgd s TYR 177 Cb 0.11 -1.18 -0.05 0.00 -0.11 0.00 0.00 41.96 40.72 1xgd s TYR 177 CO 0.58 -0.43 1.05 0.15 -1.11 0.00 0.00 175.55 175.79 1xgd s LYS 178 N 1.29 3.46 0.15 -0.62 1.02 -1.26 -4.98 119.74 118.79 1xgd s LYS 178 Ca -0.03 1.23 -0.31 0.00 0.02 0.00 0.00 55.97 56.88 1xgd s LYS 178 Cb -0.14 -2.05 -0.11 0.00 -0.52 0.00 0.00 37.83 35.01 1xgd s LYS 178 CO -0.04 -0.70 1.81 -2.14 -0.92 0.00 0.00 175.35 173.36 1xgd s PRO 179 N -3.88 4.13 0.09 -1.68 0.02 -1.26 -4.76 135.00 127.67 1xgd s PRO 179 Ca 0.64 2.61 -0.08 0.00 0.02 0.00 0.00 61.00 64.20 1xgd s PRO 179 Cb -0.16 -3.44 -0.20 0.00 0.02 0.00 0.00 34.50 30.72 1xgd s PRO 179 CO 0.33 -0.82 1.21 0.00 -0.33 0.00 0.00 177.00 177.38 1xgd h ALA 180 N 8.09 0.19 -2.76 -1.55 0.00 -1.42 -3.43 119.26 118.38 1xgd h ALA 180 Ca -0.45 -0.77 -0.15 0.00 0.00 0.00 0.00 54.91 53.54 1xgd h ALA 180 Cb 1.21 0.03 -0.19 0.00 0.00 0.00 0.00 17.79 18.84 1xgd h ALA 180 CO 0.95 0.81 -0.64 0.14 0.00 0.00 0.00 179.25 180.51 1xgd s VAL 181 N -3.05 0.13 -0.24 0.00 -7.23 -1.26 -1.89 120.40 106.86 1xgd s VAL 181 Ca -0.07 -1.07 0.01 0.00 -1.81 0.00 0.00 61.98 59.05 1xgd s VAL 181 Cb 0.07 -0.61 0.04 0.00 0.56 0.00 0.00 36.38 36.45 1xgd s VAL 181 CO 0.89 -0.59 -0.13 0.21 -0.31 0.00 0.00 175.10 175.18 1xgd s ASN 182 N -1.82 4.04 -0.26 4.85 3.04 -0.65 -1.26 114.94 122.88 1xgd s ASN 182 Ca -0.10 -1.08 -0.19 0.00 0.04 0.00 0.00 52.86 51.53 1xgd s ASN 182 Cb -0.05 -1.55 -0.02 0.00 -1.54 0.00 0.00 41.25 38.08 1xgd s ASN 182 CO -0.03 -0.12 0.56 -1.58 -3.04 0.00 0.00 177.10 172.89 1xgd s GLN 183 N 1.20 4.09 0.12 0.43 0.74 -0.49 -2.19 119.66 123.57 1xgd s GLN 183 Ca -0.03 0.42 0.02 0.00 0.05 0.00 0.00 55.36 55.82 1xgd s GLN 183 Cb -0.17 -3.65 -0.04 0.00 1.10 0.00 0.00 33.01 30.25 1xgd s GLN 183 CO -0.07 -0.37 -0.04 0.96 -0.55 0.00 0.00 175.29 175.21 1xgd s ILE 184 N 2.37 0.70 0.07 -2.34 -4.36 0.61 -1.01 121.20 117.24 1xgd s ILE 184 Ca 0.23 -1.96 -0.31 0.00 -0.26 0.00 0.00 60.65 58.36 1xgd s ILE 184 Cb -0.16 -1.83 -0.07 0.00 1.25 0.00 0.00 42.46 41.65 1xgd s ILE 184 CO 0.09 -0.74 1.40 -0.70 0.24 0.00 0.00 174.94 175.23 1xgd s GLU 185 N -3.86 4.31 -0.25 0.37 2.12 -1.26 -1.25 118.70 118.88 1xgd s GLU 185 Ca 0.16 2.03 -0.07 0.00 0.36 0.00 0.00 54.97 57.45 1xgd s GLU 185 Cb 0.05 -3.39 0.12 0.00 0.26 0.00 0.00 34.13 31.17 1xgd s GLU 185 CO -0.02 -0.49 0.52 0.00 -0.54 0.00 0.00 175.26 174.73 1xgd s HIS 187 N 2.74 0.34 0.60 0.00 -3.43 -1.02 -3.95 115.29 110.58 1xgd s HIS 187 Ca 0.00 -0.82 0.30 0.00 -0.80 0.00 0.00 55.06 53.74 1xgd s HIS 187 Cb -0.13 0.49 1.71 0.00 -1.43 0.00 0.00 32.58 33.22 1xgd s HIS 187 CO -0.16 -1.32 2.10 -1.35 -2.00 0.00 0.00 174.74 172.01 1xgd h PRO 188 N 2.07 0.00 0.00 -0.38 0.11 -1.88 -0.95 132.00 130.97 1xgd h PRO 188 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1xgd h PRO 188 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1xgd h PRO 188 CO 0.36 0.00 -0.50 0.66 -0.21 0.00 0.00 178.00 178.31 1xgd n TYR 189 N -3.68 0.09 -3.34 0.65 0.53 -1.26 -1.74 117.16 108.40 1xgd n TYR 189 Ca 0.01 0.03 -0.25 0.00 -1.02 0.00 0.00 57.90 56.67 1xgd n TYR 189 Cb 0.32 -0.33 -0.09 0.00 -1.03 0.00 0.00 39.34 38.21 1xgd n TYR 189 CO 0.00 0.00 0.00 -1.17 -1.02 0.00 0.00 176.86 174.67 1xgd s LEU 190 N -3.20 1.02 0.00 7.72 2.96 -0.37 -1.07 118.68 125.74 1xgd s LEU 190 Ca 0.10 -2.76 0.29 0.00 -0.22 0.00 0.00 54.13 51.54 1xgd s LEU 190 Cb 0.17 -0.18 1.24 0.00 0.50 0.00 0.00 46.19 47.92 1xgd s LEU 190 CO 0.70 -0.18 1.93 0.35 -1.32 0.00 0.00 176.35 177.82 1xgd n THR 191 N 3.08 0.00 -3.99 3.68 -2.24 -1.19 -2.43 114.28 111.20 1xgd n THR 191 Ca 0.26 -0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.72 1xgd n THR 191 Cb 0.47 -0.48 0.01 0.00 -2.10 0.00 0.00 70.33 68.23 1xgd n THR 191 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xgd n GLN 192 N -1.48 -4.88 -0.25 -0.78 1.13 -1.26 -4.86 117.38 104.99 1xgd n GLN 192 Ca 0.07 0.54 -0.07 0.00 -1.94 0.00 0.00 57.00 55.61 1xgd n GLN 192 Cb 0.33 -5.36 0.05 0.00 0.11 0.00 0.00 30.24 25.37 1xgd n GLN 192 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1xgd h GLU 193 N -1.93 1.06 -0.07 -1.09 5.08 -1.99 -2.11 114.58 113.52 1xgd h GLU 193 Ca -0.59 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 57.55 1xgd h GLU 193 Cb 1.38 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 1xgd h GLU 193 CO 0.70 0.88 -0.06 0.87 -1.00 0.00 0.00 179.01 180.40 1xgd h LYS 194 N 1.01 0.17 -0.58 2.33 1.57 -1.99 -2.01 116.57 117.07 1xgd h LYS 194 Ca 0.23 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.85 1xgd h LYS 194 Cb 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1xgd h LYS 194 CO -0.02 0.59 0.07 1.25 -0.57 0.00 0.00 179.45 180.78 1xgd h LEU 195 N -0.24 0.91 -0.49 2.94 5.85 -1.85 -1.50 115.31 120.93 1xgd h LEU 195 Ca 0.01 -0.21 -0.14 0.00 0.84 0.00 0.00 57.88 58.38 1xgd h LEU 195 Cb 0.56 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1xgd h LEU 195 CO 0.02 0.93 -0.68 0.40 -0.34 0.00 0.00 178.44 178.77 1xgd h ILE 196 N 0.90 1.37 -0.33 4.05 2.04 -1.41 -1.22 117.51 122.92 1xgd h ILE 196 Ca 0.18 -2.41 -0.06 0.00 1.00 0.00 0.00 64.86 63.57 1xgd h ILE 196 Cb 0.43 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.84 1xgd h ILE 196 CO 0.01 0.66 -0.04 -0.61 0.00 0.00 0.00 178.15 178.18 1xgd h GLN 197 N 0.00 0.60 0.10 2.37 4.15 -1.16 -1.06 115.11 120.11 1xgd h GLN 197 Ca -0.01 -0.21 0.01 0.00 0.77 0.00 0.00 58.65 59.22 1xgd h GLN 197 Cb 1.29 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.91 1xgd h GLN 197 CO 0.09 0.75 -0.18 -0.92 -1.93 0.00 0.00 178.83 176.64 1xgd h TYR 198 N 0.39 -0.48 -0.34 3.99 3.20 -1.18 -2.42 116.97 120.13 1xgd h TYR 198 Ca 0.09 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 1xgd h TYR 198 Cb 0.51 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 1xgd h TYR 198 CO 0.04 -0.27 0.12 0.00 -1.64 0.00 0.00 178.16 176.42 1xgd h GLN 200 N 0.41 0.23 0.00 0.00 4.20 -1.20 0.05 115.11 118.80 1xgd h GLN 200 Ca 0.11 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1xgd h GLN 200 Cb 0.22 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 1xgd h GLN 200 CO -0.01 0.46 -0.11 0.66 -0.67 0.00 0.00 178.83 179.16 1xgd h SER 201 N 0.21 0.00 -0.25 1.46 4.64 -1.22 -2.25 113.55 116.14 1xgd h SER 201 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1xgd h SER 201 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1xgd h SER 201 CO 0.04 0.11 0.00 0.29 -0.87 0.00 0.00 176.83 176.39 1xgd n LYS 202 N -3.26 2.10 -1.02 4.77 4.76 -0.61 -4.93 118.16 119.98 1xgd n LYS 202 Ca 0.00 -1.66 -0.01 0.00 -2.87 0.00 0.00 58.31 53.78 1xgd n LYS 202 Cb 0.36 -1.45 -0.00 0.00 -1.84 0.00 0.00 35.03 32.10 1xgd n LYS 202 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xgd n GLY 203 N 1.31 0.46 3.63 0.72 0.00 -0.85 -5.03 105.19 105.43 1xgd n GLY 203 Ca 0.17 -0.79 -0.38 0.00 0.00 0.00 0.00 46.02 45.03 1xgd n GLY 203 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xgd s ILE 204 N -2.02 5.30 0.10 -0.61 1.01 -0.10 -4.59 121.20 120.29 1xgd s ILE 204 Ca 0.00 0.29 -0.30 0.00 0.00 0.00 0.00 60.65 60.63 1xgd s ILE 204 Cb 0.00 -3.56 -0.06 0.00 0.01 0.00 0.00 42.46 38.85 1xgd s ILE 204 CO 0.00 0.27 1.08 -0.69 0.00 0.00 0.00 174.94 175.61 1xgd s VAL 205 N 1.48 4.22 -0.18 2.92 1.01 -0.79 -3.53 120.40 125.53 1xgd s VAL 205 Ca 0.10 1.73 -0.11 0.00 0.00 0.00 0.00 61.98 63.69 1xgd s VAL 205 Cb -0.15 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 1xgd s VAL 205 CO 0.08 0.21 0.19 -0.69 0.00 0.00 0.00 175.10 174.89 1xgd s VAL 206 N 0.44 5.38 -0.21 2.92 1.01 -1.26 -1.63 120.40 127.04 1xgd s VAL 206 Ca 0.52 0.32 -0.05 0.00 0.00 0.00 0.00 61.98 62.77 1xgd s VAL 206 Cb -0.27 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 1xgd s VAL 206 CO 0.31 0.44 -0.00 -0.89 0.00 0.00 0.00 175.10 174.96 1xgd s THR 207 N 0.29 3.85 -0.07 3.92 2.01 -0.93 -1.25 115.64 123.46 1xgd s THR 207 Ca 0.11 -0.34 -0.23 0.00 0.31 0.00 0.00 61.69 61.54 1xgd s THR 207 Cb -0.12 -2.75 -0.04 0.00 0.01 0.00 0.00 72.50 69.60 1xgd s THR 207 CO 0.00 0.41 0.70 0.00 -0.69 0.00 0.00 174.62 175.05 1xgd s ALA 208 N 1.23 3.35 0.36 7.40 0.00 0.15 -0.28 121.76 133.96 1xgd s ALA 208 Ca 0.03 0.12 0.09 0.00 0.00 0.00 0.00 51.96 52.20 1xgd s ALA 208 Cb -0.15 -2.97 -0.05 0.00 0.00 0.00 0.00 23.12 19.95 1xgd s ALA 208 CO 0.01 -0.13 0.05 1.52 0.00 0.00 0.00 175.76 177.21 1xgd s TYR 209 N 0.88 2.57 -1.26 0.00 -0.85 -0.38 -0.82 117.35 117.50 1xgd s TYR 209 Ca 0.37 -0.47 -0.11 0.00 -0.52 0.00 0.00 57.07 56.35 1xgd s TYR 209 Cb -0.18 -1.59 -0.00 0.00 0.38 0.00 0.00 41.96 40.57 1xgd s TYR 209 CO 0.18 0.42 0.64 0.43 -1.52 0.00 0.00 175.55 175.69 1xgd n SER 210 N -1.02 -2.91 0.02 -0.18 7.64 -1.25 -2.24 113.62 113.68 1xgd n SER 210 Ca -0.04 -0.99 0.07 0.00 1.01 0.00 0.00 58.87 58.92 1xgd n SER 210 Cb 0.63 -3.33 0.30 0.00 -1.01 0.00 0.00 64.21 60.80 1xgd n SER 210 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1xgd n PRO 211 N -4.28 0.02 -0.33 1.43 -0.04 -1.25 -1.50 135.00 129.04 1xgd n PRO 211 Ca -0.20 0.30 0.09 0.00 -0.04 0.00 0.00 63.50 63.64 1xgd n PRO 211 Cb 0.64 -1.55 0.25 0.00 -0.04 0.00 0.00 33.50 32.81 1xgd n PRO 211 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1xgd n LEU 212 N -1.59 3.65 0.00 1.53 4.77 -1.26 -4.36 117.00 119.73 1xgd n LEU 212 Ca 0.03 -2.12 0.00 0.00 -0.03 0.00 0.00 56.01 53.89 1xgd n LEU 212 Cb 0.16 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1xgd n LEU 212 CO 0.13 0.84 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 1xgd n GLY 213 N 0.98 0.75 3.40 -0.72 0.00 -0.56 -4.76 105.19 104.28 1xgd n GLY 213 Ca 0.19 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 1xgd n GLY 213 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xgd s SER 214 N -4.00 3.43 0.45 1.61 0.15 -1.26 -4.97 113.70 109.10 1xgd s SER 214 Ca 0.00 -0.59 0.24 0.00 0.70 0.00 0.00 55.95 56.29 1xgd s SER 214 Cb 0.00 -0.37 1.03 0.00 -1.71 0.00 0.00 66.02 64.97 1xgd s SER 214 CO 0.00 0.23 1.88 1.55 1.20 0.00 0.00 173.24 178.10 1xgd h PRO 215 N 4.39 0.00 -4.43 5.44 0.13 -2.04 -3.40 132.00 132.09 1xgd h PRO 215 Ca -0.48 0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 63.91 1xgd h PRO 215 Cb 1.15 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.07 1xgd h PRO 215 CO 0.44 0.23 0.56 -0.51 -0.23 0.00 0.00 178.00 178.48 1xgd s ASP 216 N -6.26 6.77 -0.09 1.44 1.01 -1.26 -5.02 116.67 113.26 1xgd s ASP 216 Ca -0.01 -2.49 -0.15 0.00 0.71 0.00 0.00 52.55 50.61 1xgd s ASP 216 Cb 0.11 -2.31 -0.05 0.00 1.01 0.00 0.00 42.92 41.69 1xgd s ASP 216 CO 0.63 -0.79 0.37 -0.13 0.21 0.00 0.00 175.17 175.47 1xgd s ARG 217 N 1.31 4.12 0.50 8.23 3.00 -1.26 -4.98 118.95 129.87 1xgd s ARG 217 Ca 0.28 0.28 0.29 0.00 0.00 0.00 0.00 55.73 56.57 1xgd s ARG 217 Cb -0.07 -3.35 1.16 0.00 0.00 0.00 0.00 34.95 32.69 1xgd s ARG 217 CO -0.08 0.39 1.91 -1.35 0.00 0.00 0.00 175.30 176.17 1xgd h PRO 218 N 5.96 0.00 0.00 3.54 0.11 -1.98 -2.73 132.00 136.90 1xgd h PRO 218 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1xgd h PRO 218 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1xgd h PRO 218 CO 0.70 0.11 -0.91 -2.67 -0.21 0.00 0.00 178.00 175.02 1xgd n TRP 219 N -3.27 0.64 -3.35 0.65 2.14 -1.26 -4.98 117.44 108.01 1xgd n TRP 219 Ca 0.00 0.19 -0.36 0.00 2.07 0.00 0.00 57.50 59.40 1xgd n TRP 219 Cb 0.36 -0.72 -0.06 0.00 -0.81 0.00 0.00 31.31 30.08 1xgd n TRP 219 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1xgd s ALA 220 N -3.26 3.58 0.49 -1.67 0.00 -1.03 -5.08 121.76 114.78 1xgd s ALA 220 Ca 0.02 -0.11 -0.13 0.00 0.00 0.00 0.00 51.96 51.75 1xgd s ALA 220 Cb 0.12 -2.54 -0.06 0.00 0.00 0.00 0.00 23.12 20.64 1xgd s ALA 220 CO 0.77 0.45 0.90 0.15 0.00 0.00 0.00 175.76 178.03 1xgd s LYS 221 N -1.87 3.80 0.29 0.00 3.01 -1.26 -4.90 119.74 118.80 1xgd s LYS 221 Ca 0.37 0.68 0.20 0.00 -1.01 0.00 0.00 55.97 56.22 1xgd s LYS 221 Cb -0.15 -2.24 1.07 0.00 -1.01 0.00 0.00 37.83 35.50 1xgd s LYS 221 CO 0.19 -0.23 1.62 -0.35 0.51 0.00 0.00 175.35 177.09 1xgd n PRO 222 N -1.72 0.14 0.01 -1.68 -0.04 -1.26 -1.50 135.00 128.94 1xgd n PRO 222 Ca 0.04 0.60 0.11 0.00 -0.04 0.00 0.00 63.50 64.22 1xgd n PRO 222 Cb 0.54 -1.92 0.04 0.00 -0.04 0.00 0.00 33.50 32.13 1xgd n PRO 222 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1xgd n GLU 223 N -2.20 0.11 -2.00 0.54 4.71 -1.26 -4.92 120.64 115.62 1xgd n GLU 223 Ca -0.01 -0.01 -0.42 0.00 -0.01 0.00 0.00 57.16 56.72 1xgd n GLU 223 Cb 0.05 -1.53 -0.03 0.00 -1.01 0.00 0.00 31.44 28.92 1xgd n GLU 223 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1xgd s ASP 224 N -3.34 6.65 0.34 1.62 1.11 -0.57 -4.96 116.67 117.52 1xgd s ASP 224 Ca 0.07 2.55 -0.29 0.00 0.18 0.00 0.00 52.55 55.07 1xgd s ASP 224 Cb 0.16 -2.60 -0.10 0.00 1.07 0.00 0.00 42.92 41.45 1xgd s ASP 224 CO 0.79 -0.77 1.35 -2.16 1.18 0.00 0.00 175.17 175.57 1xgd s PRO 225 N 0.92 4.30 1.31 8.23 0.04 -1.26 -4.93 135.00 143.62 1xgd s PRO 225 Ca 0.67 2.29 -0.21 0.00 0.04 0.00 0.00 61.00 63.79 1xgd s PRO 225 Cb -0.42 -3.05 0.33 0.00 0.04 0.00 0.00 34.50 31.39 1xgd s PRO 225 CO 0.33 -0.27 1.03 -1.54 0.04 0.00 0.00 177.00 176.59 1xgd s SER 226 N -0.38 -0.03 0.26 6.66 1.04 -1.26 -4.69 113.70 115.30 1xgd s SER 226 Ca 0.50 0.75 -0.04 0.00 0.48 0.00 0.00 55.95 57.64 1xgd s SER 226 Cb -0.41 -1.05 0.33 0.00 0.10 0.00 0.00 66.02 64.99 1xgd s SER 226 CO 0.54 -4.72 1.91 0.25 0.98 0.00 0.00 173.24 172.21 1xgd h LEU 227 N -2.99 1.10 -1.45 2.42 5.85 -1.95 0.41 115.31 118.71 1xgd h LEU 227 Ca -0.45 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1xgd h LEU 227 Cb 1.32 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1xgd h LEU 227 CO 0.31 0.76 0.00 -0.07 -0.34 0.00 0.00 178.44 179.11 1xgd h LEU 228 N 1.28 0.00 -2.72 2.25 3.38 -1.93 -2.93 115.31 114.65 1xgd h LEU 228 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1xgd h LEU 228 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1xgd h LEU 228 CO -0.11 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.80 1xgd n GLU 229 N -3.03 2.44 -1.88 1.13 1.02 -0.92 -4.75 120.64 114.65 1xgd n GLU 229 Ca 0.01 -1.39 -0.42 0.00 -0.02 0.00 0.00 57.16 55.34 1xgd n GLU 229 Cb 0.29 -1.02 -0.02 0.00 -0.02 0.00 0.00 31.44 30.68 1xgd n GLU 229 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1xgd s ASP 230 N -0.87 6.50 0.23 1.62 -1.08 0.09 -4.79 116.67 118.37 1xgd s ASP 230 Ca 0.01 2.81 -0.05 0.00 -0.52 0.00 0.00 52.55 54.80 1xgd s ASP 230 Cb 0.01 -2.62 0.23 0.00 -1.46 0.00 0.00 42.92 39.07 1xgd s ASP 230 CO 0.01 -0.83 1.75 1.55 0.52 0.00 0.00 175.17 178.17 1xgd h PRO 231 N 5.23 1.01 -0.15 4.34 0.13 -1.91 0.04 132.00 140.69 1xgd h PRO 231 Ca -0.46 -0.24 -0.13 0.00 -0.87 0.00 0.00 66.00 64.31 1xgd h PRO 231 Cb 1.22 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1xgd h PRO 231 CO 0.81 0.91 -0.45 0.00 -0.23 0.00 0.00 178.00 179.04 1xgd h ARG 232 N 0.96 0.37 -0.01 0.86 3.08 -1.97 -0.64 114.38 117.02 1xgd h ARG 232 Ca 0.20 -0.19 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 1xgd h ARG 232 Cb 0.37 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 1xgd h ARG 232 CO 0.00 0.75 -0.89 0.82 -1.07 0.00 0.00 179.97 179.58 1xgd h ILE 233 N 0.30 1.41 -0.70 2.04 2.04 -1.82 -2.43 117.51 118.36 1xgd h ILE 233 Ca 0.02 -2.42 -0.02 0.00 1.00 0.00 0.00 64.86 63.44 1xgd h ILE 233 Cb 0.91 2.37 -0.03 0.00 -0.74 0.00 0.00 36.82 39.32 1xgd h ILE 233 CO 0.08 0.72 0.34 0.11 0.00 0.00 0.00 178.15 179.40 1xgd h LYS 234 N 0.22 0.99 -0.52 2.37 1.57 -0.74 -0.13 116.57 120.34 1xgd h LYS 234 Ca -0.06 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.53 1xgd h LYS 234 Cb 1.51 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.61 1xgd h LYS 234 CO 0.15 0.76 0.08 0.00 -0.57 0.00 0.00 179.45 179.87 1xgd h ALA 235 N 1.39 0.69 -0.51 3.86 0.00 -0.96 0.31 119.26 124.04 1xgd h ALA 235 Ca 0.24 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1xgd h ALA 235 Cb 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1xgd h ALA 235 CO -0.03 0.43 0.22 0.82 0.00 0.00 0.00 179.25 180.68 1xgd h ILE 236 N 0.74 1.21 -0.61 0.00 2.04 -0.99 -1.08 117.51 118.82 1xgd h ILE 236 Ca 0.16 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 1xgd h ILE 236 Cb 0.41 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1xgd h ILE 236 CO 0.01 0.24 0.35 0.00 0.00 0.00 0.00 178.15 178.75 1xgd h ALA 237 N 1.06 0.78 -0.64 1.87 0.00 -0.80 -2.51 119.26 119.02 1xgd h ALA 237 Ca 0.17 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1xgd h ALA 237 Cb 0.17 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1xgd h ALA 237 CO -0.02 0.28 0.34 0.00 0.00 0.00 0.00 179.25 179.85 1xgd h ALA 238 N 1.17 0.82 -0.73 0.00 0.00 -0.70 -0.23 119.26 119.58 1xgd h ALA 238 Ca 0.22 -0.11 0.12 0.00 0.00 0.00 0.00 54.91 55.13 1xgd h ALA 238 Cb 0.01 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 1xgd h ALA 238 CO -0.04 0.35 0.49 -0.22 0.00 0.00 0.00 179.25 179.83 1xgd h LYS 239 N 0.88 0.51 -0.22 0.00 3.64 -0.77 -2.58 116.57 118.02 1xgd h LYS 239 Ca 0.22 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1xgd h LYS 239 Cb 0.06 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1xgd h LYS 239 CO -0.03 0.34 0.00 0.72 -2.27 0.00 0.00 179.45 178.20 1xgd n HIS 240 N -4.49 0.28 -3.77 1.91 8.25 -0.92 -4.96 115.22 111.52 1xgd n HIS 240 Ca 0.13 -0.18 -0.26 0.00 -0.26 0.00 0.00 57.72 57.15 1xgd n HIS 240 Cb 0.42 -0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.57 1xgd n HIS 240 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1xgd n ASN 241 N 1.10 -4.21 -4.44 0.41 3.02 -0.52 -5.00 115.26 105.61 1xgd n ASN 241 Ca 0.14 -0.73 -0.22 0.00 -0.03 0.00 0.00 54.58 53.75 1xgd n ASN 241 Cb 0.49 -4.24 -0.10 0.00 -0.61 0.00 0.00 39.78 35.32 1xgd n ASN 241 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1xgd s LYS 242 N -6.35 1.59 0.66 3.52 -0.14 -0.21 -5.04 119.74 113.77 1xgd s LYS 242 Ca 0.47 -1.81 -0.11 0.00 -1.36 0.00 0.00 55.97 53.16 1xgd s LYS 242 Cb -0.23 -1.17 -0.01 0.00 -1.68 0.00 0.00 37.83 34.74 1xgd s LYS 242 CO 0.80 0.02 1.04 0.95 -0.76 0.00 0.00 175.35 177.40 1xgd s THR 243 N -3.01 3.98 0.31 2.17 -4.23 -1.26 -4.29 115.64 109.32 1xgd s THR 243 Ca 0.30 0.56 0.11 0.00 -1.18 0.00 0.00 61.69 61.48 1xgd s THR 243 Cb 0.04 -3.63 0.03 0.00 1.34 0.00 0.00 72.50 70.28 1xgd s THR 243 CO 0.13 -0.80 1.70 0.71 -0.54 0.00 0.00 174.62 175.82 1xgd h THR 244 N -0.46 1.36 -0.58 3.99 1.35 -1.89 -1.88 112.91 114.81 1xgd h THR 244 Ca -0.45 -1.72 -0.04 0.00 -0.55 0.00 0.00 66.41 63.66 1xgd h THR 244 Cb 1.23 1.91 -0.02 0.00 -1.73 0.00 0.00 68.15 69.53 1xgd h THR 244 CO 0.63 0.49 0.21 0.00 -0.25 0.00 0.00 175.52 176.60 1xgd h ALA 245 N 1.47 0.75 -0.55 6.62 0.00 -1.94 -2.02 119.26 123.59 1xgd h ALA 245 Ca -0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1xgd h ALA 245 Cb 0.89 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1xgd h ALA 245 CO 0.07 0.39 0.08 1.96 0.00 0.00 0.00 179.25 181.74 1xgd h GLN 246 N 0.80 0.88 -0.85 0.00 4.20 -1.83 -1.27 115.11 117.05 1xgd h GLN 246 Ca 0.19 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 1xgd h GLN 246 Cb 0.24 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.86 1xgd h GLN 246 CO -0.01 0.83 0.40 0.28 -0.67 0.00 0.00 178.83 179.65 1xgd h VAL 247 N 0.84 1.26 0.00 -0.54 2.07 -1.19 -2.05 116.25 116.64 1xgd h VAL 247 Ca 0.17 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1xgd h VAL 247 Cb 0.38 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1xgd h VAL 247 CO 0.01 0.32 0.00 -0.07 0.02 0.00 0.00 177.57 177.85 1xgd h LEU 248 N 1.21 0.00 0.12 2.57 3.38 -0.69 -1.74 115.31 120.16 1xgd h LEU 248 Ca 0.29 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.97 1xgd h LEU 248 Cb 0.14 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.91 1xgd h LEU 248 CO -0.03 0.00 -1.27 0.40 0.09 0.00 0.00 178.44 177.63 1xgd h ILE 249 N 0.00 1.36 -0.01 1.22 1.08 -1.16 -3.33 117.51 116.68 1xgd h ILE 249 Ca 0.00 -2.70 -0.10 0.00 -0.39 0.00 0.00 64.86 61.67 1xgd h ILE 249 Cb 0.96 2.82 -0.01 0.00 -3.07 0.00 0.00 36.82 37.52 1xgd h ILE 249 CO 0.00 0.80 -0.48 -0.09 -0.69 0.00 0.00 178.15 177.70 1xgd h ARG 250 N 0.18 0.02 -0.09 2.37 9.65 -1.18 -3.29 114.38 122.04 1xgd h ARG 250 Ca -0.18 -0.01 0.03 0.00 -1.10 0.00 0.00 59.98 58.73 1xgd h ARG 250 Cb 1.96 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 30.48 1xgd h ARG 250 CO 0.23 0.49 -0.47 0.35 2.80 0.00 0.00 179.97 183.37 1xgd h PHE 251 N 0.01 -1.37 -0.67 2.20 3.57 -1.43 -1.96 116.94 117.30 1xgd h PHE 251 Ca -0.00 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 1xgd h PHE 251 Cb 0.85 0.61 -0.03 0.00 2.79 0.00 0.00 35.95 40.17 1xgd h PHE 251 CO 0.00 -0.52 0.29 -1.00 -2.23 0.00 0.00 178.31 174.86 1xgd h PRO 252 N -0.56 0.97 -0.80 6.41 0.13 -1.74 -2.83 132.00 133.59 1xgd h PRO 252 Ca 0.05 -0.15 0.16 0.00 -0.87 0.00 0.00 66.00 65.19 1xgd h PRO 252 Cb 0.66 -0.17 -0.06 0.00 0.13 0.00 0.00 31.00 31.57 1xgd h PRO 252 CO -0.39 0.78 0.53 0.52 -0.23 0.00 0.00 178.00 179.21 1xgd h MET 253 N 0.96 0.45 -0.01 0.86 2.86 -1.46 -0.32 114.93 118.26 1xgd h MET 253 Ca 0.23 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1xgd h MET 253 Cb 0.15 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.71 1xgd h MET 253 CO -0.02 0.30 -0.01 1.04 1.06 0.00 0.00 176.91 179.27 1xgd n GLN 254 N -4.50 1.47 -0.44 1.72 6.02 -0.80 -2.32 117.38 118.53 1xgd n GLN 254 Ca 0.16 -0.73 0.09 0.00 -0.01 0.00 0.00 57.00 56.51 1xgd n GLN 254 Cb 0.54 -1.48 0.30 0.00 1.02 0.00 0.00 30.24 30.62 1xgd n GLN 254 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1xgd n ARG 255 N -0.13 2.95 -3.60 -1.09 1.74 -0.17 -4.94 116.66 111.42 1xgd n ARG 255 Ca 0.20 -2.39 -0.21 0.00 -0.77 0.00 0.00 57.85 54.67 1xgd n ARG 255 Cb 0.30 -1.66 0.06 0.00 -1.02 0.00 0.00 32.46 30.14 1xgd n ARG 255 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1xgd n ASN 256 N 1.15 -3.00 -4.56 0.55 4.13 -0.98 -5.03 115.26 107.51 1xgd n ASN 256 Ca 0.22 -0.68 -0.30 0.00 1.68 0.00 0.00 54.58 55.50 1xgd n ASN 256 Cb 0.67 -4.66 -0.10 0.00 -1.54 0.00 0.00 39.78 34.15 1xgd n ASN 256 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1xgd s LEU 257 N -6.76 3.00 0.30 3.41 1.02 -0.96 -4.68 118.68 114.02 1xgd s LEU 257 Ca 0.20 -0.36 -0.22 0.00 0.02 0.00 0.00 54.13 53.77 1xgd s LEU 257 Cb -0.09 -1.78 -0.09 0.00 0.02 0.00 0.00 46.19 44.24 1xgd s LEU 257 CO 0.77 0.20 0.84 -0.69 0.02 0.00 0.00 176.35 177.49 1xgd s VAL 258 N -1.14 4.41 -0.07 -1.59 1.01 -0.38 -4.02 120.40 118.63 1xgd s VAL 258 Ca 0.20 1.50 0.01 0.00 0.00 0.00 0.00 61.98 63.69 1xgd s VAL 258 Cb -0.11 -3.86 0.02 0.00 0.00 0.00 0.00 36.38 32.42 1xgd s VAL 258 CO 0.12 0.08 -0.09 0.54 0.00 0.00 0.00 175.10 175.74 1xgd s VAL 259 N -1.68 0.96 -0.45 2.92 0.11 -0.18 0.34 120.40 122.42 1xgd s VAL 259 Ca 0.49 -0.35 -0.06 0.00 -2.93 0.00 0.00 61.98 59.13 1xgd s VAL 259 Cb -0.16 -0.92 0.12 0.00 -1.53 0.00 0.00 36.38 33.89 1xgd s VAL 259 CO 0.21 0.32 0.28 -0.63 -3.33 0.00 0.00 175.10 171.95 1xgd s ILE 260 N 0.91 3.75 0.62 7.04 -1.09 0.00 -1.42 121.20 131.01 1xgd s ILE 260 Ca -0.10 -1.96 -0.16 0.00 -2.23 0.00 0.00 60.65 56.20 1xgd s ILE 260 Cb -0.15 -3.51 -0.02 0.00 -1.58 0.00 0.00 42.46 37.20 1xgd s ILE 260 CO 0.01 -0.74 1.08 -2.84 -1.23 0.00 0.00 174.94 171.22 1xgd s PRO 261 N 1.21 3.09 0.02 2.79 0.02 -1.26 -3.84 135.00 137.03 1xgd s PRO 261 Ca 0.07 1.30 -0.30 0.00 0.02 0.00 0.00 61.00 62.10 1xgd s PRO 261 Cb -0.24 -2.00 -0.08 0.00 0.02 0.00 0.00 34.50 32.20 1xgd s PRO 261 CO -0.03 -1.00 1.81 -1.59 -0.33 0.00 0.00 177.00 175.86 1xgd s LYS 262 N -4.05 4.16 -0.42 5.54 0.00 -1.26 -3.94 119.74 119.78 1xgd s LYS 262 Ca 0.65 2.43 0.08 0.00 0.00 0.00 0.00 55.97 59.13 1xgd s LYS 262 Cb -0.18 -3.99 0.43 0.00 0.00 0.00 0.00 37.83 34.08 1xgd s LYS 262 CO 0.38 -0.88 1.07 0.43 0.00 0.00 0.00 175.35 176.35 1xgd n SER 263 N 7.03 4.02 -0.57 0.03 7.64 -1.26 -4.87 113.62 125.64 1xgd n SER 263 Ca 0.18 -3.51 0.14 0.00 1.01 0.00 0.00 58.87 56.69 1xgd n SER 263 Cb 0.41 -0.48 0.43 0.00 -1.01 0.00 0.00 64.21 63.57 1xgd n SER 263 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1xgd n VAL 264 N -0.38 0.00 -4.21 0.44 0.24 -1.26 -4.80 118.33 108.35 1xgd n VAL 264 Ca 0.33 -0.30 -0.18 0.00 -2.04 0.00 0.00 64.34 62.15 1xgd n VAL 264 Cb 0.68 0.71 -0.11 0.00 -1.47 0.00 0.00 33.84 33.65 1xgd n VAL 264 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1xgd s THR 265 N -2.01 1.20 0.42 3.34 -4.23 -1.26 -5.02 115.64 108.06 1xgd s THR 265 Ca 0.36 -1.55 0.09 0.00 -1.18 0.00 0.00 61.69 59.41 1xgd s THR 265 Cb 0.21 -1.33 0.22 0.00 1.34 0.00 0.00 72.50 72.94 1xgd s THR 265 CO 0.33 -0.36 2.02 -0.65 -0.54 0.00 0.00 174.62 175.42 1xgd h PRO 266 N 3.83 0.35 -0.33 3.99 0.11 -1.99 -2.33 132.00 135.63 1xgd h PRO 266 Ca -0.40 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 1xgd h PRO 266 Cb 1.19 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1xgd h PRO 266 CO 0.47 0.32 0.10 0.93 -0.21 0.00 0.00 178.00 179.60 1xgd h GLU 267 N 0.35 0.51 -0.60 1.05 3.07 -1.98 -2.74 114.58 114.23 1xgd h GLU 267 Ca 0.09 -0.11 -0.08 0.00 -0.50 0.00 0.00 59.36 58.76 1xgd h GLU 267 Cb 0.11 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 27.93 1xgd h GLU 267 CO -0.01 0.55 0.07 0.00 -1.40 0.00 0.00 179.01 178.23 1xgd h ALA 268 N 0.94 0.99 -0.72 3.43 0.00 -1.85 0.28 119.26 122.33 1xgd h ALA 268 Ca 0.10 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1xgd h ALA 268 Cb 0.25 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1xgd h ALA 268 CO -0.00 0.63 0.38 0.82 0.00 0.00 0.00 179.25 181.08 1xgd h ILE 269 N 0.93 1.23 -0.13 0.00 2.04 -1.39 0.19 117.51 120.37 1xgd h ILE 269 Ca 0.18 -0.59 -0.11 0.00 1.00 0.00 0.00 64.86 65.35 1xgd h ILE 269 Cb 0.44 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1xgd h ILE 269 CO 0.01 0.25 -0.33 0.00 0.00 0.00 0.00 178.15 178.09 1xgd h ALA 270 N 1.19 0.21 -0.23 1.87 0.00 -1.21 -3.24 119.26 117.84 1xgd h ALA 270 Ca 0.25 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1xgd h ALA 270 Cb 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1xgd h ALA 270 CO -0.04 0.26 0.09 1.49 0.00 0.00 0.00 179.25 181.05 1xgd h GLU 271 N 0.04 0.35 0.00 0.00 4.81 -0.65 -3.11 114.58 116.03 1xgd h GLU 271 Ca -0.01 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1xgd h GLU 271 Cb 0.94 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.27 1xgd h GLU 271 CO 0.07 0.41 0.00 -0.91 -0.73 0.00 0.00 179.01 177.85 1xgd h ASN 272 N 0.22 0.00 1.64 1.04 2.35 -0.72 -2.65 115.58 117.46 1xgd h ASN 272 Ca 0.08 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.77 1xgd h ASN 272 Cb 0.19 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1xgd h ASN 272 CO -0.01 0.00 -0.37 0.15 -1.65 0.00 0.00 177.43 175.56 1xgd h PHE 273 N 0.00 0.00 -0.36 1.19 3.57 -1.56 -3.38 116.94 116.40 1xgd h PHE 273 Ca 0.00 0.00 -0.62 0.00 3.53 0.00 0.00 57.97 60.88 1xgd h PHE 273 Cb 0.23 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 1xgd h PHE 273 CO 0.00 0.27 2.78 1.63 -2.23 0.00 0.00 178.31 180.77 1xgd n LYS 274 N -3.13 3.67 -0.02 1.11 5.02 -1.00 -4.30 118.16 119.51 1xgd n LYS 274 Ca 0.02 -2.40 0.01 0.00 -2.02 0.00 0.00 58.31 53.93 1xgd n LYS 274 Cb 0.65 -2.62 0.02 0.00 -0.02 0.00 0.00 35.03 33.05 1xgd n LYS 274 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1xgd n VAL 275 N 2.81 1.00 0.68 -0.18 0.24 -1.26 -4.73 118.33 116.89 1xgd n VAL 275 Ca 0.69 -1.06 0.08 0.00 -2.04 0.00 0.00 64.34 62.01 1xgd n VAL 275 Cb 0.34 0.45 -0.10 0.00 -1.47 0.00 0.00 33.84 33.05 1xgd n VAL 275 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1xgd n PHE 276 N -0.57 0.00 -0.70 6.34 3.01 -1.26 -4.45 117.46 119.83 1xgd n PHE 276 Ca 0.02 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.57 1xgd n PHE 276 Cb 0.34 -0.05 0.38 0.00 -0.01 0.00 0.00 39.48 40.13 1xgd n PHE 276 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1xgd n ASP 277 N -1.49 5.10 -3.94 4.37 3.85 -1.26 -4.93 116.55 118.24 1xgd n ASP 277 Ca 0.02 -2.60 -0.10 0.00 -0.71 0.00 0.00 54.79 51.41 1xgd n ASP 277 Cb 0.29 -0.62 -0.06 0.00 -1.35 0.00 0.00 41.12 39.37 1xgd n ASP 277 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.20 176.91 1xgd s PHE 278 N -2.14 0.35 -0.02 2.11 -0.12 -1.26 -5.16 117.98 111.72 1xgd s PHE 278 Ca 0.53 -0.70 0.02 0.00 -0.05 0.00 0.00 56.93 56.73 1xgd s PHE 278 Cb 0.36 0.03 0.00 0.00 -0.63 0.00 0.00 43.02 42.78 1xgd s PHE 278 CO 0.22 -0.79 -0.08 -1.21 -0.05 0.00 0.00 175.22 173.31 1xgd s GLU 279 N -3.97 0.87 0.37 1.99 2.02 -1.26 -5.07 118.70 113.66 1xgd s GLU 279 Ca 0.18 -0.27 -0.26 0.00 0.02 0.00 0.00 54.97 54.64 1xgd s GLU 279 Cb 0.02 -0.83 -0.09 0.00 0.10 0.00 0.00 34.13 33.34 1xgd s GLU 279 CO 0.02 0.10 1.10 -0.51 0.02 0.00 0.00 175.26 175.98 1xgd s LEU 280 N 0.21 4.25 0.82 1.80 1.43 -1.26 -5.05 118.68 120.87 1xgd s LEU 280 Ca -0.03 2.19 -0.11 0.00 -1.03 0.00 0.00 54.13 55.15 1xgd s LEU 280 Cb -0.08 -4.01 0.11 0.00 0.03 0.00 0.00 46.19 42.24 1xgd s LEU 280 CO 0.00 -0.48 1.16 -0.94 0.23 0.00 0.00 176.35 176.32 1xgd s SER 281 N -1.27 4.16 0.22 2.29 1.04 -1.26 -4.87 113.70 114.01 1xgd s SER 281 Ca 0.55 0.45 -0.07 0.00 0.48 0.00 0.00 55.95 57.35 1xgd s SER 281 Cb -0.27 -0.84 0.30 0.00 0.10 0.00 0.00 66.02 65.31 1xgd s SER 281 CO 0.34 -2.07 1.80 0.28 0.98 0.00 0.00 173.24 174.58 1xgd h SER 282 N -1.07 0.56 -0.48 7.02 0.02 -1.99 -1.01 113.55 116.61 1xgd h SER 282 Ca -0.44 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.49 1xgd h SER 282 Cb 1.29 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.75 1xgd h SER 282 CO 0.54 0.34 0.06 1.56 -1.14 0.00 0.00 176.83 178.20 1xgd h GLN 283 N 0.69 0.80 -0.50 3.45 7.50 -1.99 -1.77 115.11 123.30 1xgd h GLN 283 Ca 0.33 -0.22 0.07 0.00 0.50 0.00 0.00 58.65 59.33 1xgd h GLN 283 Cb 0.27 -0.09 -0.06 0.00 0.05 0.00 0.00 27.48 27.65 1xgd h GLN 283 CO -0.22 0.81 0.16 -0.44 -1.50 0.00 0.00 178.83 177.65 1xgd h ASP 284 N 0.66 0.14 -0.66 1.46 3.32 -1.81 -1.87 116.42 117.66 1xgd h ASP 284 Ca 0.14 0.07 -0.08 0.00 0.02 0.00 0.00 57.03 57.18 1xgd h ASP 284 Cb 0.41 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 1xgd h ASP 284 CO 0.01 0.11 0.11 0.24 -1.72 0.00 0.00 179.24 177.99 1xgd h MET 285 N 0.33 1.09 -0.56 3.56 2.86 -0.95 -0.32 114.93 120.93 1xgd h MET 285 Ca 0.24 -0.29 -0.08 0.00 -2.06 0.00 0.00 59.70 57.51 1xgd h MET 285 Cb 0.27 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 1xgd h MET 285 CO -0.26 1.00 0.01 1.15 1.06 0.00 0.00 176.91 179.87 1xgd h THR 286 N 1.01 1.26 0.01 2.22 2.02 -1.19 -0.61 112.91 117.63 1xgd h THR 286 Ca 0.20 -1.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.30 1xgd h THR 286 Cb 0.43 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1xgd h THR 286 CO 0.01 0.39 -0.01 0.74 0.37 0.00 0.00 175.52 177.03 1xgd h THR 287 N 0.89 1.16 -0.17 3.16 2.02 -1.00 -2.23 112.91 116.74 1xgd h THR 287 Ca 0.17 -0.52 -0.06 0.00 0.77 0.00 0.00 66.41 66.76 1xgd h THR 287 Cb 0.50 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 1xgd h THR 287 CO 0.02 0.14 -0.17 -0.07 0.37 0.00 0.00 175.52 175.81 1xgd h LEU 288 N -0.24 0.27 -1.14 2.58 3.38 -0.96 -1.88 115.31 117.33 1xgd h LEU 288 Ca -0.00 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1xgd h LEU 288 Cb 0.23 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1xgd h LEU 288 CO 0.00 0.46 -0.16 0.25 0.09 0.00 0.00 178.44 179.08 1xgd h LEU 289 N 0.26 0.00 0.00 1.67 5.85 -1.05 -3.15 115.31 118.89 1xgd h LEU 289 Ca 0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1xgd h LEU 289 Cb 0.45 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1xgd h LEU 289 CO 0.03 0.16 0.00 -1.54 -0.34 0.00 0.00 178.44 176.75 1xgd n SER 290 N -3.30 0.00 0.00 1.25 3.41 -0.71 -3.39 113.62 110.89 1xgd n SER 290 Ca 0.00 0.15 0.13 0.00 -0.26 0.00 0.00 58.87 58.89 1xgd n SER 290 Cb 0.41 -0.37 0.63 0.00 -0.26 0.00 0.00 64.21 64.61 1xgd n SER 290 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1xgd n TYR 291 N -1.37 0.00 -1.73 7.33 4.02 -1.19 -4.92 117.16 119.29 1xgd n TYR 291 Ca 0.10 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.56 1xgd n TYR 291 Cb 0.24 -0.33 -0.02 0.00 -0.02 0.00 0.00 39.34 39.22 1xgd n TYR 291 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1xgd n ASN 292 N -1.33 3.65 0.00 7.72 5.15 -0.71 -4.33 115.26 125.41 1xgd n ASN 292 Ca 0.11 1.14 0.00 0.00 -0.60 0.00 0.00 54.58 55.23 1xgd n ASN 292 Cb 0.22 -1.56 0.00 0.00 -0.53 0.00 0.00 39.78 37.92 1xgd n ASN 292 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1xgd n ARG 293 N 2.28 0.95 -4.13 1.20 1.74 -0.66 -4.99 116.66 113.06 1xgd n ARG 293 Ca 0.10 -0.81 -0.28 0.00 -0.77 0.00 0.00 57.85 56.08 1xgd n ARG 293 Cb 0.35 -0.66 -0.05 0.00 -1.02 0.00 0.00 32.46 31.08 1xgd n ARG 293 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1xgd n ASN 294 N -0.16 0.04 -4.50 0.55 3.02 -0.44 -4.94 115.26 108.83 1xgd n ASN 294 Ca 0.00 -1.12 -0.42 0.00 -0.03 0.00 0.00 54.58 53.01 1xgd n ASN 294 Cb 0.42 -2.42 -0.10 0.00 -0.61 0.00 0.00 39.78 37.06 1xgd n ASN 294 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1xgd s TRP 295 N -4.09 3.23 -0.21 3.10 -0.00 -0.23 -4.97 118.94 115.77 1xgd s TRP 295 Ca 0.05 -0.39 -0.12 0.00 -0.00 0.00 0.00 56.10 55.64 1xgd s TRP 295 Cb -0.03 -2.53 -0.05 0.00 -0.00 0.00 0.00 33.47 30.87 1xgd s TRP 295 CO 0.94 -0.47 0.22 0.50 -0.00 0.00 0.00 176.95 178.13 1xgd s ARG 296 N 1.70 4.15 -0.19 5.86 3.52 -1.26 -4.35 118.95 128.38 1xgd s ARG 296 Ca 0.06 -0.12 -0.08 0.00 -0.13 0.00 0.00 55.73 55.46 1xgd s ARG 296 Cb -0.18 -3.49 -0.21 0.00 -1.56 0.00 0.00 34.95 29.51 1xgd s ARG 296 CO 0.10 0.13 0.12 0.28 -0.81 0.00 0.00 175.30 175.12 1xgd n VAL 297 N 3.99 1.64 -3.27 7.11 0.31 -1.26 -4.67 118.33 122.18 1xgd n VAL 297 Ca -0.14 -0.49 -0.46 0.00 -0.01 0.00 0.00 64.34 63.25 1xgd n VAL 297 Cb 0.52 -1.74 -0.01 0.00 -0.91 0.00 0.00 33.84 31.70 1xgd n VAL 297 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xgd n ALA 299 N 3.79 2.45 -4.04 0.00 0.00 -1.26 -5.01 120.51 116.43 1xgd n ALA 299 Ca 0.21 -0.70 -0.45 0.00 0.00 0.00 0.00 53.44 52.50 1xgd n ALA 299 Cb 0.44 -0.58 0.02 0.00 0.00 0.00 0.00 19.45 19.33 1xgd n ALA 299 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1xgd n LEU 300 N 0.95 -0.44 0.25 0.00 7.94 -1.26 -4.82 117.00 119.63 1xgd n LEU 300 Ca 0.11 -1.27 0.13 0.00 -1.11 0.00 0.00 56.01 53.87 1xgd n LEU 300 Cb 0.43 -1.64 0.64 0.00 0.53 0.00 0.00 43.42 43.38 1xgd n LEU 300 CO 0.11 0.77 0.92 -0.07 -1.11 0.00 0.00 177.39 178.01 1xgd h LEU 301 N -2.44 0.00 -0.93 -1.96 3.38 -1.97 -2.21 115.31 109.18 1xgd h LEU 301 Ca -0.71 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.26 1xgd h LEU 301 Cb 1.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1xgd h LEU 301 CO 0.50 0.14 0.00 -1.54 0.09 0.00 0.00 178.44 177.63 1xgd n SER 302 N -3.41 0.49 -0.41 -0.43 3.41 -1.26 -2.99 113.62 109.01 1xgd n SER 302 Ca -0.01 0.68 0.07 0.00 -0.26 0.00 0.00 58.87 59.36 1xgd n SER 302 Cb 0.32 -0.76 0.16 0.00 -0.26 0.00 0.00 64.21 63.66 1xgd n SER 302 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xgd h THR 304 N 1.24 0.53 -0.32 0.00 1.35 -1.68 -1.57 112.91 112.46 1xgd h THR 304 Ca -0.01 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1xgd h THR 304 Cb 1.07 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 1xgd h THR 304 CO 0.01 0.10 0.00 -1.54 -0.25 0.00 0.00 175.52 173.83 1xgd n SER 305 N -3.64 2.70 -4.75 5.36 3.41 -1.26 -4.89 113.62 110.55 1xgd n SER 305 Ca -0.02 -1.89 -0.41 0.00 -0.26 0.00 0.00 58.87 56.29 1xgd n SER 305 Cb 0.22 -0.21 -0.04 0.00 -0.26 0.00 0.00 64.21 63.92 1xgd n SER 305 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1xgd s HIS 306 N -1.58 3.54 0.49 7.33 5.04 -0.59 -4.94 115.29 124.58 1xgd s HIS 306 Ca 0.36 1.61 0.18 0.00 -1.54 0.00 0.00 55.06 55.67 1xgd s HIS 306 Cb 0.20 -3.32 1.22 0.00 0.04 0.00 0.00 32.58 30.71 1xgd s HIS 306 CO 0.28 -0.73 2.05 1.57 -2.34 0.00 0.00 174.74 175.57 1xgd h LYS 307 N 4.38 0.15 -0.57 2.88 2.10 -1.91 -1.71 116.57 121.88 1xgd h LYS 307 Ca -0.46 -0.01 -0.09 0.00 -2.00 0.00 0.00 60.65 58.10 1xgd h LYS 307 Cb 1.21 -0.03 -0.05 0.00 -0.90 0.00 0.00 32.23 32.46 1xgd h LYS 307 CO 0.70 0.10 0.10 -0.25 -2.00 0.00 0.00 179.45 178.09 1xgd n ASP 308 N -4.46 4.97 -4.68 7.07 8.00 -1.26 -4.97 116.55 121.21 1xgd n ASP 308 Ca 0.05 -3.09 -0.42 0.00 0.71 0.00 0.00 54.79 52.04 1xgd n ASP 308 Cb 0.33 -0.68 -0.03 0.00 -0.02 0.00 0.00 41.12 40.72 1xgd n ASP 308 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1xgd s TYR 309 N -2.89 2.25 -0.42 1.24 5.04 -0.65 -4.33 117.35 117.61 1xgd s TYR 309 Ca 0.52 0.21 0.23 0.00 -2.44 0.00 0.00 57.07 55.59 1xgd s TYR 309 Cb 0.41 -4.00 0.30 0.00 0.35 0.00 0.00 41.96 39.02 1xgd s TYR 309 CO 0.13 -4.10 1.54 -1.00 -1.34 0.00 0.00 175.55 170.78 1xgd h PRO 310 N 8.66 0.00 -0.52 4.97 0.13 -1.91 -3.37 132.00 139.96 1xgd h PRO 310 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1xgd h PRO 310 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1xgd h PRO 310 CO 0.93 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.89 1xgd n PHE 311 N -3.04 1.26 0.08 1.56 0.99 -1.26 -3.87 117.46 113.19 1xgd n PHE 311 Ca 0.04 -0.66 -0.11 0.00 -0.00 0.00 0.00 57.45 56.72 1xgd n PHE 311 Cb 0.53 -0.24 -0.10 0.00 -1.00 0.00 0.00 39.48 38.67 1xgd n PHE 311 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1xgd h HIS 312 N 3.30 0.29 -4.26 1.38 3.86 -1.97 -3.46 115.15 114.29 1xgd h HIS 312 Ca 0.00 -0.19 -0.52 0.00 -1.16 0.00 0.00 60.37 58.50 1xgd h HIS 312 Cb 1.38 -0.02 0.13 0.00 1.06 0.00 0.00 27.41 29.96 1xgd h HIS 312 CO 0.66 1.11 0.33 -1.21 0.86 0.00 0.00 177.93 179.67 1xgd s GLU 313 N -2.84 2.28 0.03 2.45 0.41 -1.25 -4.97 118.70 114.81 1xgd s GLU 313 Ca -0.02 1.34 -0.24 0.00 -0.41 0.00 0.00 54.97 55.64 1xgd s GLU 313 Cb 0.09 -1.89 -0.17 0.00 -1.78 0.00 0.00 34.13 30.38 1xgd s GLU 313 CO 0.85 -1.65 1.47 1.49 -0.49 0.00 0.00 175.26 176.93 1xgd h GLU 314 N -0.76 0.06 0.00 1.61 4.81 -1.91 -3.52 114.58 114.87 1xgd h GLU 314 Ca -0.45 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1xgd h GLU 314 Cb 1.25 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1xgd h GLU 314 CO 0.51 0.33 0.00 1.97 -0.73 0.00 0.00 179.01 181.09