#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a6d s GLU 18 N 0.00 0.38 0.22 -0.14 2.02 0.51 -4.95 118.70 116.74 1a6d s GLU 18 Ca 0.00 -0.23 0.10 0.00 0.02 0.00 0.00 54.97 54.86 1a6d s GLU 18 Cb 0.00 -0.34 -0.05 0.00 0.10 0.00 0.00 34.13 33.84 1a6d s GLU 18 CO 0.00 0.09 -0.19 -0.65 0.02 0.00 0.00 175.26 174.53 1a6d s GLN 19 N -0.28 1.46 3.56 1.61 -1.52 -1.26 -0.62 119.66 122.60 1a6d s GLN 19 Ca 0.00 -1.59 0.00 0.00 -1.95 0.00 0.00 55.36 51.82 1a6d s GLN 19 Cb -0.03 -1.51 0.00 0.00 -0.22 0.00 0.00 33.01 31.25 1a6d s GLN 19 CO -0.00 0.29 0.00 0.41 -0.25 0.00 0.00 175.29 175.74 1a6d n GLY 20 N -0.19 3.05 0.18 3.09 0.00 0.87 -2.72 105.19 109.47 1a6d n GLY 20 Ca -0.09 0.02 -0.07 0.00 0.00 0.00 0.00 46.02 45.88 1a6d n GLY 20 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1a6d h LYS 21 N 0.00 -0.09 -0.77 1.61 1.57 -1.98 -0.80 116.57 116.11 1a6d h LYS 21 Ca 0.00 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.86 1a6d h LYS 21 Cb 0.00 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.27 1a6d h LYS 21 CO 0.00 -0.06 0.45 -0.97 -0.57 0.00 0.00 179.45 178.30 1a6d h ASN 22 N -0.09 0.66 -0.49 0.86 -1.24 -1.93 0.80 115.58 114.16 1a6d h ASN 22 Ca 0.14 0.04 -0.04 0.00 0.71 0.00 0.00 56.30 57.15 1a6d h ASN 22 Cb 0.31 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.24 1a6d h ASN 22 CO -0.33 0.40 0.14 0.00 -1.29 0.00 0.00 177.43 176.35 1a6d h ALA 23 N 1.41 0.64 -0.02 1.57 0.00 -1.15 -2.64 119.26 119.07 1a6d h ALA 23 Ca 0.36 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1a6d h ALA 23 Cb 0.26 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1a6d h ALA 23 CO -0.21 0.30 -0.05 1.96 0.00 0.00 0.00 179.25 181.26 1a6d h GLN 24 N 0.65 0.06 -0.82 0.00 4.20 -0.61 -2.23 115.11 116.37 1a6d h GLN 24 Ca 0.16 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.87 1a6d h GLN 24 Cb 0.29 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.03 1a6d h GLN 24 CO -0.00 0.66 0.54 -0.09 -0.67 0.00 0.00 178.83 179.26 1a6d h ARG 25 N -0.52 0.92 -0.32 1.46 2.43 -0.92 -1.35 114.38 116.08 1a6d h ARG 25 Ca -0.00 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1a6d h ARG 25 Cb 0.66 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1a6d h ARG 25 CO 0.01 0.61 0.10 -0.97 -1.51 0.00 0.00 179.97 178.21 1a6d h ASN 26 N 0.95 0.47 -0.50 -3.80 -0.73 -1.49 -0.86 115.58 109.61 1a6d h ASN 26 Ca 0.34 -0.20 -0.02 0.00 1.87 0.00 0.00 56.30 58.29 1a6d h ASN 26 Cb 0.16 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 38.60 1a6d h ASN 26 CO -0.12 0.54 0.23 0.78 -0.37 0.00 0.00 177.43 178.49 1a6d h ASN 27 N 0.37 0.66 -0.22 1.15 -0.26 -0.73 -1.24 115.58 115.30 1a6d h ASN 27 Ca 0.10 -0.14 -0.00 0.00 -0.56 0.00 0.00 56.30 55.70 1a6d h ASN 27 Cb 0.24 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 1a6d h ASN 27 CO -0.00 0.62 0.12 0.40 -1.06 0.00 0.00 177.43 177.50 1a6d h ILE 28 N 0.66 1.11 -0.75 2.81 2.04 -1.17 -1.50 117.51 120.71 1a6d h ILE 28 Ca 0.17 -0.30 0.08 0.00 1.00 0.00 0.00 64.86 65.81 1a6d h ILE 28 Cb 0.14 0.92 -0.07 0.00 -0.74 0.00 0.00 36.82 37.07 1a6d h ILE 28 CO -0.02 0.11 0.41 -0.33 0.00 0.00 0.00 178.15 178.32 1a6d h GLU 29 N 0.24 0.69 0.00 2.37 4.39 -0.94 -1.34 114.58 120.00 1a6d h GLU 29 Ca 0.08 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 1a6d h GLU 29 Cb 0.07 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.57 1a6d h GLU 29 CO -0.01 0.45 -0.00 0.00 -1.16 0.00 0.00 179.01 178.29 1a6d h ALA 30 N 1.42 -0.01 -0.60 3.43 0.00 -0.89 -1.88 119.26 120.73 1a6d h ALA 30 Ca 0.36 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.31 1a6d h ALA 30 Cb 0.31 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 1a6d h ALA 30 CO -0.23 -0.47 0.24 0.00 0.00 0.00 0.00 179.25 178.79 1a6d h ALA 31 N 0.92 0.78 -0.88 0.00 0.00 -0.78 -1.19 119.26 118.12 1a6d h ALA 31 Ca -0.00 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1a6d h ALA 31 Cb 0.08 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1a6d h ALA 31 CO 0.00 -0.16 0.53 -0.22 0.00 0.00 0.00 179.25 179.40 1a6d h LYS 32 N 0.44 1.19 -0.63 0.00 3.11 -1.02 -2.49 116.57 117.17 1a6d h LYS 32 Ca 0.30 -0.11 -0.01 0.00 -2.81 0.00 0.00 60.65 58.02 1a6d h LYS 32 Cb 0.34 -0.25 -0.03 0.00 -1.00 0.00 0.00 32.23 31.29 1a6d h LYS 32 CO -0.28 0.84 0.34 0.00 -2.81 0.00 0.00 179.45 177.54 1a6d h ALA 33 N 1.37 0.81 0.00 5.00 0.00 -0.39 -1.55 119.26 124.50 1a6d h ALA 33 Ca 0.32 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 1a6d h ALA 33 Cb -0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1a6d h ALA 33 CO -0.06 0.33 -0.50 0.97 0.00 0.00 0.00 179.25 179.99 1a6d h ILE 34 N 0.86 1.18 -0.42 0.00 6.09 -1.26 -2.77 117.51 121.20 1a6d h ILE 34 Ca 0.22 -1.84 -0.14 0.00 -1.37 0.00 0.00 64.86 61.73 1a6d h ILE 34 Cb 0.05 2.05 -0.01 0.00 0.47 0.00 0.00 36.82 39.37 1a6d h ILE 34 CO -0.04 0.49 -0.28 0.00 -3.07 0.00 0.00 178.15 175.26 1a6d h ALA 35 N 1.50 0.60 -0.60 0.18 0.00 -0.99 -2.83 119.26 117.11 1a6d h ALA 35 Ca -0.01 -0.41 0.04 0.00 0.00 0.00 0.00 54.91 54.54 1a6d h ALA 35 Cb 1.01 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1a6d h ALA 35 CO 0.07 0.63 0.40 -0.44 0.00 0.00 0.00 179.25 179.90 1a6d h ASP 36 N 0.75 0.57 0.11 0.00 3.32 -1.03 -0.92 116.42 119.22 1a6d h ASP 36 Ca 0.08 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1a6d h ASP 36 Cb 0.86 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.29 1a6d h ASP 36 CO 0.08 0.38 -0.02 0.00 -1.72 0.00 0.00 179.24 177.96 1a6d h ALA 37 N 1.66 1.28 0.00 3.45 0.00 -1.25 -3.03 119.26 121.38 1a6d h ALA 37 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1a6d h ALA 37 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1a6d h ALA 37 CO -0.07 0.03 -0.98 1.33 0.00 0.00 0.00 179.25 179.55 1a6d n VAL 38 N -3.52 0.00 -0.26 0.00 0.24 -0.88 -4.84 118.33 109.08 1a6d n VAL 38 Ca -0.03 -0.20 -0.07 0.00 -2.04 0.00 0.00 64.34 62.01 1a6d n VAL 38 Cb 0.11 0.55 -0.06 0.00 -1.47 0.00 0.00 33.84 32.97 1a6d n VAL 38 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1a6d n ARG 39 N -1.54 -0.27 0.00 7.34 0.63 -0.40 -0.73 116.66 121.69 1a6d n ARG 39 Ca -0.00 1.01 0.02 0.00 -0.92 0.00 0.00 57.85 57.95 1a6d n ARG 39 Cb 0.13 -1.48 0.10 0.00 0.45 0.00 0.00 32.46 31.66 1a6d n ARG 39 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1a6d n THR 40 N -4.64 0.00 1.07 5.15 -2.24 -1.26 -1.80 114.28 110.56 1a6d n THR 40 Ca 0.01 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.91 1a6d n THR 40 Cb 0.16 -0.84 0.27 0.00 -2.10 0.00 0.00 70.33 67.82 1a6d n THR 40 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1a6d n THR 41 N -0.90 0.00 -2.11 4.28 -2.24 0.10 -1.08 114.28 112.33 1a6d n THR 41 Ca 0.03 -0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.34 1a6d n THR 41 Cb 0.01 0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 68.55 1a6d n THR 41 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1a6d s LEU 42 N -2.84 4.28 0.00 3.22 2.96 -0.75 -4.44 118.68 121.11 1a6d s LEU 42 Ca 0.15 2.09 0.00 0.00 -0.22 0.00 0.00 54.13 56.15 1a6d s LEU 42 Cb 0.18 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.34 1a6d s LEU 42 CO 0.65 -0.89 0.00 0.61 -1.32 0.00 0.00 176.35 175.40 1a6d n GLY 43 N 4.01 -3.17 0.28 7.98 0.00 -1.26 -4.25 105.19 108.78 1a6d n GLY 43 Ca 0.16 -1.94 0.13 0.00 0.00 0.00 0.00 46.02 44.37 1a6d n GLY 43 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1a6d h PRO 44 N 0.00 0.00 -0.95 1.61 0.11 -1.90 -1.74 132.00 129.13 1a6d h PRO 44 Ca 0.00 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.49 1a6d h PRO 44 Cb 0.00 0.00 -0.36 0.00 0.11 0.00 0.00 31.00 30.75 1a6d h PRO 44 CO 0.00 0.04 -0.02 1.63 -0.21 0.00 0.00 178.00 179.45 1a6d n LYS 45 N -3.91 3.18 -2.91 1.05 5.02 -1.26 -3.93 118.16 115.40 1a6d n LYS 45 Ca -0.03 -3.79 -0.33 0.00 -2.02 0.00 0.00 58.31 52.15 1a6d n LYS 45 Cb 0.13 -2.28 -0.06 0.00 -0.02 0.00 0.00 35.03 32.80 1a6d n LYS 45 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1a6d s GLY 46 N -2.74 2.34 0.43 0.72 0.00 -0.65 -4.73 107.32 102.69 1a6d s GLY 46 Ca 0.57 0.25 0.05 0.00 0.00 0.00 0.00 44.72 45.59 1a6d s GLY 46 CO -0.01 0.50 0.61 1.06 0.00 0.00 0.00 173.10 175.25 1a6d s MET 47 N -3.17 2.86 0.31 2.90 -1.94 -0.24 -4.88 119.30 115.14 1a6d s MET 47 Ca 0.59 -0.98 0.08 0.00 -1.71 0.00 0.00 55.69 53.66 1a6d s MET 47 Cb -0.09 -2.68 -0.03 0.00 2.01 0.00 0.00 34.83 34.03 1a6d s MET 47 CO 0.16 -0.30 0.23 -0.51 -0.01 0.00 0.00 175.02 174.59 1a6d s ASP 48 N -4.31 5.25 0.02 3.03 1.01 -1.26 -4.43 116.67 115.97 1a6d s ASP 48 Ca 0.52 -0.47 0.08 0.00 0.71 0.00 0.00 52.55 53.39 1a6d s ASP 48 Cb -0.10 -1.06 -0.02 0.00 1.01 0.00 0.00 42.92 42.75 1a6d s ASP 48 CO 0.34 -0.24 -0.23 -0.54 0.21 0.00 0.00 175.17 174.71 1a6d s LYS 49 N -3.92 1.68 -0.23 8.23 -0.14 -0.54 -4.97 119.74 119.85 1a6d s LYS 49 Ca 0.38 -0.92 -0.06 0.00 -1.36 0.00 0.00 55.97 54.00 1a6d s LYS 49 Cb -0.06 -1.74 -0.03 0.00 -1.68 0.00 0.00 37.83 34.33 1a6d s LYS 49 CO 0.25 0.46 0.04 1.41 -0.76 0.00 0.00 175.35 176.76 1a6d s MET 50 N -0.90 3.64 -0.20 1.68 -2.45 -1.26 -2.38 119.30 117.42 1a6d s MET 50 Ca 0.09 -0.49 -0.04 0.00 -1.25 0.00 0.00 55.69 54.00 1a6d s MET 50 Cb -0.09 -3.23 -0.02 0.00 1.25 0.00 0.00 34.83 32.75 1a6d s MET 50 CO 0.01 -0.11 -0.03 -0.51 1.05 0.00 0.00 175.02 175.43 1a6d s LEU 51 N 1.36 3.04 -0.06 4.11 1.43 0.86 -4.96 118.68 124.47 1a6d s LEU 51 Ca 0.05 -0.30 0.05 0.00 -1.03 0.00 0.00 54.13 52.90 1a6d s LEU 51 Cb -0.15 -1.76 -0.00 0.00 0.03 0.00 0.00 46.19 44.30 1a6d s LEU 51 CO 0.02 0.04 -0.22 0.54 0.23 0.00 0.00 176.35 176.96 1a6d s VAL 52 N 1.14 1.83 0.00 -1.59 0.11 -1.26 -0.43 120.40 120.20 1a6d s VAL 52 Ca 0.02 -0.92 0.00 0.00 -2.93 0.00 0.00 61.98 58.15 1a6d s VAL 52 Cb -0.15 -1.57 0.00 0.00 -1.53 0.00 0.00 36.38 33.14 1a6d s VAL 52 CO 0.00 0.51 0.00 -0.90 -3.33 0.00 0.00 175.10 171.38 1a6d n ASP 53 N 3.19 0.00 0.05 3.54 5.68 -1.04 -5.00 116.55 122.98 1a6d n ASP 53 Ca -0.18 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.11 1a6d n ASP 53 Cb 0.52 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 1a6d n ASP 53 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1a6d n SER 54 N 0.00 0.63 -0.02 -1.12 3.41 -1.26 -4.94 113.62 110.32 1a6d n SER 54 Ca 0.00 0.17 -0.01 0.00 -0.26 0.00 0.00 58.87 58.76 1a6d n SER 54 Cb 0.00 -0.13 -0.00 0.00 -0.26 0.00 0.00 64.21 63.82 1a6d n SER 54 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1a6d n ILE 55 N -3.25 0.30 -0.02 -1.33 5.41 -1.26 -4.70 119.36 114.50 1a6d n ILE 55 Ca 0.00 0.43 -0.13 0.00 1.00 0.00 0.00 62.75 64.05 1a6d n ILE 55 Cb 0.00 -1.68 -0.08 0.00 -0.71 0.00 0.00 39.64 37.17 1a6d n ILE 55 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1a6d h GLY 56 N -0.21 -0.87 0.00 7.39 0.00 -2.03 -3.47 103.07 103.88 1a6d h GLY 56 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 47.33 47.93 1a6d h GLY 56 CO 0.00 -0.20 0.00 1.22 0.00 0.00 0.00 176.54 177.56 1a6d n ASP 57 N -5.43 0.00 -4.75 0.19 9.92 -1.26 -5.04 116.55 110.18 1a6d n ASP 57 Ca -0.05 0.00 -0.40 0.00 -0.53 0.00 0.00 54.79 53.81 1a6d n ASP 57 Cb 0.37 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.80 1a6d n ASP 57 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1a6d s ILE 58 N 0.00 4.57 -0.05 0.53 1.01 -1.26 -2.49 121.20 123.50 1a6d s ILE 58 Ca 0.00 1.79 0.02 0.00 0.00 0.00 0.00 60.65 62.46 1a6d s ILE 58 Cb 0.00 -4.19 0.01 0.00 0.01 0.00 0.00 42.46 38.30 1a6d s ILE 58 CO 0.00 0.39 -0.10 -0.63 0.00 0.00 0.00 174.94 174.60 1a6d s ILE 59 N -0.30 0.92 -0.17 2.92 1.01 0.43 -4.97 121.20 121.03 1a6d s ILE 59 Ca 0.40 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.70 1a6d s ILE 59 Cb -0.22 -0.86 0.03 0.00 0.01 0.00 0.00 42.46 41.42 1a6d s ILE 59 CO 0.26 0.30 -0.15 -0.63 0.00 0.00 0.00 174.94 174.72 1a6d s ILE 60 N 0.67 1.79 0.14 2.92 1.01 -1.26 -0.09 121.20 126.37 1a6d s ILE 60 Ca -0.12 -0.86 -0.08 0.00 0.00 0.00 0.00 60.65 59.59 1a6d s ILE 60 Cb -0.15 -1.69 -0.01 0.00 0.01 0.00 0.00 42.46 40.62 1a6d s ILE 60 CO 0.02 0.41 0.22 -0.55 0.00 0.00 0.00 174.94 175.05 1a6d s SER 61 N 1.38 0.10 -0.00 3.58 0.15 -1.00 -4.79 113.70 113.11 1a6d s SER 61 Ca 0.03 -0.84 0.06 0.00 0.70 0.00 0.00 55.95 55.90 1a6d s SER 61 Cb -0.14 0.39 -0.08 0.00 -1.71 0.00 0.00 66.02 64.47 1a6d s SER 61 CO -0.11 -0.82 0.19 -3.20 1.20 0.00 0.00 173.24 170.50 1a6d n ASN 62 N -0.15 2.12 -4.67 5.45 2.85 -1.26 -1.47 115.26 118.13 1a6d n ASN 62 Ca -0.10 -0.28 -0.42 0.00 -0.11 0.00 0.00 54.58 53.67 1a6d n ASN 62 Cb 0.63 1.16 -0.03 0.00 1.24 0.00 0.00 39.78 42.78 1a6d n ASN 62 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1a6d s ASP 63 N -2.22 6.63 0.24 1.20 -1.08 -1.26 -4.89 116.67 115.29 1a6d s ASP 63 Ca -0.00 2.37 -0.02 0.00 -0.52 0.00 0.00 52.55 54.37 1a6d s ASP 63 Cb 0.04 -2.54 0.26 0.00 -1.46 0.00 0.00 42.92 39.22 1a6d s ASP 63 CO 0.26 -0.92 1.67 1.23 0.52 0.00 0.00 175.17 177.92 1a6d h GLY 64 N 9.68 0.75 0.93 2.66 0.00 -1.94 -1.63 103.07 113.51 1a6d h GLY 64 Ca -0.42 -0.62 -0.05 0.00 0.00 0.00 0.00 47.33 46.25 1a6d h GLY 64 CO 0.94 0.56 0.06 0.00 0.00 0.00 0.00 176.54 178.10 1a6d h ALA 65 N 1.16 0.51 0.36 3.60 0.00 -1.90 -1.56 119.26 121.42 1a6d h ALA 65 Ca 0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1a6d h ALA 65 Cb 0.69 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1a6d h ALA 65 CO 0.05 0.22 -0.17 1.15 0.00 0.00 0.00 179.25 180.50 1a6d h THR 66 N 0.48 0.65 -0.45 0.00 2.02 -1.91 0.37 112.91 114.07 1a6d h THR 66 Ca 0.12 -0.01 0.08 0.00 0.77 0.00 0.00 66.41 67.37 1a6d h THR 66 Cb 0.37 0.66 -0.07 0.00 -1.74 0.00 0.00 68.15 67.37 1a6d h THR 66 CO 0.01 0.00 0.00 0.40 0.37 0.00 0.00 175.52 176.30 1a6d h ILE 67 N -0.49 0.66 -0.38 3.11 2.04 -1.21 -1.29 117.51 119.95 1a6d h ILE 67 Ca -0.05 -0.04 -0.13 0.00 1.00 0.00 0.00 64.86 65.64 1a6d h ILE 67 Cb 0.37 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1a6d h ILE 67 CO 0.08 0.02 -0.26 -0.07 0.00 0.00 0.00 178.15 177.92 1a6d h LEU 68 N 0.11 0.89 -1.25 1.44 3.38 -1.12 0.66 115.31 119.43 1a6d h LEU 68 Ca 0.22 -0.43 0.04 0.00 0.09 0.00 0.00 57.88 57.80 1a6d h LEU 68 Cb 0.32 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 1a6d h LEU 68 CO -0.37 1.13 0.52 0.11 0.09 0.00 0.00 178.44 179.93 1a6d h LYS 69 N 0.66 0.92 0.25 1.13 1.57 -0.57 -3.00 116.57 117.53 1a6d h LYS 69 Ca 0.08 -0.06 -0.34 0.00 -1.87 0.00 0.00 60.65 58.47 1a6d h LYS 69 Cb 0.83 -0.21 0.04 0.00 0.08 0.00 0.00 32.23 32.97 1a6d h LYS 69 CO 0.07 0.61 -1.47 0.93 -0.57 0.00 0.00 179.45 179.02 1a6d h GLU 70 N 0.95 0.53 -6.26 3.15 4.39 -1.08 -3.48 114.58 112.78 1a6d h GLU 70 Ca 0.32 -0.90 -0.61 0.00 0.34 0.00 0.00 59.36 58.51 1a6d h GLU 70 Cb 0.09 0.34 0.15 0.00 -0.10 0.00 0.00 28.75 29.23 1a6d h GLU 70 CO -0.10 1.43 -0.55 -1.33 -1.16 0.00 0.00 179.01 177.30 1a6d n MET 71 N -3.71 0.41 -3.34 2.33 2.81 0.21 -4.89 117.12 110.95 1a6d n MET 71 Ca -0.16 0.15 -0.44 0.00 -1.81 0.00 0.00 57.70 55.44 1a6d n MET 71 Cb 1.10 -1.39 -0.01 0.00 -0.71 0.00 0.00 33.22 32.21 1a6d n MET 71 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1a6d n ASP 72 N 1.48 5.49 -4.73 7.83 2.03 -1.26 -5.00 116.55 122.38 1a6d n ASP 72 Ca 0.11 -3.09 -0.41 0.00 0.52 0.00 0.00 54.79 51.93 1a6d n ASP 72 Cb 0.41 -1.34 -0.04 0.00 -0.72 0.00 0.00 41.12 39.43 1a6d n ASP 72 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1a6d s VAL 73 N -1.46 4.66 -0.21 5.18 1.01 -1.26 -4.97 120.40 123.35 1a6d s VAL 73 Ca 0.31 1.89 -0.16 0.00 0.00 0.00 0.00 61.98 64.02 1a6d s VAL 73 Cb -0.08 -4.24 -0.09 0.00 0.00 0.00 0.00 36.38 31.97 1a6d s VAL 73 CO -0.07 0.31 -0.29 1.21 0.00 0.00 0.00 175.10 176.26 1a6d n GLU 74 N 3.01 0.54 -1.70 2.72 2.13 -1.26 -4.90 120.64 121.18 1a6d n GLU 74 Ca 0.01 0.29 -0.44 0.00 0.66 0.00 0.00 57.16 57.69 1a6d n GLU 74 Cb 0.50 -1.51 -0.02 0.00 0.27 0.00 0.00 31.44 30.68 1a6d n GLU 74 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 1a6d n HIS 75 N -4.40 2.37 -0.05 4.31 -0.00 -1.26 -4.87 115.22 111.32 1a6d n HIS 75 Ca -0.29 0.41 -0.09 0.00 0.46 0.00 0.00 57.72 58.21 1a6d n HIS 75 Cb 0.63 -2.49 -0.02 0.00 -0.12 0.00 0.00 29.99 27.99 1a6d n HIS 75 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1a6d h PRO 76 N 4.08 0.21 -0.28 1.57 0.11 -1.98 0.14 132.00 135.85 1a6d h PRO 76 Ca -0.46 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.65 1a6d h PRO 76 Cb 1.26 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1a6d h PRO 76 CO 0.74 0.14 0.19 1.15 -0.21 0.00 0.00 178.00 180.01 1a6d h THR 77 N 0.21 1.06 0.02 -1.15 2.02 -1.93 0.07 112.91 113.21 1a6d h THR 77 Ca 0.10 -0.12 -0.21 0.00 0.77 0.00 0.00 66.41 66.94 1a6d h THR 77 Cb 0.04 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1a6d h THR 77 CO -0.08 0.07 -0.95 0.00 0.37 0.00 0.00 175.52 174.93 1a6d h ALA 78 N 1.83 0.43 0.00 6.16 0.00 -1.66 -2.99 119.26 123.02 1a6d h ALA 78 Ca 0.10 -0.78 -0.03 0.00 0.00 0.00 0.00 54.91 54.21 1a6d h ALA 78 Cb -0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1a6d h ALA 78 CO -0.02 0.97 -0.16 0.87 0.00 0.00 0.00 179.25 180.91 1a6d h LYS 79 N 0.09 0.00 -0.12 0.00 1.57 0.88 -2.06 116.57 116.92 1a6d h LYS 79 Ca -0.05 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.59 1a6d h LYS 79 Cb 1.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.93 1a6d h LYS 79 CO 0.14 0.16 -0.45 0.52 -0.57 0.00 0.00 179.45 179.26 1a6d h MET 80 N 0.00 0.52 -0.48 3.15 2.86 -1.09 -2.97 114.93 116.92 1a6d h MET 80 Ca -0.00 -0.40 -0.02 0.00 -2.06 0.00 0.00 59.70 57.23 1a6d h MET 80 Cb 0.37 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 1a6d h MET 80 CO 0.02 1.02 0.24 0.82 1.06 0.00 0.00 176.91 180.07 1a6d h ILE 81 N 0.13 1.18 -0.33 -1.22 1.08 -1.38 -2.05 117.51 114.93 1a6d h ILE 81 Ca -0.02 -0.51 0.10 0.00 -0.39 0.00 0.00 64.86 64.04 1a6d h ILE 81 Cb 1.08 0.63 -0.01 0.00 -3.07 0.00 0.00 36.82 35.45 1a6d h ILE 81 CO 0.09 0.20 0.30 0.58 -0.69 0.00 0.00 178.15 178.63 1a6d h VAL 82 N 0.64 0.56 0.00 1.67 2.07 -1.41 -0.94 116.25 118.84 1a6d h VAL 82 Ca 0.17 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.69 1a6d h VAL 82 Cb 0.10 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1a6d h VAL 82 CO -0.02 0.00 -0.00 -0.33 0.02 0.00 0.00 177.57 177.24 1a6d h GLU 83 N 0.00 0.00 0.00 1.57 5.08 -1.19 -1.06 114.58 118.98 1a6d h GLU 83 Ca 0.16 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1a6d h GLU 83 Cb 0.75 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 1a6d h GLU 83 CO -0.00 0.00 -0.02 0.28 -1.00 0.00 0.00 179.01 178.27 1a6d h VAL 84 N 0.00 0.12 0.00 3.13 2.07 -1.32 -1.56 116.25 118.68 1a6d h VAL 84 Ca -0.00 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1a6d h VAL 84 Cb 0.01 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1a6d h VAL 84 CO 0.00 0.02 0.00 0.28 0.02 0.00 0.00 177.57 177.89 1a6d h SER 85 N 0.00 0.00 0.00 0.57 0.02 -1.40 -2.72 113.55 110.02 1a6d h SER 85 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1a6d h SER 85 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1a6d h SER 85 CO 0.00 0.00 -0.98 0.29 -1.14 0.00 0.00 176.83 175.00 1a6d n LYS 86 N -2.55 0.29 -2.33 3.45 4.01 -0.59 -4.77 118.16 115.67 1a6d n LYS 86 Ca 0.01 -0.00 -0.35 0.00 -0.51 0.00 0.00 58.31 57.45 1a6d n LYS 86 Cb 0.20 -1.46 -0.04 0.00 -0.51 0.00 0.00 35.03 33.22 1a6d n LYS 86 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1a6d s ALA 87 N -2.93 2.29 0.55 7.82 0.00 -1.02 -4.83 121.76 123.62 1a6d s ALA 87 Ca 0.07 -1.80 0.47 0.00 0.00 0.00 0.00 51.96 50.70 1a6d s ALA 87 Cb 0.15 -4.50 1.69 0.00 0.00 0.00 0.00 23.12 20.46 1a6d s ALA 87 CO 0.84 -4.06 1.61 0.37 0.00 0.00 0.00 175.76 174.52 1a6d h GLN 88 N 10.71 0.01 0.00 0.00 4.15 -1.87 0.87 115.11 128.99 1a6d h GLN 88 Ca 0.09 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.51 1a6d h GLN 88 Cb 1.02 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.71 1a6d h GLN 88 CO 1.32 0.00 0.00 0.38 -1.93 0.00 0.00 178.83 178.60 1a6d h ASP 89 N 0.01 0.00 0.00 -0.69 2.03 -1.96 -3.36 116.42 112.45 1a6d h ASP 89 Ca 0.88 0.00 -0.28 0.00 -0.73 0.00 0.00 57.03 56.90 1a6d h ASP 89 Cb 3.48 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 41.93 1a6d h ASP 89 CO -0.05 0.00 -2.02 0.41 -1.03 0.00 0.00 179.24 176.55 1a6d n THR 90 N -2.93 1.02 -0.63 1.15 -1.04 0.22 -4.46 114.28 107.61 1a6d n THR 90 Ca 0.03 -0.34 -0.19 0.00 -2.04 0.00 0.00 64.05 61.52 1a6d n THR 90 Cb 0.44 -1.36 -0.01 0.00 -1.82 0.00 0.00 70.33 67.57 1a6d n THR 90 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1a6d n ALA 91 N -3.33 4.15 -3.64 2.41 0.00 -0.69 -3.06 120.51 116.36 1a6d n ALA 91 Ca -0.33 -1.69 -0.18 0.00 0.00 0.00 0.00 53.44 51.23 1a6d n ALA 91 Cb 0.81 -2.92 -0.16 0.00 0.00 0.00 0.00 19.45 17.18 1a6d n ALA 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1a6d s VAL 92 N 3.65 -0.24 0.00 0.00 0.11 -1.26 -4.91 120.40 117.75 1a6d s VAL 92 Ca 0.34 0.24 0.00 0.00 -2.93 0.00 0.00 61.98 59.63 1a6d s VAL 92 Cb 0.09 -0.37 0.00 0.00 -1.53 0.00 0.00 36.38 34.57 1a6d s VAL 92 CO -0.03 0.06 0.00 0.61 -3.33 0.00 0.00 175.10 172.41 1a6d n GLY 93 N 5.32 1.42 0.17 6.54 0.00 -1.26 -2.09 105.19 115.30 1a6d n GLY 93 Ca -0.05 -0.61 0.09 0.00 0.00 0.00 0.00 46.02 45.45 1a6d n GLY 93 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1a6d n ASP 94 N 4.41 0.51 -0.30 1.61 8.00 -1.26 -3.96 116.55 125.56 1a6d n ASP 94 Ca 0.00 -1.58 -0.00 0.00 0.71 0.00 0.00 54.79 53.92 1a6d n ASP 94 Cb 0.00 -0.04 0.12 0.00 -0.02 0.00 0.00 41.12 41.19 1a6d n ASP 94 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1a6d h GLY 95 N 5.36 1.22 0.75 0.44 0.00 -1.54 -0.15 103.07 109.15 1a6d h GLY 95 Ca 0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 1a6d h GLY 95 CO 0.00 0.28 -0.03 -0.84 0.00 0.00 0.00 176.54 175.94 1a6d h THR 96 N 0.95 1.09 -0.07 4.70 2.02 -1.66 -1.00 112.91 118.93 1a6d h THR 96 Ca 0.35 -0.55 -0.04 0.00 0.77 0.00 0.00 66.41 66.94 1a6d h THR 96 Cb 0.12 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 1a6d h THR 96 CO -0.15 0.14 -0.13 0.74 0.37 0.00 0.00 175.52 176.48 1a6d h THR 97 N -0.35 1.14 -0.09 3.16 2.02 -1.75 -1.37 112.91 115.67 1a6d h THR 97 Ca -0.01 -0.63 -0.03 0.00 0.77 0.00 0.00 66.41 66.52 1a6d h THR 97 Cb 0.30 1.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1a6d h THR 97 CO 0.02 0.19 -0.05 0.74 0.37 0.00 0.00 175.52 176.78 1a6d h THR 98 N 0.11 1.33 -0.25 3.16 2.02 -0.80 -0.93 112.91 117.56 1a6d h THR 98 Ca 0.02 -1.10 -0.01 0.00 0.77 0.00 0.00 66.41 66.09 1a6d h THR 98 Cb 0.31 1.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 1a6d h THR 98 CO 0.02 0.31 0.12 0.00 0.37 0.00 0.00 175.52 176.34 1a6d h ALA 99 N 0.62 0.32 -0.05 6.16 0.00 -0.92 -1.35 119.26 124.03 1a6d h ALA 99 Ca 0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1a6d h ALA 99 Cb 0.52 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1a6d h ALA 99 CO 0.01 -0.12 0.02 0.28 0.00 0.00 0.00 179.25 179.44 1a6d h VAL 100 N 0.26 1.17 -0.89 0.00 2.07 -1.27 -0.96 116.25 116.62 1a6d h VAL 100 Ca 0.08 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.11 1a6d h VAL 100 Cb 0.12 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1a6d h VAL 100 CO -0.01 0.14 0.58 0.58 0.02 0.00 0.00 177.57 178.88 1a6d h VAL 101 N -0.11 1.23 -0.50 2.57 2.07 -1.17 -1.85 116.25 118.49 1a6d h VAL 101 Ca 0.02 -0.45 -0.09 0.00 0.82 0.00 0.00 66.70 67.00 1a6d h VAL 101 Cb 0.21 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.89 1a6d h VAL 101 CO -0.00 0.23 -0.05 0.25 0.02 0.00 0.00 177.57 178.02 1a6d h LEU 102 N 1.21 0.92 -0.72 2.57 5.85 -1.13 -1.49 115.31 122.53 1a6d h LEU 102 Ca 0.33 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 58.75 1a6d h LEU 102 Cb -0.12 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.62 1a6d h LEU 102 CO -0.07 1.03 0.45 0.28 -0.34 0.00 0.00 178.44 179.79 1a6d h SER 103 N 0.78 0.73 -0.56 1.25 0.02 -0.77 0.37 113.55 115.36 1a6d h SER 103 Ca 0.14 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1a6d h SER 103 Cb 0.59 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 1a6d h SER 103 CO 0.04 0.50 0.36 1.23 -1.14 0.00 0.00 176.83 177.81 1a6d h GLY 104 N 0.86 0.80 1.26 -3.77 0.00 -1.06 -0.57 103.07 100.60 1a6d h GLY 104 Ca 0.29 -0.27 -0.19 0.00 0.00 0.00 0.00 47.33 47.16 1a6d h GLY 104 CO -0.12 0.25 -0.60 -2.09 0.00 0.00 0.00 176.54 173.98 1a6d h GLU 105 N 0.71 0.76 -0.70 4.80 4.57 -0.26 -0.39 114.58 124.08 1a6d h GLU 105 Ca 0.22 -0.52 -0.01 0.00 -1.18 0.00 0.00 59.36 57.88 1a6d h GLU 105 Cb -0.03 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.60 1a6d h GLU 105 CO -0.07 1.14 0.41 -0.07 -1.18 0.00 0.00 179.01 179.23 1a6d h LEU 106 N 0.57 0.85 -0.53 1.64 3.38 -0.08 0.29 115.31 121.43 1a6d h LEU 106 Ca -0.00 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 1a6d h LEU 106 Cb 1.20 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1a6d h LEU 106 CO 0.13 0.67 -0.33 -0.07 0.09 0.00 0.00 178.44 178.92 1a6d h LEU 107 N 0.95 0.87 0.38 1.67 3.38 -0.99 -1.61 115.31 119.96 1a6d h LEU 107 Ca 0.25 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1a6d h LEU 107 Cb -0.01 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1a6d h LEU 107 CO -0.04 1.12 -0.18 0.50 0.09 0.00 0.00 178.44 179.93 1a6d h LYS 108 N 0.69 -0.49 -0.27 1.13 3.64 -0.70 -2.15 116.57 118.43 1a6d h LYS 108 Ca 0.07 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.56 1a6d h LYS 108 Cb 0.89 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.81 1a6d h LYS 108 CO 0.08 -0.21 0.19 1.96 -2.27 0.00 0.00 179.45 179.20 1a6d h GLN 109 N -0.72 0.00 -0.24 1.90 1.08 -0.44 -1.56 115.11 115.13 1a6d h GLN 109 Ca -0.05 -0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.10 1a6d h GLN 109 Cb 0.50 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 1a6d h GLN 109 CO 0.08 0.00 -0.03 0.00 -0.95 0.00 0.00 178.83 177.93 1a6d h ALA 110 N 1.87 0.33 -1.24 3.87 0.00 -1.02 -3.10 119.26 119.97 1a6d h ALA 110 Ca 0.13 -0.25 0.38 0.00 0.00 0.00 0.00 54.91 55.17 1a6d h ALA 110 Cb 0.50 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.10 1a6d h ALA 110 CO -0.00 0.10 0.81 1.49 0.00 0.00 0.00 179.25 181.65 1a6d h GLU 111 N 0.21 0.17 -0.31 0.00 4.81 -0.62 0.79 114.58 119.63 1a6d h GLU 111 Ca 0.06 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 1a6d h GLU 111 Cb 0.48 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1a6d h GLU 111 CO 0.02 0.12 0.02 1.15 -0.73 0.00 0.00 179.01 179.58 1a6d h THR 112 N 0.18 1.25 -0.42 0.32 2.02 -1.60 -1.91 112.91 112.75 1a6d h THR 112 Ca 0.73 -0.90 -0.09 0.00 0.77 0.00 0.00 66.41 66.92 1a6d h THR 112 Cb 2.23 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 69.86 1a6d h THR 112 CO -0.34 0.29 -0.10 -0.07 0.37 0.00 0.00 175.52 175.68 1a6d h LEU 113 N 0.34 0.73 -0.79 2.58 3.38 0.45 -1.93 115.31 120.06 1a6d h LEU 113 Ca 0.09 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1a6d h LEU 113 Cb 0.41 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1a6d h LEU 113 CO 0.01 0.86 0.34 -0.07 0.09 0.00 0.00 178.44 179.66 1a6d h LEU 114 N 0.68 1.08 -0.78 1.67 3.38 -1.03 -0.63 115.31 119.66 1a6d h LEU 114 Ca 0.12 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1a6d h LEU 114 Cb 0.56 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 1a6d h LEU 114 CO 0.03 0.94 0.51 0.44 0.09 0.00 0.00 178.44 180.46 1a6d h ASP 115 N 1.14 0.88 0.51 -0.43 5.19 -0.76 -2.23 116.42 120.72 1a6d h ASP 115 Ca 0.27 -0.02 -0.04 0.00 -0.62 0.00 0.00 57.03 56.62 1a6d h ASP 115 Cb 0.19 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.48 1a6d h ASP 115 CO -0.03 0.63 -0.19 1.56 -3.12 0.00 0.00 179.24 178.09 1a6d h GLN 116 N 1.03 0.00 0.00 3.56 4.20 -1.02 -3.46 115.11 119.42 1a6d h GLN 116 Ca 0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.00 1a6d h GLN 116 Cb -0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.69 1a6d h GLN 116 CO -0.08 0.19 0.00 0.41 -0.67 0.00 0.00 178.83 178.69 1a6d n GLY 117 N -0.43 1.59 3.73 3.46 0.00 -0.84 -5.11 105.19 107.60 1a6d n GLY 117 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1a6d n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a6d s VAL 118 N -2.00 4.23 0.09 1.61 1.01 -0.28 -5.00 120.40 120.06 1a6d s VAL 118 Ca 0.00 1.87 -0.30 0.00 0.00 0.00 0.00 61.98 63.55 1a6d s VAL 118 Cb 0.00 -4.20 -0.06 0.00 0.00 0.00 0.00 36.38 32.12 1a6d s VAL 118 CO 0.00 0.30 1.19 -2.28 0.00 0.00 0.00 175.10 174.30 1a6d s HIS 119 N -0.06 3.45 0.56 5.22 2.46 -1.26 -4.33 115.29 121.33 1a6d s HIS 119 Ca 0.48 1.35 0.43 0.00 0.47 0.00 0.00 55.06 57.79 1a6d s HIS 119 Cb -0.26 -3.41 1.60 0.00 -0.13 0.00 0.00 32.58 30.39 1a6d s HIS 119 CO 0.32 -1.20 1.66 -1.35 -2.47 0.00 0.00 174.74 171.70 1a6d h PRO 120 N 6.43 0.00 0.08 2.88 0.11 -1.95 0.46 132.00 140.02 1a6d h PRO 120 Ca -0.42 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.43 1a6d h PRO 120 Cb 1.21 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.33 1a6d h PRO 120 CO 0.79 0.00 -1.13 1.79 -0.21 0.00 0.00 178.00 179.24 1a6d h THR 121 N 0.00 1.42 0.00 -1.15 1.35 -1.92 -1.29 112.91 111.32 1a6d h THR 121 Ca 0.74 -2.70 -0.14 0.00 -0.55 0.00 0.00 66.41 63.76 1a6d h THR 121 Cb 3.04 2.70 -0.02 0.00 -1.73 0.00 0.00 68.15 72.13 1a6d h THR 121 CO -0.01 0.80 -0.65 -0.37 -0.25 0.00 0.00 175.52 175.05 1a6d h VAL 122 N 0.17 1.45 -0.36 6.82 -1.51 -0.47 0.22 116.25 122.57 1a6d h VAL 122 Ca -0.13 -2.22 -0.03 0.00 -1.23 0.00 0.00 66.70 63.10 1a6d h VAL 122 Cb 1.81 2.20 -0.02 0.00 -2.13 0.00 0.00 31.29 33.16 1a6d h VAL 122 CO 0.20 0.63 0.12 0.40 -1.23 0.00 0.00 177.57 177.69 1a6d h ILE 123 N 0.00 1.20 -0.75 7.19 2.04 -1.38 0.24 117.51 126.06 1a6d h ILE 123 Ca -0.01 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.19 1a6d h ILE 123 Cb 1.15 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 1a6d h ILE 123 CO 0.08 0.23 0.45 0.28 0.00 0.00 0.00 178.15 179.19 1a6d h SER 124 N 0.44 0.90 -0.43 1.72 0.02 -0.85 -0.97 113.55 114.37 1a6d h SER 124 Ca 0.12 -0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 60.91 1a6d h SER 124 Cb 0.23 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1a6d h SER 124 CO -0.01 0.69 -0.14 0.78 -1.14 0.00 0.00 176.83 177.01 1a6d h ASN 125 N 1.03 0.86 0.41 3.07 -0.26 -0.10 -1.91 115.58 118.69 1a6d h ASN 125 Ca 0.27 -0.38 -0.01 0.00 -0.56 0.00 0.00 56.30 55.62 1a6d h ASN 125 Cb -0.04 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 36.97 1a6d h ASN 125 CO -0.05 1.05 -0.36 1.23 -1.06 0.00 0.00 177.43 178.23 1a6d h GLY 126 N 0.67 -0.88 0.28 2.83 0.00 -0.09 -1.19 103.07 104.68 1a6d h GLY 126 Ca 0.10 0.42 0.18 0.00 0.00 0.00 0.00 47.33 48.03 1a6d h GLY 126 CO 0.05 -0.31 0.61 -0.97 0.00 0.00 0.00 176.54 175.92 1a6d h TYR 127 N -0.79 0.92 -0.50 5.60 -1.99 -1.14 0.11 116.97 119.18 1a6d h TYR 127 Ca -0.04 0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.66 1a6d h TYR 127 Cb 0.69 -0.28 -0.02 0.00 2.00 0.00 0.00 36.73 39.12 1a6d h TYR 127 CO -0.18 0.26 0.07 -0.09 -0.00 0.00 0.00 178.16 178.22 1a6d h ARG 128 N 0.71 0.84 0.02 4.88 9.65 -0.93 0.89 114.38 130.43 1a6d h ARG 128 Ca 0.52 -0.23 -0.00 0.00 -1.10 0.00 0.00 59.98 59.17 1a6d h ARG 128 Cb 0.88 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.36 1a6d h ARG 128 CO -0.29 0.84 -0.01 -0.07 2.80 0.00 0.00 179.97 183.24 1a6d h LEU 129 N 0.71 -0.02 0.42 3.80 3.38 0.10 -1.72 115.31 121.98 1a6d h LEU 129 Ca 0.15 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1a6d h LEU 129 Cb 0.41 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1a6d h LEU 129 CO 0.01 0.09 -0.37 0.00 0.09 0.00 0.00 178.44 178.26 1a6d h ALA 130 N 0.85 -0.83 -0.69 1.53 0.00 -0.73 -1.52 119.26 117.87 1a6d h ALA 130 Ca -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1a6d h ALA 130 Cb 0.12 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1a6d h ALA 130 CO 0.00 -1.00 0.41 -0.24 0.00 0.00 0.00 179.25 178.42 1a6d h VAL 131 N -0.80 1.19 -0.50 0.00 3.04 -0.84 -0.26 116.25 118.08 1a6d h VAL 131 Ca -0.04 -0.44 -0.05 0.00 -1.01 0.00 0.00 66.70 65.16 1a6d h VAL 131 Cb 0.70 0.24 -0.02 0.00 -2.01 0.00 0.00 31.29 30.20 1a6d h VAL 131 CO -0.03 0.21 0.11 0.78 -1.01 0.00 0.00 177.57 177.63 1a6d h ASN 132 N 0.95 0.77 0.57 3.17 -0.26 -1.14 0.07 115.58 119.70 1a6d h ASN 132 Ca 0.25 -0.24 -0.03 0.00 -0.56 0.00 0.00 56.30 55.72 1a6d h ASN 132 Cb -0.03 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.03 1a6d h ASN 132 CO -0.05 0.81 -0.28 -0.08 -1.06 0.00 0.00 177.43 176.77 1a6d h GLU 133 N 0.69 -0.75 -0.83 0.81 4.57 -0.66 -2.39 114.58 116.01 1a6d h GLU 133 Ca 0.16 0.05 0.17 0.00 -1.18 0.00 0.00 59.36 58.56 1a6d h GLU 133 Cb 0.35 0.17 -0.11 0.00 -0.16 0.00 0.00 28.75 29.00 1a6d h GLU 133 CO 0.00 -0.50 0.37 0.00 -1.18 0.00 0.00 179.01 177.71 1a6d h ALA 134 N -0.34 1.25 0.00 2.92 0.00 -0.90 0.83 119.26 123.02 1a6d h ALA 134 Ca -0.08 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1a6d h ALA 134 Cb 0.60 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1a6d h ALA 134 CO 0.12 -0.22 -0.09 0.00 0.00 0.00 0.00 179.25 179.07 1a6d h ARG 135 N 0.48 0.00 0.10 0.00 3.08 -0.67 -1.59 114.38 115.79 1a6d h ARG 135 Ca 0.48 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.52 1a6d h ARG 135 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.83 1a6d h ARG 135 CO -0.44 0.09 -0.05 0.87 -1.07 0.00 0.00 179.97 179.37 1a6d h LYS 136 N 0.00 -0.13 -0.99 0.04 6.56 0.11 -3.19 116.57 118.97 1a6d h LYS 136 Ca -0.00 0.01 0.24 0.00 -1.06 0.00 0.00 60.65 59.84 1a6d h LYS 136 Cb 0.17 0.03 -0.12 0.00 -0.57 0.00 0.00 32.23 31.73 1a6d h LYS 136 CO 0.01 0.32 0.57 0.82 -2.06 0.00 0.00 179.45 179.11 1a6d h ILE 137 N -0.93 0.53 0.00 1.86 2.04 -0.59 -0.18 117.51 120.24 1a6d h ILE 137 Ca -0.01 -0.19 -0.10 0.00 1.00 0.00 0.00 64.86 65.55 1a6d h ILE 137 Cb 0.52 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1a6d h ILE 137 CO 0.02 0.10 -0.50 0.16 0.00 0.00 0.00 178.15 177.94 1a6d h ILE 138 N 0.56 1.06 -0.01 -0.67 3.07 -1.39 0.15 117.51 120.27 1a6d h ILE 138 Ca 0.63 -1.92 -0.17 0.00 1.55 0.00 0.00 64.86 64.96 1a6d h ILE 138 Cb 1.20 2.13 -0.02 0.00 -0.27 0.00 0.00 36.82 39.86 1a6d h ILE 138 CO -0.48 0.49 -0.76 0.44 -1.05 0.00 0.00 178.15 176.79 1a6d h ASP 139 N 0.00 0.14 0.59 2.16 3.32 -1.06 0.13 116.42 121.70 1a6d h ASP 139 Ca -0.00 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 1a6d h ASP 139 Cb 1.09 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 40.60 1a6d h ASP 139 CO 0.06 0.84 -0.28 -0.08 -1.72 0.00 0.00 179.24 178.06 1a6d h GLU 140 N 0.07 -0.77 0.00 3.56 4.81 -0.83 -3.18 114.58 118.25 1a6d h GLU 140 Ca -0.02 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1a6d h GLU 140 Cb 1.33 0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.88 1a6d h GLU 140 CO 0.11 -0.45 0.00 0.44 -0.73 0.00 0.00 179.01 178.37 1a6d n ILE 141 N -5.34 0.13 -1.77 2.32 -5.35 0.48 -4.89 119.36 104.94 1a6d n ILE 141 Ca -0.12 0.03 -0.41 0.00 -0.27 0.00 0.00 62.75 61.98 1a6d n ILE 141 Cb 0.35 -0.61 -0.01 0.00 -1.74 0.00 0.00 39.64 37.63 1a6d n ILE 141 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1a6d s ALA 142 N -2.44 3.73 -0.14 -1.28 0.00 0.46 -4.97 121.76 117.13 1a6d s ALA 142 Ca 0.28 1.59 -0.18 0.00 0.00 0.00 0.00 51.96 53.65 1a6d s ALA 142 Cb 0.18 -3.65 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 1a6d s ALA 142 CO 0.38 -1.01 0.47 -2.00 0.00 0.00 0.00 175.76 173.60 1a6d s GLU 143 N -0.67 4.30 0.33 0.00 2.56 -0.53 -4.89 118.70 119.79 1a6d s GLU 143 Ca 0.62 0.41 -0.09 0.00 0.00 0.00 0.00 54.97 55.92 1a6d s GLU 143 Cb -0.48 -3.47 -0.06 0.00 2.00 0.00 0.00 34.13 32.12 1a6d s GLU 143 CO 0.50 0.09 0.65 0.21 -0.56 0.00 0.00 175.26 176.15 1a6d s LYS 144 N 0.85 3.75 0.00 4.30 2.47 -1.26 -0.35 119.74 129.50 1a6d s LYS 144 Ca 0.25 0.29 0.00 0.00 -1.56 0.00 0.00 55.97 54.94 1a6d s LYS 144 Cb -0.15 -2.53 0.00 0.00 -1.46 0.00 0.00 37.83 33.69 1a6d s LYS 144 CO 0.10 0.13 0.00 0.45 0.16 0.00 0.00 175.35 176.19 1a6d n SER 145 N -0.89 0.00 -0.24 1.43 2.88 0.19 -4.93 113.62 112.07 1a6d n SER 145 Ca 0.01 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.58 1a6d n SER 145 Cb 0.54 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.08 1a6d n SER 145 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1a6d n THR 146 N -0.12 1.24 -1.67 2.46 -2.24 -1.26 -4.27 114.28 108.41 1a6d n THR 146 Ca 0.00 -1.27 -0.46 0.00 -2.27 0.00 0.00 64.05 60.05 1a6d n THR 146 Cb 0.00 0.33 -0.04 0.00 -2.10 0.00 0.00 70.33 68.52 1a6d n THR 146 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1a6d n ASP 147 N -0.40 3.71 -0.23 3.42 2.03 -1.26 -4.86 116.55 118.96 1a6d n ASP 147 Ca 0.07 0.95 0.25 0.00 0.52 0.00 0.00 54.79 56.58 1a6d n ASP 147 Cb 0.40 -1.43 0.63 0.00 -0.72 0.00 0.00 41.12 40.00 1a6d n ASP 147 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1a6d h ASP 148 N 9.57 0.19 -0.85 1.67 3.32 -1.99 0.23 116.42 128.56 1a6d h ASP 148 Ca -0.49 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 1a6d h ASP 148 Cb 1.26 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.76 1a6d h ASP 148 CO 0.94 0.06 0.50 0.00 -1.72 0.00 0.00 179.24 179.03 1a6d h ALA 149 N 1.57 1.08 -0.40 3.45 0.00 -2.00 -0.86 119.26 122.11 1a6d h ALA 149 Ca 0.47 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 55.14 1a6d h ALA 149 Cb 1.55 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1a6d h ALA 149 CO -0.10 0.56 -0.33 1.79 0.00 0.00 0.00 179.25 181.17 1a6d h THR 150 N 1.17 1.27 -0.45 0.00 1.35 -0.93 -1.87 112.91 113.46 1a6d h THR 150 Ca 0.30 -1.50 0.07 0.00 -0.55 0.00 0.00 66.41 64.74 1a6d h THR 150 Cb -0.03 1.31 -0.06 0.00 -1.73 0.00 0.00 68.15 67.64 1a6d h THR 150 CO -0.06 0.50 0.09 -0.07 -0.25 0.00 0.00 175.52 175.73 1a6d h LEU 151 N 0.76 -0.00 -1.00 3.87 3.38 -0.73 0.21 115.31 121.80 1a6d h LEU 151 Ca 0.08 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.16 1a6d h LEU 151 Cb 0.90 0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.71 1a6d h LEU 151 CO 0.08 0.03 0.66 -0.09 0.09 0.00 0.00 178.44 179.21 1a6d h ARG 152 N 0.22 1.25 0.00 1.13 2.43 -0.89 -0.21 114.38 118.30 1a6d h ARG 152 Ca 0.22 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.25 1a6d h ARG 152 Cb 0.28 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1a6d h ARG 152 CO -0.29 0.82 -0.32 0.87 -1.51 0.00 0.00 179.97 179.54 1a6d h LYS 153 N 1.28 0.00 0.14 0.20 1.57 -0.01 -0.86 116.57 118.90 1a6d h LYS 153 Ca 0.39 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.17 1a6d h LYS 153 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1a6d h LYS 153 CO -0.12 0.32 -0.07 0.82 -0.57 0.00 0.00 179.45 179.84 1a6d h ILE 154 N 0.00 0.99 -0.10 1.86 1.08 0.11 -2.66 117.51 118.78 1a6d h ILE 154 Ca -0.00 -0.63 0.01 0.00 -0.39 0.00 0.00 64.86 63.85 1a6d h ILE 154 Cb 0.59 1.38 -0.01 0.00 -3.07 0.00 0.00 36.82 35.70 1a6d h ILE 154 CO 0.04 0.15 0.01 0.00 -0.69 0.00 0.00 178.15 177.66 1a6d h ALA 155 N 0.31 0.10 -0.98 1.87 0.00 -1.16 -0.15 119.26 119.25 1a6d h ALA 155 Ca -0.02 0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.09 1a6d h ALA 155 Cb 0.39 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.12 1a6d h ALA 155 CO 0.03 -0.45 0.61 -0.07 0.00 0.00 0.00 179.25 179.38 1a6d h LEU 156 N 0.06 0.73 -0.23 0.00 -0.00 -1.19 0.43 115.31 115.10 1a6d h LEU 156 Ca 0.05 0.07 -0.20 0.00 -0.00 0.00 0.00 57.88 57.79 1a6d h LEU 156 Cb 0.04 -0.06 0.01 0.00 -0.00 0.00 0.00 40.66 40.64 1a6d h LEU 156 CO -0.07 0.30 -0.66 0.74 -0.00 0.00 0.00 178.44 178.75 1a6d h THR 157 N 0.74 1.27 -0.06 0.22 2.02 -1.08 -2.92 112.91 113.09 1a6d h THR 157 Ca 0.53 -1.85 -0.07 0.00 0.77 0.00 0.00 66.41 65.79 1a6d h THR 157 Cb 0.86 1.80 -0.01 0.00 -1.74 0.00 0.00 68.15 69.05 1a6d h THR 157 CO -0.30 0.60 -0.28 0.00 0.37 0.00 0.00 175.52 175.90 1a6d h ALA 158 N 0.63 1.42 -0.01 6.16 0.00 0.88 -2.95 119.26 125.38 1a6d h ALA 158 Ca -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1a6d h ALA 158 Cb 1.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1a6d h ALA 158 CO 0.14 0.42 -0.08 1.28 0.00 0.00 0.00 179.25 181.01 1a6d n LEU 159 N -4.17 1.35 -0.16 0.00 4.77 -0.16 -4.73 117.00 113.90 1a6d n LEU 159 Ca -0.02 -0.42 -0.13 0.00 -0.03 0.00 0.00 56.01 55.41 1a6d n LEU 159 Cb 0.35 -0.04 -0.10 0.00 -2.33 0.00 0.00 43.42 41.30 1a6d n LEU 159 CO 0.39 0.23 0.50 0.28 -1.33 0.00 0.00 177.39 177.46 1a6d h SER 160 N 1.99 -1.87 -0.87 -1.43 0.02 -1.33 -3.13 113.55 106.93 1a6d h SER 160 Ca 0.00 0.25 -0.45 0.00 -0.84 0.00 0.00 61.79 60.74 1a6d h SER 160 Cb 0.51 0.77 -0.27 0.00 0.14 0.00 0.00 62.40 63.55 1a6d h SER 160 CO 0.00 -0.38 0.58 0.61 -1.14 0.00 0.00 176.83 176.49 1a6d n GLY 161 N -1.36 4.20 3.85 -3.77 0.00 -1.23 -4.69 105.19 102.19 1a6d n GLY 161 Ca -0.03 -0.98 -0.23 0.00 0.00 0.00 0.00 46.02 44.78 1a6d n GLY 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a6d s LYS 162 N -2.87 3.04 -1.36 1.61 -0.14 -1.18 -4.39 119.74 114.44 1a6d s LYS 162 Ca 0.50 -0.93 -0.11 0.00 -1.36 0.00 0.00 55.97 54.07 1a6d s LYS 162 Cb 0.42 -2.67 0.11 0.00 -1.68 0.00 0.00 37.83 34.01 1a6d s LYS 162 CO 0.09 0.43 2.08 -1.71 -0.76 0.00 0.00 175.35 175.49 1a6d n ASN 163 N -0.96 5.11 -0.25 2.83 4.05 -1.26 -4.48 115.26 120.29 1a6d n ASN 163 Ca -0.08 -3.00 0.08 0.00 0.45 0.00 0.00 54.58 52.03 1a6d n ASN 163 Cb 0.57 -1.53 -0.03 0.00 1.23 0.00 0.00 39.78 40.02 1a6d n ASN 163 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1a6d n THR 164 N 3.77 0.00 -1.78 -0.44 -2.24 -1.26 -4.80 114.28 107.54 1a6d n THR 164 Ca 0.47 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 1a6d n THR 164 Cb 0.36 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 1a6d n THR 164 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1a6d n GLY 165 N 1.23 0.40 0.00 3.38 0.00 -1.26 -4.20 105.19 104.74 1a6d n GLY 165 Ca 0.06 -1.39 0.07 0.00 0.00 0.00 0.00 46.02 44.75 1a6d n GLY 165 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1a6d n LEU 166 N 0.00 0.63 0.00 0.99 7.99 -1.26 -4.65 117.00 120.70 1a6d n LEU 166 Ca 0.00 -0.47 0.00 0.00 -0.01 0.00 0.00 56.01 55.53 1a6d n LEU 166 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1a6d n LEU 166 CO 0.00 0.16 0.15 -1.20 -1.51 0.00 0.00 177.39 174.99 1a6d n SER 167 N -1.37 0.00 -0.17 -1.43 7.64 -1.26 -4.17 113.62 112.87 1a6d n SER 167 Ca 0.02 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.86 1a6d n SER 167 Cb 0.23 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.44 1a6d n SER 167 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1a6d h ASN 168 N 0.00 -0.91 -0.65 6.43 4.21 -1.84 0.64 115.58 123.45 1a6d h ASN 168 Ca 0.00 0.20 0.07 0.00 1.21 0.00 0.00 56.30 57.77 1a6d h ASN 168 Cb 0.00 0.47 -0.04 0.00 -1.12 0.00 0.00 38.32 37.63 1a6d h ASN 168 CO 0.00 -0.28 0.43 0.44 -1.29 0.00 0.00 177.43 176.74 1a6d h ASP 169 N -0.15 0.55 -0.38 5.81 5.19 -1.99 0.48 116.42 125.94 1a6d h ASP 169 Ca 0.23 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.54 1a6d h ASP 169 Cb 0.51 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.89 1a6d h ASP 169 CO -0.60 0.36 -0.17 0.15 -3.12 0.00 0.00 179.24 175.86 1a6d h PHE 170 N 0.63 0.91 -0.10 4.55 3.57 -1.41 -2.34 116.94 122.75 1a6d h PHE 170 Ca 0.29 -0.22 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 1a6d h PHE 170 Cb 0.31 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 1a6d h PHE 170 CO -0.00 0.96 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.90 1a6d h LEU 171 N 0.59 0.25 -0.71 0.59 3.38 0.99 -2.82 115.31 117.57 1a6d h LEU 171 Ca 0.09 -0.45 0.15 0.00 0.09 0.00 0.00 57.88 57.75 1a6d h LEU 171 Cb 0.72 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.30 1a6d h LEU 171 CO 0.05 0.65 0.18 0.00 0.09 0.00 0.00 178.44 179.41 1a6d h ALA 172 N 0.61 0.92 -0.69 1.53 0.00 -0.14 0.10 119.26 121.58 1a6d h ALA 172 Ca 0.02 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1a6d h ALA 172 Cb 0.57 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1a6d h ALA 172 CO 0.02 -0.32 0.27 -0.44 0.00 0.00 0.00 179.25 178.78 1a6d h ASP 173 N 0.29 0.94 -0.21 0.00 3.32 -1.38 -2.12 116.42 117.25 1a6d h ASP 173 Ca 0.40 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1a6d h ASP 173 Cb 0.65 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1a6d h ASP 173 CO -0.48 0.85 0.13 -0.07 -1.72 0.00 0.00 179.24 177.95 1a6d h LEU 174 N 1.00 0.24 0.32 1.55 3.38 -0.60 -1.23 115.31 119.98 1a6d h LEU 174 Ca 0.23 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1a6d h LEU 174 Cb 0.21 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1a6d h LEU 174 CO -0.02 0.21 -0.45 0.58 0.09 0.00 0.00 178.44 178.85 1a6d h VAL 175 N 0.26 0.00 -0.73 1.22 2.07 -0.73 0.29 116.25 118.63 1a6d h VAL 175 Ca 0.07 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.73 1a6d h VAL 175 Cb 0.00 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.68 1a6d h VAL 175 CO -0.01 0.00 0.27 0.58 0.02 0.00 0.00 177.57 178.42 1a6d h VAL 176 N -0.79 0.65 -0.34 2.57 2.07 -1.38 0.20 116.25 119.23 1a6d h VAL 176 Ca -0.04 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.35 1a6d h VAL 176 Cb 0.72 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1a6d h VAL 176 CO -0.13 0.07 0.21 0.50 0.02 0.00 0.00 177.57 178.24 1a6d h LYS 177 N 0.41 0.41 -0.12 1.57 3.64 -0.75 0.85 116.57 122.57 1a6d h LYS 177 Ca 0.40 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.74 1a6d h LYS 177 Cb 0.61 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1a6d h LYS 177 CO -0.41 0.27 0.00 0.00 -2.27 0.00 0.00 179.45 177.04 1a6d h ALA 178 N 1.14 0.17 -0.05 5.00 0.00 0.82 -2.53 119.26 123.80 1a6d h ALA 178 Ca 0.13 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1a6d h ALA 178 Cb -0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1a6d h ALA 178 CO -0.05 -0.14 -0.20 0.28 0.00 0.00 0.00 179.25 179.13 1a6d h VAL 179 N -0.05 0.51 0.00 0.00 2.07 -0.43 -1.31 116.25 117.03 1a6d h VAL 179 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1a6d h VAL 179 Cb 0.36 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1a6d h VAL 179 CO 0.01 0.00 0.00 0.78 0.02 0.00 0.00 177.57 178.38 1a6d h ASN 180 N -0.30 0.00 0.17 0.57 -0.26 -0.82 -1.33 115.58 113.62 1a6d h ASN 180 Ca 0.08 0.00 -0.26 0.00 -0.56 0.00 0.00 56.30 55.55 1a6d h ASN 180 Cb 0.40 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 37.68 1a6d h ASN 180 CO -0.23 0.00 -1.08 0.00 -1.06 0.00 0.00 177.43 175.07 1a6d h ALA 181 N 2.02 0.17 0.00 -0.83 0.00 -0.79 -3.35 119.26 116.47 1a6d h ALA 181 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1a6d h ALA 181 Cb 0.14 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1a6d h ALA 181 CO 0.00 0.74 -1.04 1.33 0.00 0.00 0.00 179.25 180.28 1a6d n VAL 182 N -3.79 0.00 -1.79 0.00 0.24 -1.04 -4.47 118.33 107.48 1a6d n VAL 182 Ca -0.10 -0.05 -0.42 0.00 -2.04 0.00 0.00 64.34 61.73 1a6d n VAL 182 Cb 0.90 0.92 -0.02 0.00 -1.47 0.00 0.00 33.84 34.17 1a6d n VAL 182 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1a6d s ALA 183 N -2.97 3.80 0.13 2.33 0.00 -0.53 -4.54 121.76 119.98 1a6d s ALA 183 Ca 0.06 1.55 0.04 0.00 0.00 0.00 0.00 51.96 53.61 1a6d s ALA 183 Cb 0.15 -3.65 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 1a6d s ALA 183 CO 0.84 -0.94 -0.09 -1.83 0.00 0.00 0.00 175.76 173.74 1a6d s GLU 184 N 0.10 0.99 -0.23 0.00 4.04 0.33 -4.98 118.70 118.95 1a6d s GLU 184 Ca 0.67 -1.40 -0.05 0.00 0.04 0.00 0.00 54.97 54.23 1a6d s GLU 184 Cb -0.48 -0.52 -0.02 0.00 0.02 0.00 0.00 34.13 33.14 1a6d s GLU 184 CO 0.42 0.05 0.01 0.08 -1.84 0.00 0.00 175.26 173.98 1a6d s VAL 185 N -3.31 3.79 0.00 1.83 1.01 -1.26 0.87 120.40 123.33 1a6d s VAL 185 Ca 0.14 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1a6d s VAL 185 Cb 0.03 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.65 1a6d s VAL 185 CO -0.01 0.38 0.00 0.54 0.00 0.00 0.00 175.10 176.01 1a6d n ARG 186 N 4.85 3.50 -1.88 2.72 5.12 0.86 -4.85 116.66 126.99 1a6d n ARG 186 Ca -0.17 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.50 1a6d n ARG 186 Cb 0.51 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.76 1a6d n ARG 186 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1a6d s ASP 187 N -1.00 4.73 0.00 0.55 -1.08 -1.26 -3.67 116.67 114.95 1a6d s ASP 187 Ca 0.00 -0.25 0.00 0.00 -0.52 0.00 0.00 52.55 51.78 1a6d s ASP 187 Cb 0.00 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.91 1a6d s ASP 187 CO 0.00 -3.06 0.00 0.61 0.52 0.00 0.00 175.17 173.24 1a6d n GLY 188 N 6.68 1.47 3.56 2.66 0.00 -1.26 -4.95 105.19 113.34 1a6d n GLY 188 Ca 0.40 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.11 1a6d n GLY 188 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a6d s LYS 189 N 0.00 2.38 -0.22 1.61 0.00 -1.24 -5.10 119.74 117.17 1a6d s LYS 189 Ca 0.00 -0.83 -0.25 0.00 0.00 0.00 0.00 55.97 54.89 1a6d s LYS 189 Cb 0.00 -2.40 -0.00 0.00 0.00 0.00 0.00 37.83 35.43 1a6d s LYS 189 CO 0.00 0.57 0.87 0.99 0.00 0.00 0.00 175.35 177.78 1a6d s THR 190 N -1.01 4.82 -0.07 3.79 2.01 -1.26 -0.10 115.64 123.82 1a6d s THR 190 Ca 0.17 1.66 0.03 0.00 0.31 0.00 0.00 61.69 63.87 1a6d s THR 190 Cb -0.11 -4.15 -0.02 0.00 0.01 0.00 0.00 72.50 68.23 1a6d s THR 190 CO 0.08 -0.07 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.13 1a6d s ILE 191 N 2.75 2.69 -0.26 1.82 1.01 0.25 -4.50 121.20 124.96 1a6d s ILE 191 Ca 0.37 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 60.20 1a6d s ILE 191 Cb -0.16 -2.05 0.07 0.00 0.01 0.00 0.00 42.46 40.33 1a6d s ILE 191 CO 0.08 0.56 -0.02 0.68 0.00 0.00 0.00 174.94 176.24 1a6d s VAL 192 N -0.22 1.60 -0.39 2.92 -7.23 -1.26 -0.51 120.40 115.32 1a6d s VAL 192 Ca -0.00 -1.43 -0.24 0.00 -1.81 0.00 0.00 61.98 58.49 1a6d s VAL 192 Cb -0.13 -1.94 0.02 0.00 0.56 0.00 0.00 36.38 34.88 1a6d s VAL 192 CO 0.03 -0.23 0.85 -0.62 -0.31 0.00 0.00 175.10 174.82 1a6d s ASP 193 N 1.33 6.57 0.52 4.85 -1.08 -1.26 -4.88 116.67 122.73 1a6d s ASP 193 Ca -0.02 0.35 0.31 0.00 -0.52 0.00 0.00 52.55 52.67 1a6d s ASP 193 Cb -0.19 -2.43 1.32 0.00 -1.46 0.00 0.00 42.92 40.17 1a6d s ASP 193 CO -0.08 -0.83 1.98 0.71 0.52 0.00 0.00 175.17 177.46 1a6d h THR 194 N 5.84 0.26 0.00 1.71 1.35 -1.96 -2.47 112.91 117.63 1a6d h THR 194 Ca -0.24 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 1a6d h THR 194 Cb 1.09 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 1a6d h THR 194 CO 0.95 0.09 0.00 0.00 -0.25 0.00 0.00 175.52 176.31 1a6d n ALA 195 N -2.16 1.42 0.97 6.62 0.00 -1.26 -0.66 120.51 125.44 1a6d n ALA 195 Ca -0.00 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.53 1a6d n ALA 195 Cb 0.32 -1.13 0.26 0.00 0.00 0.00 0.00 19.45 18.90 1a6d n ALA 195 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1a6d n ASN 196 N -1.42 0.49 -4.44 0.00 5.03 -0.93 -4.69 115.26 109.29 1a6d n ASN 196 Ca 0.03 -0.20 -0.43 0.00 0.87 0.00 0.00 54.58 54.85 1a6d n ASN 196 Cb 0.08 0.22 -0.10 0.00 -1.02 0.00 0.00 39.78 38.96 1a6d n ASN 196 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1a6d s ILE 197 N -3.01 5.18 -0.42 2.41 1.01 0.16 -2.74 121.20 123.80 1a6d s ILE 197 Ca 0.11 -0.72 -0.22 0.00 0.00 0.00 0.00 60.65 59.82 1a6d s ILE 197 Cb 0.17 -3.91 0.02 0.00 0.01 0.00 0.00 42.46 38.76 1a6d s ILE 197 CO 0.70 -0.33 0.74 -0.75 0.00 0.00 0.00 174.94 175.30 1a6d s LYS 198 N 1.66 3.49 -0.16 2.79 2.36 -0.24 -4.99 119.74 124.65 1a6d s LYS 198 Ca 0.05 -0.05 -0.05 0.00 -2.55 0.00 0.00 55.97 53.36 1a6d s LYS 198 Cb -0.19 -3.90 -0.03 0.00 -1.05 0.00 0.00 37.83 32.65 1a6d s LYS 198 CO 0.09 -0.99 0.01 0.08 1.55 0.00 0.00 175.35 176.09 1a6d s VAL 199 N 3.09 4.33 0.16 4.02 1.01 -1.26 -0.11 120.40 131.63 1a6d s VAL 199 Ca 0.28 -0.20 -0.05 0.00 0.00 0.00 0.00 61.98 62.01 1a6d s VAL 199 Cb -0.13 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 1a6d s VAL 199 CO 0.20 0.50 0.18 -0.62 0.00 0.00 0.00 175.10 175.35 1a6d s ASP 200 N 0.20 0.16 0.09 3.32 -1.08 -0.11 -4.95 116.67 114.29 1a6d s ASP 200 Ca 0.01 -1.09 0.02 0.00 -0.52 0.00 0.00 52.55 50.96 1a6d s ASP 200 Cb -0.13 0.38 -0.04 0.00 -1.46 0.00 0.00 42.92 41.67 1a6d s ASP 200 CO 0.02 -0.83 -0.07 -1.59 0.52 0.00 0.00 175.17 173.22 1a6d s LYS 201 N -4.03 0.77 -0.15 4.34 -2.85 -1.26 -0.43 119.74 116.13 1a6d s LYS 201 Ca 0.24 -1.23 -0.07 0.00 -1.00 0.00 0.00 55.97 53.90 1a6d s LYS 201 Cb 0.05 -0.20 0.06 0.00 -2.06 0.00 0.00 37.83 35.68 1a6d s LYS 201 CO 0.03 -0.01 0.35 0.21 0.10 0.00 0.00 175.35 176.03 1a6d s LYS 202 N -3.46 0.29 0.00 1.78 2.47 0.09 -4.89 119.74 116.02 1a6d s LYS 202 Ca 0.08 0.77 0.00 0.00 -1.56 0.00 0.00 55.97 55.26 1a6d s LYS 202 Cb 0.03 0.02 0.00 0.00 -1.46 0.00 0.00 37.83 36.42 1a6d s LYS 202 CO -0.04 -0.20 0.71 0.09 0.16 0.00 0.00 175.35 176.06 1a6d n ASN 203 N 4.68 0.00 -4.63 1.43 4.13 -1.26 -4.06 115.26 115.56 1a6d n ASN 203 Ca -0.18 0.22 -0.44 0.00 1.68 0.00 0.00 54.58 55.86 1a6d n ASN 203 Cb 0.52 -0.22 -0.01 0.00 -1.54 0.00 0.00 39.78 38.53 1a6d n ASN 203 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1a6d n GLY 204 N -1.21 0.05 3.69 7.41 0.00 -1.26 -1.21 105.19 112.66 1a6d n GLY 204 Ca 0.00 0.34 -0.30 0.00 0.00 0.00 0.00 46.02 46.06 1a6d n GLY 204 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1a6d s GLY 205 N -0.43 1.62 0.00 -0.02 0.00 -1.26 0.33 107.32 107.55 1a6d s GLY 205 Ca 0.58 -0.89 0.00 0.00 0.00 0.00 0.00 44.72 44.41 1a6d s GLY 205 CO 0.60 -0.09 0.00 -1.26 0.00 0.00 0.00 173.10 172.35 1a6d n SER 206 N -4.41 0.00 0.00 1.64 2.88 -1.26 -4.39 113.62 108.08 1a6d n SER 206 Ca 0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 1a6d n SER 206 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 1a6d n SER 206 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1a6d n VAL 207 N 0.00 0.00 0.29 2.46 0.31 -1.14 -4.25 118.33 116.00 1a6d n VAL 207 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.36 1a6d n VAL 207 Cb 0.00 0.00 0.16 0.00 -0.91 0.00 0.00 33.84 33.09 1a6d n VAL 207 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1a6d n ASN 208 N 1.65 0.00 -0.06 4.52 3.02 -1.26 -0.64 115.26 122.50 1a6d n ASN 208 Ca 0.00 0.32 0.15 0.00 -0.03 0.00 0.00 54.58 55.01 1a6d n ASN 208 Cb 0.00 -0.37 0.71 0.00 -0.61 0.00 0.00 39.78 39.51 1a6d n ASN 208 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1a6d n ASP 209 N -1.37 0.24 -4.76 6.41 8.00 -1.26 -4.87 116.55 118.93 1a6d n ASP 209 Ca 0.03 -0.46 -0.41 0.00 0.71 0.00 0.00 54.79 54.65 1a6d n ASP 209 Cb 0.07 -0.15 -0.01 0.00 -0.02 0.00 0.00 41.12 41.01 1a6d n ASP 209 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1a6d n THR 210 N -1.08 1.68 -4.40 -3.53 -1.04 0.19 -4.68 114.28 101.41 1a6d n THR 210 Ca 0.16 -0.42 -0.26 0.00 -2.04 0.00 0.00 64.05 61.49 1a6d n THR 210 Cb 0.24 -1.97 -0.11 0.00 -1.82 0.00 0.00 70.33 66.68 1a6d n THR 210 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1a6d s GLN 211 N -1.57 1.71 -0.26 -2.82 -0.21 -0.51 -4.95 119.66 111.04 1a6d s GLN 211 Ca 0.57 -1.53 -0.04 0.00 0.02 0.00 0.00 55.36 54.39 1a6d s GLN 211 Cb -0.48 -1.91 0.02 0.00 1.00 0.00 0.00 33.01 31.64 1a6d s GLN 211 CO 0.59 0.39 -0.01 0.12 -2.12 0.00 0.00 175.29 174.26 1a6d s PHE 212 N -1.91 3.09 -0.07 0.91 5.36 -1.26 -1.71 117.98 122.39 1a6d s PHE 212 Ca 0.24 -1.30 0.02 0.00 -0.96 0.00 0.00 56.93 54.93 1a6d s PHE 212 Cb -0.07 -2.13 -0.03 0.00 -0.34 0.00 0.00 43.02 40.45 1a6d s PHE 212 CO 0.13 -0.66 -0.11 0.42 -1.46 0.00 0.00 175.22 173.54 1a6d s ILE 213 N 1.40 3.36 -1.17 3.12 1.01 0.42 -4.97 121.20 124.37 1a6d s ILE 213 Ca 0.01 -0.60 -0.10 0.00 0.00 0.00 0.00 60.65 59.96 1a6d s ILE 213 Cb -0.17 -2.36 0.23 0.00 0.01 0.00 0.00 42.46 40.18 1a6d s ILE 213 CO -0.02 0.58 1.38 -1.20 0.00 0.00 0.00 174.94 175.69 1a6d n SER 214 N 2.46 5.50 0.00 3.58 7.64 -1.26 -0.81 113.62 130.73 1a6d n SER 214 Ca -0.18 -3.08 0.00 0.00 1.01 0.00 0.00 58.87 56.62 1a6d n SER 214 Cb 0.53 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.28 1a6d n SER 214 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1a6d n GLY 215 N 2.99 -1.38 3.56 0.23 0.00 -1.21 -3.09 105.19 106.28 1a6d n GLY 215 Ca 0.31 -1.14 -0.35 0.00 0.00 0.00 0.00 46.02 44.84 1a6d n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1a6d s ILE 216 N -2.98 4.46 -0.14 -0.61 -1.09 -0.05 -2.73 121.20 118.07 1a6d s ILE 216 Ca 0.00 -0.14 -0.12 0.00 -2.23 0.00 0.00 60.65 58.15 1a6d s ILE 216 Cb 0.00 -3.02 -0.05 0.00 -1.58 0.00 0.00 42.46 37.82 1a6d s ILE 216 CO 0.00 0.44 0.27 0.54 -1.23 0.00 0.00 174.94 174.95 1a6d s VAL 217 N 0.66 5.31 -0.13 2.92 0.11 -1.26 -1.12 120.40 126.89 1a6d s VAL 217 Ca 0.02 0.49 0.00 0.00 -2.93 0.00 0.00 61.98 59.57 1a6d s VAL 217 Cb -0.13 -3.59 0.02 0.00 -1.53 0.00 0.00 36.38 31.15 1a6d s VAL 217 CO 0.02 0.45 -0.13 -0.63 -3.33 0.00 0.00 175.10 171.48 1a6d s ILE 218 N 0.04 1.42 -1.07 7.04 1.01 -0.12 -5.02 121.20 124.50 1a6d s ILE 218 Ca 0.16 -0.54 -0.12 0.00 0.00 0.00 0.00 60.65 60.15 1a6d s ILE 218 Cb -0.13 -1.35 -0.07 0.00 0.01 0.00 0.00 42.46 40.92 1a6d s ILE 218 CO 0.04 0.43 2.22 -0.67 0.00 0.00 0.00 174.94 176.97 1a6d n ASP 219 N 4.74 4.82 -3.75 3.58 -0.08 -1.26 -1.04 116.55 123.56 1a6d n ASP 219 Ca -0.16 -2.52 -0.13 0.00 -1.51 0.00 0.00 54.79 50.47 1a6d n ASP 219 Cb 0.50 -1.25 -0.10 0.00 2.34 0.00 0.00 41.12 42.61 1a6d n ASP 219 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1a6d s LYS 220 N 3.59 0.45 0.33 -0.67 -0.14 -1.26 -4.97 119.74 117.07 1a6d s LYS 220 Ca 0.50 0.48 0.03 0.00 -1.36 0.00 0.00 55.97 55.62 1a6d s LYS 220 Cb 0.13 0.22 -0.02 0.00 -1.68 0.00 0.00 37.83 36.48 1a6d s LYS 220 CO -0.01 -0.06 0.50 -2.00 -0.76 0.00 0.00 175.35 173.02 1a6d s GLU 221 N 0.11 3.28 0.27 1.68 2.12 -1.23 -1.78 118.70 123.14 1a6d s GLU 221 Ca -0.01 -0.68 -0.29 0.00 0.36 0.00 0.00 54.97 54.35 1a6d s GLU 221 Cb -0.03 -2.75 -0.10 0.00 0.26 0.00 0.00 34.13 31.52 1a6d s GLU 221 CO 0.01 0.12 1.25 -1.59 -0.54 0.00 0.00 175.26 174.50 1a6d s LYS 222 N -4.23 4.45 0.58 4.30 -2.85 -1.26 -4.64 119.74 116.08 1a6d s LYS 222 Ca 0.41 2.05 0.27 0.00 -1.00 0.00 0.00 55.97 57.70 1a6d s LYS 222 Cb -0.09 -3.15 1.67 0.00 -2.06 0.00 0.00 37.83 34.20 1a6d s LYS 222 CO 0.33 -0.10 2.18 -0.39 0.10 0.00 0.00 175.35 177.47 1a6d h VAL 223 N 3.30 0.58 -3.72 1.79 -1.51 -1.38 -3.43 116.25 111.89 1a6d h VAL 223 Ca -0.47 0.00 -0.38 0.00 -1.23 0.00 0.00 66.70 64.62 1a6d h VAL 223 Cb 1.22 0.93 -0.31 0.00 -2.13 0.00 0.00 31.29 31.00 1a6d h VAL 223 CO 0.70 0.00 -0.77 -2.28 -1.23 0.00 0.00 177.57 173.99 1a6d s HIS 224 N -4.71 0.69 0.18 5.19 5.65 -1.26 -5.05 115.29 115.98 1a6d s HIS 224 Ca -0.05 -0.16 -0.15 0.00 0.25 0.00 0.00 55.06 54.95 1a6d s HIS 224 Cb 0.16 -0.53 0.15 0.00 -1.18 0.00 0.00 32.58 31.17 1a6d s HIS 224 CO 0.57 -0.10 1.67 0.77 -0.65 0.00 0.00 174.74 177.00 1a6d h SER 225 N 6.56 -0.34 0.02 9.88 0.02 -1.99 -0.73 113.55 126.96 1a6d h SER 225 Ca -0.34 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1a6d h SER 225 Cb 1.17 0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.96 1a6d h SER 225 CO 0.49 -0.12 0.00 0.29 -1.14 0.00 0.00 176.83 176.35 1a6d n LYS 226 N -5.30 0.20 -2.96 3.45 5.02 -1.26 -4.72 118.16 112.59 1a6d n LYS 226 Ca 0.04 0.03 -0.37 0.00 -2.02 0.00 0.00 58.31 55.99 1a6d n LYS 226 Cb 0.25 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.70 1a6d n LYS 226 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1a6d s MET 227 N -2.08 4.41 0.46 1.97 -1.94 -0.28 -4.94 119.30 116.90 1a6d s MET 227 Ca 0.10 1.08 -0.21 0.00 -1.71 0.00 0.00 55.69 54.94 1a6d s MET 227 Cb 0.05 -2.86 -0.11 0.00 2.01 0.00 0.00 34.83 33.91 1a6d s MET 227 CO 0.08 0.35 0.57 -0.35 -0.01 0.00 0.00 175.02 175.67 1a6d n PRO 228 N 0.69 0.62 0.18 2.03 -0.04 -1.26 -4.90 135.00 132.31 1a6d n PRO 228 Ca -0.01 0.23 0.12 0.00 -0.04 0.00 0.00 63.50 63.80 1a6d n PRO 228 Cb 0.51 -1.59 0.11 0.00 -0.04 0.00 0.00 33.50 32.48 1a6d n PRO 228 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1a6d h ASP 229 N 0.71 0.00 -3.61 3.54 3.32 -1.93 -3.46 116.42 114.99 1a6d h ASP 229 Ca -0.42 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.54 1a6d h ASP 229 Cb 1.39 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.71 1a6d h ASP 229 CO 0.51 0.00 -0.16 0.54 -1.72 0.00 0.00 179.24 178.41 1a6d s VAL 230 N -3.26 -0.01 -0.10 -1.35 0.11 -1.26 -0.48 120.40 114.04 1a6d s VAL 230 Ca 0.04 0.03 0.03 0.00 -2.93 0.00 0.00 61.98 59.15 1a6d s VAL 230 Cb 0.07 -0.71 0.00 0.00 -1.53 0.00 0.00 36.38 34.21 1a6d s VAL 230 CO 0.71 0.01 -0.22 -0.69 -3.33 0.00 0.00 175.10 171.58 1a6d s VAL 231 N 0.75 1.93 0.00 2.04 1.01 0.24 -4.98 120.40 121.39 1a6d s VAL 231 Ca -0.04 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.04 1a6d s VAL 231 Cb -0.05 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 1a6d s VAL 231 CO -0.06 0.53 -0.07 -0.54 0.00 0.00 0.00 175.10 174.97 1a6d s LYS 232 N 0.50 2.56 -0.98 2.72 -0.14 -1.26 0.10 119.74 123.25 1a6d s LYS 232 Ca -0.16 -0.71 -0.08 0.00 -1.36 0.00 0.00 55.97 53.66 1a6d s LYS 232 Cb -0.17 -2.51 -0.03 0.00 -1.68 0.00 0.00 37.83 33.44 1a6d s LYS 232 CO 0.06 0.61 0.80 0.09 -0.76 0.00 0.00 175.35 176.15 1a6d n ASN 233 N 1.58 -6.43 -4.74 2.83 5.03 0.48 -4.95 115.26 109.06 1a6d n ASN 233 Ca -0.16 -0.65 -0.40 0.00 0.87 0.00 0.00 54.58 54.24 1a6d n ASN 233 Cb 0.53 -4.42 -0.05 0.00 -1.02 0.00 0.00 39.78 34.81 1a6d n ASN 233 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1a6d s ALA 234 N -3.28 3.37 -0.47 5.41 0.00 0.40 -4.98 121.76 122.22 1a6d s ALA 234 Ca 0.31 0.21 -0.08 0.00 0.00 0.00 0.00 51.96 52.40 1a6d s ALA 234 Cb -0.07 -2.96 0.12 0.00 0.00 0.00 0.00 23.12 20.21 1a6d s ALA 234 CO 0.79 0.02 0.33 0.15 0.00 0.00 0.00 175.76 177.05 1a6d s LYS 235 N 0.20 2.39 -0.19 0.00 1.02 -1.26 -2.61 119.74 119.29 1a6d s LYS 235 Ca 0.38 -1.83 -0.21 0.00 0.02 0.00 0.00 55.97 54.32 1a6d s LYS 235 Cb -0.19 -3.85 -0.03 0.00 -0.52 0.00 0.00 37.83 33.24 1a6d s LYS 235 CO 0.21 -1.17 0.65 0.42 -0.92 0.00 0.00 175.35 174.54 1a6d s ILE 236 N 1.22 5.01 -0.26 2.17 1.01 -0.12 -0.94 121.20 129.29 1a6d s ILE 236 Ca 0.07 1.24 -0.11 0.00 0.00 0.00 0.00 60.65 61.85 1a6d s ILE 236 Cb -0.25 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.21 1a6d s ILE 236 CO -0.02 0.12 0.18 0.00 0.00 0.00 0.00 174.94 175.22 1a6d s ALA 237 N 1.84 3.57 -0.27 9.38 0.00 -0.62 -0.92 121.76 134.73 1a6d s ALA 237 Ca 0.30 -0.99 -0.10 0.00 0.00 0.00 0.00 51.96 51.17 1a6d s ALA 237 Cb -0.16 -2.41 -0.05 0.00 0.00 0.00 0.00 23.12 20.51 1a6d s ALA 237 CO 0.11 -0.38 0.16 -0.51 0.00 0.00 0.00 175.76 175.14 1a6d s LEU 238 N 1.43 3.93 -0.08 0.00 1.43 -1.26 -1.49 118.68 122.63 1a6d s LEU 238 Ca 0.07 -0.03 0.04 0.00 -1.03 0.00 0.00 54.13 53.19 1a6d s LEU 238 Cb -0.15 -2.08 -0.00 0.00 0.03 0.00 0.00 46.19 43.99 1a6d s LEU 238 CO 0.08 -0.03 -0.23 -0.63 0.23 0.00 0.00 176.35 175.76 1a6d s ILE 239 N 1.65 1.96 0.06 -0.59 1.01 -0.55 -1.81 121.20 122.93 1a6d s ILE 239 Ca 0.07 -0.98 -0.09 0.00 0.00 0.00 0.00 60.65 59.65 1a6d s ILE 239 Cb -0.16 -1.69 -0.31 0.00 0.01 0.00 0.00 42.46 40.32 1a6d s ILE 239 CO 0.09 0.54 1.10 -0.78 0.00 0.00 0.00 174.94 175.89 1a6d h ASP 240 N 6.55 0.62 -2.90 3.58 1.82 -1.26 -0.97 116.42 123.86 1a6d h ASP 240 Ca -0.24 -0.65 -0.45 0.00 -0.39 0.00 0.00 57.03 55.31 1a6d h ASP 240 Cb 1.22 -0.20 0.05 0.00 0.68 0.00 0.00 39.33 41.08 1a6d h ASP 240 CO 0.47 1.50 0.03 -0.94 -1.61 0.00 0.00 179.24 178.68 1a6d s SER 241 N -7.33 5.30 0.23 2.28 1.04 -1.26 -4.53 113.70 109.43 1a6d s SER 241 Ca -0.06 0.19 -0.26 0.00 0.48 0.00 0.00 55.95 56.30 1a6d s SER 241 Cb 0.06 -1.10 -0.09 0.00 0.10 0.00 0.00 66.02 64.99 1a6d s SER 241 CO 0.91 -1.16 0.85 0.00 0.98 0.00 0.00 173.24 174.83 1a6d s ALA 242 N -2.85 3.36 -1.20 5.32 0.00 -1.26 -4.43 121.76 120.70 1a6d s ALA 242 Ca 0.56 0.44 -0.06 0.00 0.00 0.00 0.00 51.96 52.90 1a6d s ALA 242 Cb -0.10 -3.06 0.22 0.00 0.00 0.00 0.00 23.12 20.17 1a6d s ALA 242 CO 0.40 0.25 1.88 1.28 0.00 0.00 0.00 175.76 179.57 1a6d n LEU 243 N 1.21 7.00 -4.29 0.00 4.32 -0.13 -4.89 117.00 120.23 1a6d n LEU 243 Ca -0.02 -4.95 -0.16 0.00 -0.02 0.00 0.00 56.01 50.85 1a6d n LEU 243 Cb 0.49 -1.36 -0.10 0.00 -1.62 0.00 0.00 43.42 40.83 1a6d n LEU 243 CO 0.46 1.71 -0.24 -1.61 -1.22 0.00 0.00 177.39 176.49 1a6d s GLU 244 N -1.45 1.40 -0.03 3.23 2.02 -1.26 -0.94 118.70 121.67 1a6d s GLU 244 Ca 0.40 -1.76 -0.30 0.00 0.02 0.00 0.00 54.97 53.33 1a6d s GLU 244 Cb 0.12 -0.07 -0.05 0.00 0.10 0.00 0.00 34.13 34.23 1a6d s GLU 244 CO -0.01 -0.36 1.41 0.42 0.02 0.00 0.00 175.26 176.74 1a6d s ILE 245 N -3.83 3.80 -0.17 -1.63 -1.09 -1.26 -5.00 121.20 112.01 1a6d s ILE 245 Ca 0.38 1.13 -0.07 0.00 -2.23 0.00 0.00 60.65 59.85 1a6d s ILE 245 Cb 0.07 -3.73 -0.04 0.00 -1.58 0.00 0.00 42.46 37.18 1a6d s ILE 245 CO 0.14 -0.03 0.07 -0.75 -1.23 0.00 0.00 174.94 173.14 1a6d s LYS 246 N 2.76 3.89 0.08 2.79 2.20 -1.26 -5.10 119.74 125.10 1a6d s LYS 246 Ca 0.63 -0.32 -0.05 0.00 -0.36 0.00 0.00 55.97 55.88 1a6d s LYS 246 Cb -0.30 -3.20 -0.05 0.00 -1.51 0.00 0.00 37.83 32.77 1a6d s LYS 246 CO 0.25 0.35 0.30 0.15 -0.36 0.00 0.00 175.35 176.04 1a6d s LYS 247 N 0.17 3.57 0.92 4.03 1.02 -1.26 -5.08 119.74 123.11 1a6d s LYS 247 Ca 0.05 -0.15 -0.10 0.00 0.02 0.00 0.00 55.97 55.79 1a6d s LYS 247 Cb -0.12 -2.98 0.15 0.00 -0.52 0.00 0.00 37.83 34.36 1a6d s LYS 247 CO 0.00 0.56 1.13 0.95 -0.92 0.00 0.00 175.35 177.08 1a6d s THR 248 N -1.49 2.25 -0.09 2.17 -4.23 -1.26 -4.99 115.64 108.00 1a6d s THR 248 Ca 0.35 0.08 -0.27 0.00 -1.18 0.00 0.00 61.69 60.67 1a6d s THR 248 Cb -0.13 -2.18 -0.23 0.00 1.34 0.00 0.00 72.50 71.31 1a6d s THR 248 CO 0.22 -0.10 0.95 -0.33 -0.54 0.00 0.00 174.62 174.82 1a6d h GLU 249 N -1.83 -0.01 -6.26 3.99 3.07 -2.04 -3.42 114.58 108.07 1a6d h GLU 249 Ca -0.45 0.00 -0.56 0.00 -0.50 0.00 0.00 59.36 57.86 1a6d h GLU 249 Cb 1.27 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.16 1a6d h GLU 249 CO 0.44 0.75 0.83 0.42 -1.40 0.00 0.00 179.01 180.05 1a6d s ILE 250 N -3.06 4.09 0.19 3.13 1.01 -1.26 -4.93 121.20 120.37 1a6d s ILE 250 Ca -0.17 1.39 -0.29 0.00 0.00 0.00 0.00 60.65 61.59 1a6d s ILE 250 Cb -0.01 -3.90 -0.17 0.00 0.01 0.00 0.00 42.46 38.39 1a6d s ILE 250 CO 0.66 -0.05 0.57 -0.62 0.00 0.00 0.00 174.94 175.49 1a6d n GLU 251 N 5.89 0.04 -4.30 2.79 1.02 -1.26 -4.99 120.64 119.82 1a6d n GLU 251 Ca 0.13 0.01 -0.19 0.00 -0.02 0.00 0.00 57.16 57.09 1a6d n GLU 251 Cb 0.45 -1.05 -0.15 0.00 -0.02 0.00 0.00 31.44 30.66 1a6d n GLU 251 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1a6d s ALA 252 N -0.94 0.71 -0.03 0.62 0.00 -1.26 -5.09 121.76 115.77 1a6d s ALA 252 Ca 0.65 -0.28 0.03 0.00 0.00 0.00 0.00 51.96 52.37 1a6d s ALA 252 Cb -0.94 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 21.92 1a6d s ALA 252 CO 0.56 0.12 -0.12 0.21 0.00 0.00 0.00 175.76 176.53 1a6d s LYS 253 N 0.14 1.26 -0.17 0.00 2.20 -1.26 -5.08 119.74 116.84 1a6d s LYS 253 Ca -0.02 -0.42 -0.10 0.00 -0.36 0.00 0.00 55.97 55.08 1a6d s LYS 253 Cb -0.07 -1.14 -0.05 0.00 -1.51 0.00 0.00 37.83 35.06 1a6d s LYS 253 CO 0.00 0.17 0.15 0.08 -0.36 0.00 0.00 175.35 175.39 1a6d s VAL 254 N 0.12 5.42 -0.20 4.02 1.01 -1.26 -5.08 120.40 124.43 1a6d s VAL 254 Ca -0.03 0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.20 1a6d s VAL 254 Cb -0.10 -3.47 0.03 0.00 0.00 0.00 0.00 36.38 32.85 1a6d s VAL 254 CO 0.01 0.49 -0.16 -1.10 0.00 0.00 0.00 175.10 174.35 1a6d s GLN 255 N -0.08 2.60 -0.20 2.72 -1.52 -1.26 -5.11 119.66 116.80 1a6d s GLN 255 Ca 0.11 -0.95 -0.06 0.00 -1.95 0.00 0.00 55.36 52.51 1a6d s GLN 255 Cb -0.12 -2.60 -0.03 0.00 -0.22 0.00 0.00 33.01 30.05 1a6d s GLN 255 CO 0.01 -0.34 0.01 0.42 -0.25 0.00 0.00 175.29 175.14 1a6d s ILE 256 N 1.27 4.07 -0.07 1.08 1.01 -1.26 -4.95 121.20 122.35 1a6d s ILE 256 Ca 0.00 -0.27 0.08 0.00 0.00 0.00 0.00 60.65 60.46 1a6d s ILE 256 Cb -0.15 -2.85 -0.11 0.00 0.01 0.00 0.00 42.46 39.36 1a6d s ILE 256 CO -0.10 0.42 0.19 -1.20 0.00 0.00 0.00 174.94 174.25 1a6d n SER 257 N 4.27 2.76 -4.35 3.58 7.64 -1.26 -4.94 113.62 121.31 1a6d n SER 257 Ca -0.17 -0.12 -0.36 0.00 1.01 0.00 0.00 58.87 59.24 1a6d n SER 257 Cb 0.52 1.29 -0.13 0.00 -1.01 0.00 0.00 64.21 64.87 1a6d n SER 257 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1a6d s ASP 258 N -2.67 4.62 0.53 6.43 -1.08 -1.26 -4.98 116.67 118.26 1a6d s ASP 258 Ca -0.02 -0.37 0.31 0.00 -0.52 0.00 0.00 52.55 51.95 1a6d s ASP 258 Cb 0.05 -1.80 1.46 0.00 -1.46 0.00 0.00 42.92 41.16 1a6d s ASP 258 CO 0.31 -0.04 1.88 -0.65 0.52 0.00 0.00 175.17 177.20 1a6d h PRO 259 N 8.16 0.03 0.00 4.34 0.11 -2.04 0.83 132.00 143.42 1a6d h PRO 259 Ca -0.40 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.66 1a6d h PRO 259 Cb 1.16 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1a6d h PRO 259 CO 0.59 0.02 -0.24 1.03 -0.21 0.00 0.00 178.00 179.20 1a6d h SER 260 N 0.03 0.00 -0.32 -2.05 0.87 -2.02 -3.06 113.55 107.01 1a6d h SER 260 Ca 0.43 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.94 1a6d h SER 260 Cb 1.69 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.63 1a6d h SER 260 CO -0.02 0.24 0.04 0.11 -0.53 0.00 0.00 176.83 176.67 1a6d h LYS 261 N 0.00 0.63 -0.99 2.24 1.79 -1.25 -3.11 116.57 115.88 1a6d h LYS 261 Ca -0.00 -0.13 0.20 0.00 -2.18 0.00 0.00 60.65 58.54 1a6d h LYS 261 Cb 0.49 -0.09 -0.11 0.00 -1.58 0.00 0.00 32.23 30.94 1a6d h LYS 261 CO 0.03 0.62 0.59 0.82 -1.08 0.00 0.00 179.45 180.42 1a6d h ILE 262 N 0.60 0.66 0.19 1.86 2.04 -1.66 0.43 117.51 121.62 1a6d h ILE 262 Ca 0.13 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1a6d h ILE 262 Cb 0.32 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 1a6d h ILE 262 CO 0.01 0.13 -0.09 -0.61 0.00 0.00 0.00 178.15 177.58 1a6d h GLN 263 N 0.70 -0.24 -0.74 2.37 5.75 -1.76 -1.66 115.11 119.53 1a6d h GLN 263 Ca 0.59 0.02 0.16 0.00 -0.15 0.00 0.00 58.65 59.27 1a6d h GLN 263 Cb 0.96 0.05 -0.11 0.00 1.07 0.00 0.00 27.48 29.46 1a6d h GLN 263 CO -0.41 0.11 0.17 -0.44 -2.65 0.00 0.00 178.83 175.61 1a6d h ASP 264 N -0.63 -0.01 -0.54 -0.69 5.19 -1.20 0.35 116.42 118.90 1a6d h ASP 264 Ca -0.03 0.15 -0.05 0.00 -0.62 0.00 0.00 57.03 56.49 1a6d h ASP 264 Cb 0.46 0.21 -0.02 0.00 0.18 0.00 0.00 39.33 40.16 1a6d h ASP 264 CO 0.04 -0.05 0.14 -0.26 -3.12 0.00 0.00 179.24 176.00 1a6d h PHE 265 N 0.26 0.89 0.00 4.55 0.04 -0.92 0.13 116.94 121.88 1a6d h PHE 265 Ca 0.42 -0.10 -0.02 0.00 2.80 0.00 0.00 57.97 61.07 1a6d h PHE 265 Cb 0.73 -0.25 -0.00 0.00 2.20 0.00 0.00 35.95 38.62 1a6d h PHE 265 CO -0.27 0.77 -0.10 -0.07 -0.60 0.00 0.00 178.31 178.04 1a6d h LEU 266 N 0.75 0.00 0.13 1.54 4.07 0.24 -2.87 115.31 119.17 1a6d h LEU 266 Ca 0.17 0.00 -0.30 0.00 0.08 0.00 0.00 57.88 57.83 1a6d h LEU 266 Cb 0.32 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.06 1a6d h LEU 266 CO -0.00 0.10 -1.43 0.78 -1.08 0.00 0.00 178.44 176.81 1a6d h ASN 267 N 0.00 0.42 -0.97 -0.43 -0.26 0.11 -3.24 115.58 111.20 1a6d h ASN 267 Ca -0.00 -0.53 0.15 0.00 -0.56 0.00 0.00 56.30 55.36 1a6d h ASN 267 Cb 0.21 -0.14 -0.09 0.00 -1.06 0.00 0.00 38.32 37.24 1a6d h ASN 267 CO 0.01 1.43 0.59 -0.61 -1.06 0.00 0.00 177.43 177.79 1a6d h GLN 268 N 0.07 0.83 0.24 0.81 -0.00 -0.59 0.16 115.11 116.63 1a6d h GLN 268 Ca -0.21 -0.05 -0.00 0.00 -0.00 0.00 0.00 58.65 58.39 1a6d h GLN 268 Cb 2.01 -0.19 -0.01 0.00 0.00 0.00 0.00 27.48 29.29 1a6d h GLN 268 CO 0.18 0.55 -0.20 0.93 0.00 0.00 0.00 178.83 180.29 1a6d h GLU 269 N 0.85 -0.44 -0.09 1.69 5.08 -1.58 0.23 114.58 120.32 1a6d h GLU 269 Ca 0.52 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.95 1a6d h GLU 269 Cb 0.65 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.95 1a6d h GLU 269 CO -0.32 -0.29 -0.20 1.15 -1.00 0.00 0.00 179.01 178.35 1a6d h THR 270 N -0.45 0.50 -0.43 1.13 2.02 -1.33 -1.36 112.91 112.99 1a6d h THR 270 Ca -0.01 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.22 1a6d h THR 270 Cb 0.40 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1a6d h THR 270 CO -0.02 0.00 0.29 0.78 0.37 0.00 0.00 175.52 176.94 1a6d h ASN 271 N -0.28 0.34 -0.24 4.18 2.35 -0.76 -0.02 115.58 121.15 1a6d h ASN 271 Ca 0.09 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 1a6d h ASN 271 Cb 0.40 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1a6d h ASN 271 CO -0.25 0.23 0.12 0.74 -1.65 0.00 0.00 177.43 176.62 1a6d h THR 272 N 0.39 1.13 -0.28 2.81 2.02 0.52 -0.77 112.91 118.72 1a6d h THR 272 Ca 0.18 -0.34 -0.08 0.00 0.77 0.00 0.00 66.41 66.94 1a6d h THR 272 Cb 0.24 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 1a6d h THR 272 CO -0.04 0.12 -0.17 -0.26 0.37 0.00 0.00 175.52 175.54 1a6d h PHE 273 N 0.26 0.54 -0.39 3.16 0.04 -0.39 -2.12 116.94 118.04 1a6d h PHE 273 Ca 0.08 -0.09 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 1a6d h PHE 273 Cb 0.09 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.08 1a6d h PHE 273 CO -0.03 0.64 0.17 0.87 -0.60 0.00 0.00 178.31 179.36 1a6d h LYS 274 N 0.45 0.57 -0.47 1.51 1.57 -0.75 -2.88 116.57 116.58 1a6d h LYS 274 Ca 0.08 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1a6d h LYS 274 Cb 0.55 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1a6d h LYS 274 CO 0.04 0.52 0.13 1.96 -0.57 0.00 0.00 179.45 181.52 1a6d h GLN 275 N 0.49 0.74 -0.57 3.15 4.20 -0.87 -0.93 115.11 121.31 1a6d h GLN 275 Ca 0.13 -0.17 0.11 0.00 0.06 0.00 0.00 58.65 58.78 1a6d h GLN 275 Cb 0.15 -0.10 -0.11 0.00 0.30 0.00 0.00 27.48 27.72 1a6d h GLN 275 CO -0.01 0.72 -0.27 0.52 -0.67 0.00 0.00 178.83 179.11 1a6d h MET 276 N 0.62 -0.12 -0.16 1.46 2.86 -1.30 0.13 114.93 118.42 1a6d h MET 276 Ca 0.15 0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.73 1a6d h MET 276 Cb 0.30 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 1a6d h MET 276 CO -0.00 -0.08 -0.22 0.28 1.06 0.00 0.00 176.91 177.95 1a6d h VAL 277 N -0.13 1.23 0.01 -2.22 2.07 -1.33 -2.61 116.25 113.26 1a6d h VAL 277 Ca 0.25 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 1a6d h VAL 277 Cb 0.52 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1a6d h VAL 277 CO -0.64 0.32 -0.00 -0.08 0.02 0.00 0.00 177.57 177.19 1a6d h GLU 278 N 0.25 -0.01 -0.54 1.57 4.81 0.58 -0.31 114.58 120.93 1a6d h GLU 278 Ca 0.04 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.37 1a6d h GLU 278 Cb 0.53 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.83 1a6d h GLU 278 CO 0.04 0.20 0.10 0.87 -0.73 0.00 0.00 179.01 179.48 1a6d h LYS 279 N -0.21 0.23 -0.33 1.92 1.79 -0.82 0.28 116.57 119.42 1a6d h LYS 279 Ca -0.00 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1a6d h LYS 279 Cb 0.21 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.79 1a6d h LYS 279 CO 0.00 0.15 0.19 0.82 -1.08 0.00 0.00 179.45 179.53 1a6d h ILE 280 N 0.24 1.13 -0.72 1.86 2.04 -1.31 -2.82 117.51 117.92 1a6d h ILE 280 Ca 0.27 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 1a6d h ILE 280 Cb 0.39 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 1a6d h ILE 280 CO -0.36 0.13 0.28 0.50 0.00 0.00 0.00 178.15 178.70 1a6d h LYS 281 N 0.41 1.08 -0.34 2.37 3.64 0.36 -2.54 116.57 121.56 1a6d h LYS 281 Ca 0.12 -0.20 0.09 0.00 -1.27 0.00 0.00 60.65 59.38 1a6d h LYS 281 Cb 0.04 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1a6d h LYS 281 CO -0.02 0.89 0.24 0.87 -2.27 0.00 0.00 179.45 179.16 1a6d h LYS 282 N 1.04 0.07 0.00 1.90 1.57 -0.28 -1.17 116.57 119.69 1a6d h LYS 282 Ca 0.24 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1a6d h LYS 282 Cb 0.22 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1a6d h LYS 282 CO -0.02 0.04 0.00 -1.13 -0.57 0.00 0.00 179.45 177.77 1a6d n SER 283 N -4.45 0.43 0.00 0.86 3.41 -0.96 -4.89 113.62 108.02 1a6d n SER 283 Ca 0.05 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 1a6d n SER 283 Cb 0.37 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 1a6d n SER 283 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1a6d n GLY 284 N 1.02 0.71 3.76 5.00 0.00 -0.44 -4.16 105.19 111.09 1a6d n GLY 284 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1a6d n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a6d s ALA 285 N -2.64 3.14 0.00 4.61 0.00 -1.24 -4.64 121.76 121.00 1a6d s ALA 285 Ca 0.00 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.23 1a6d s ALA 285 Cb 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1a6d s ALA 285 CO 0.00 -0.99 0.42 0.27 0.00 0.00 0.00 175.76 175.46 1a6d n ASN 286 N -0.23 0.72 -3.90 0.00 6.94 -0.12 -4.68 115.26 114.00 1a6d n ASN 286 Ca 0.06 -1.16 -0.12 0.00 -0.02 0.00 0.00 54.58 53.34 1a6d n ASN 286 Cb 0.44 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.72 1a6d n ASN 286 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1a6d s VAL 287 N -0.16 0.08 -0.14 3.53 1.01 -1.20 -1.61 120.40 121.92 1a6d s VAL 287 Ca 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 1a6d s VAL 287 Cb 0.00 -0.10 0.04 0.00 0.00 0.00 0.00 36.38 36.33 1a6d s VAL 287 CO 0.00 -0.04 0.01 -0.69 0.00 0.00 0.00 175.10 174.39 1a6d s VAL 288 N -0.18 0.48 -0.33 2.92 1.01 0.23 -1.59 120.40 122.94 1a6d s VAL 288 Ca -0.01 -0.24 -0.08 0.00 0.00 0.00 0.00 61.98 61.64 1a6d s VAL 288 Cb -0.01 -0.81 0.02 0.00 0.00 0.00 0.00 36.38 35.57 1a6d s VAL 288 CO -0.00 0.03 0.13 -0.76 0.00 0.00 0.00 175.10 174.49 1a6d s LEU 289 N 1.90 4.21 -0.13 3.92 1.02 -0.56 -1.23 118.68 127.81 1a6d s LEU 289 Ca 0.02 -0.87 -0.05 0.00 0.02 0.00 0.00 54.13 53.25 1a6d s LEU 289 Cb -0.15 -1.93 -0.04 0.00 0.02 0.00 0.00 46.19 44.10 1a6d s LEU 289 CO -0.07 -0.27 0.05 0.00 0.02 0.00 0.00 176.35 176.07 1a6d h GLN 291 N 5.79 0.00 0.00 0.00 4.15 -1.39 -0.24 115.11 123.43 1a6d h GLN 291 Ca -0.45 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.97 1a6d h GLN 291 Cb 1.19 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.88 1a6d h GLN 291 CO 0.62 0.00 0.00 1.63 -1.93 0.00 0.00 178.83 179.15 1a6d n LYS 292 N -2.70 3.97 -2.39 1.69 5.02 -1.26 -3.21 118.16 119.28 1a6d n LYS 292 Ca 0.03 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.06 1a6d n LYS 292 Cb 0.39 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.43 1a6d n LYS 292 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1a6d s GLY 293 N -0.03 1.62 -0.07 0.72 0.00 -1.26 0.93 107.32 109.23 1a6d s GLY 293 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 43.98 1a6d s GLY 293 CO 0.00 -0.45 -0.05 -0.42 0.00 0.00 0.00 173.10 172.18 1a6d s ILE 294 N -3.00 0.68 0.72 0.90 1.01 -1.26 -0.95 121.20 119.29 1a6d s ILE 294 Ca 0.54 -0.14 -0.15 0.00 0.00 0.00 0.00 60.65 60.91 1a6d s ILE 294 Cb -0.11 -0.72 0.03 0.00 0.01 0.00 0.00 42.46 41.68 1a6d s ILE 294 CO 0.45 0.28 1.20 -0.62 0.00 0.00 0.00 174.94 176.25 1a6d s ASP 295 N 1.34 4.28 0.45 3.58 2.15 -0.12 -4.81 116.67 123.55 1a6d s ASP 295 Ca -0.04 2.33 0.12 0.00 0.43 0.00 0.00 52.55 55.39 1a6d s ASP 295 Cb -0.14 -2.59 1.01 0.00 -0.30 0.00 0.00 42.92 40.90 1a6d s ASP 295 CO -0.03 -2.20 2.04 0.44 -0.17 0.00 0.00 175.17 175.26 1a6d h ASP 296 N -0.25 0.17 0.36 -0.34 5.19 -1.99 -0.80 116.42 118.76 1a6d h ASP 296 Ca -0.48 -0.02 -0.18 0.00 -0.62 0.00 0.00 57.03 55.74 1a6d h ASP 296 Cb 1.29 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.75 1a6d h ASP 296 CO 0.50 0.21 -0.75 0.58 -3.12 0.00 0.00 179.24 176.65 1a6d h VAL 297 N 0.19 1.41 -0.34 -1.35 2.07 -1.96 -1.02 116.25 115.25 1a6d h VAL 297 Ca 0.05 -2.24 -0.09 0.00 0.82 0.00 0.00 66.70 65.24 1a6d h VAL 297 Cb 0.13 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 1a6d h VAL 297 CO 0.00 0.67 -0.14 0.00 0.02 0.00 0.00 177.57 178.11 1a6d h ALA 298 N 0.98 0.48 -0.95 1.67 0.00 -1.69 -2.03 119.26 117.71 1a6d h ALA 298 Ca -0.03 -0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.58 1a6d h ALA 298 Cb 1.33 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 1a6d h ALA 298 CO 0.12 0.38 0.62 1.96 0.00 0.00 0.00 179.25 182.33 1a6d h GLN 299 N 0.48 1.16 0.32 0.00 4.20 -1.05 0.95 115.11 121.16 1a6d h GLN 299 Ca 0.08 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1a6d h GLN 299 Cb 0.67 -0.26 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 1a6d h GLN 299 CO 0.05 0.77 -0.38 1.25 -0.67 0.00 0.00 178.83 179.84 1a6d h HIS 300 N 1.20 -1.04 0.00 2.96 2.76 -0.74 -1.44 115.15 118.84 1a6d h HIS 300 Ca 0.38 0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.48 1a6d h HIS 300 Cb 0.01 0.41 -0.01 0.00 1.55 0.00 0.00 27.41 29.37 1a6d h HIS 300 CO -0.01 -0.52 -0.37 1.88 -1.30 0.00 0.00 177.93 177.61 1a6d h TYR 301 N -0.74 0.00 -0.19 5.26 0.05 -0.96 -0.96 116.97 119.42 1a6d h TYR 301 Ca -0.02 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.74 1a6d h TYR 301 Cb 0.69 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.42 1a6d h TYR 301 CO -0.24 0.37 0.02 -0.07 -1.05 0.00 0.00 178.16 177.19 1a6d h LEU 302 N 0.00 0.32 -0.71 3.88 3.38 -0.64 -1.12 115.31 120.42 1a6d h LEU 302 Ca -0.00 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.63 1a6d h LEU 302 Cb 0.76 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 1a6d h LEU 302 CO 0.05 0.51 0.21 0.00 0.09 0.00 0.00 178.44 179.30 1a6d h ALA 303 N 0.81 0.93 -0.86 1.53 0.00 -1.15 -1.09 119.26 119.43 1a6d h ALA 303 Ca 0.06 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.80 1a6d h ALA 303 Cb 0.34 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 1a6d h ALA 303 CO 0.01 0.62 0.54 -0.22 0.00 0.00 0.00 179.25 180.19 1a6d h LYS 304 N 1.05 0.96 -0.00 0.00 1.63 -0.98 -1.79 116.57 117.44 1a6d h LYS 304 Ca 0.23 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.97 1a6d h LYS 304 Cb 0.32 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 1a6d h LYS 304 CO -0.00 0.63 -0.09 -1.91 -3.45 0.00 0.00 179.45 174.63 1a6d n GLU 305 N -4.61 0.67 -0.89 1.90 4.07 -0.44 -4.92 120.64 116.42 1a6d n GLU 305 Ca 0.12 -0.19 0.00 0.00 -0.06 0.00 0.00 57.16 57.03 1a6d n GLU 305 Cb 0.17 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.05 1a6d n GLU 305 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1a6d n GLY 306 N 1.27 0.49 3.78 8.31 0.00 -0.61 -5.05 105.19 113.38 1a6d n GLY 306 Ca 0.15 -0.58 -0.39 0.00 0.00 0.00 0.00 46.02 45.20 1a6d n GLY 306 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1a6d s ILE 307 N -2.00 4.69 -0.30 -0.61 1.09 -0.51 -4.76 121.20 118.79 1a6d s ILE 307 Ca 0.00 1.43 -0.19 0.00 -1.10 0.00 0.00 60.65 60.79 1a6d s ILE 307 Cb 0.00 -4.01 -0.01 0.00 -1.06 0.00 0.00 42.46 37.38 1a6d s ILE 307 CO 0.00 0.47 0.58 -0.47 -0.10 0.00 0.00 174.94 175.43 1a6d s TYR 308 N -0.68 3.22 0.05 3.97 6.14 -0.63 -4.32 117.35 125.11 1a6d s TYR 308 Ca 0.33 0.53 0.09 0.00 0.64 0.00 0.00 57.07 58.66 1a6d s TYR 308 Cb -0.20 -2.91 -0.03 0.00 0.42 0.00 0.00 41.96 39.23 1a6d s TYR 308 CO 0.21 -0.44 -0.24 0.00 0.64 0.00 0.00 175.55 175.73 1a6d s ALA 309 N 2.50 2.03 0.04 3.97 0.00 -1.26 -0.60 121.76 128.44 1a6d s ALA 309 Ca 0.23 -1.20 0.06 0.00 0.00 0.00 0.00 51.96 51.05 1a6d s ALA 309 Cb -0.15 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.55 1a6d s ALA 309 CO 0.11 0.47 -0.16 0.08 0.00 0.00 0.00 175.76 176.26 1a6d s VAL 310 N -0.84 1.29 0.24 0.00 1.01 -0.37 -0.87 120.40 120.86 1a6d s VAL 310 Ca 0.10 -1.08 0.05 0.00 0.00 0.00 0.00 61.98 61.05 1a6d s VAL 310 Cb -0.09 -1.15 -0.05 0.00 0.00 0.00 0.00 36.38 35.08 1a6d s VAL 310 CO 0.02 0.06 -0.04 0.00 0.00 0.00 0.00 175.10 175.14 1a6d s ARG 311 N -1.18 1.39 -1.43 2.72 1.70 -1.26 -0.69 118.95 120.19 1a6d s ARG 311 Ca 0.03 -1.69 -0.09 0.00 -0.47 0.00 0.00 55.73 53.51 1a6d s ARG 311 Cb -0.08 -0.82 0.05 0.00 -0.57 0.00 0.00 34.95 33.52 1a6d s ARG 311 CO 0.01 -0.02 1.00 0.54 -1.08 0.00 0.00 175.30 175.75 1a6d n ARG 312 N -0.45 -6.20 -2.54 3.89 1.74 0.26 -4.90 116.66 108.46 1a6d n ARG 312 Ca -0.06 0.68 -0.41 0.00 -0.77 0.00 0.00 57.85 57.29 1a6d n ARG 312 Cb 0.63 -5.58 -0.04 0.00 -1.02 0.00 0.00 32.46 26.46 1a6d n ARG 312 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1a6d s VAL 313 N -3.37 4.11 0.42 1.55 1.01 -0.23 -4.87 120.40 119.02 1a6d s VAL 313 Ca 0.49 1.68 -0.25 0.00 0.00 0.00 0.00 61.98 63.90 1a6d s VAL 313 Cb -0.24 -4.07 -0.10 0.00 0.00 0.00 0.00 36.38 31.97 1a6d s VAL 313 CO 0.79 0.22 1.21 0.29 0.00 0.00 0.00 175.10 177.62 1a6d n LYS 314 N 3.06 1.79 -0.20 2.72 5.02 -1.26 -4.44 118.16 124.84 1a6d n LYS 314 Ca 0.05 0.64 0.04 0.00 -2.02 0.00 0.00 58.31 57.02 1a6d n LYS 314 Cb 0.47 -2.31 0.31 0.00 -0.02 0.00 0.00 35.03 33.48 1a6d n LYS 314 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1a6d h LYS 315 N 1.95 0.84 -0.48 1.97 1.63 -1.94 0.17 116.57 120.72 1a6d h LYS 315 Ca -0.47 -0.05 0.03 0.00 -0.85 0.00 0.00 60.65 59.31 1a6d h LYS 315 Cb 1.30 -0.19 -0.04 0.00 -0.60 0.00 0.00 32.23 32.71 1a6d h LYS 315 CO 0.59 0.56 0.27 0.77 -3.45 0.00 0.00 179.45 178.19 1a6d h SER 316 N 0.87 0.43 -0.24 4.20 0.02 -1.99 0.11 113.55 116.94 1a6d h SER 316 Ca 0.31 0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 61.11 1a6d h SER 316 Cb 0.12 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1a6d h SER 316 CO -0.10 0.30 -0.46 0.44 -1.14 0.00 0.00 176.83 175.88 1a6d h ASP 317 N 0.54 0.88 -0.59 3.07 3.32 -1.44 -1.39 116.42 120.80 1a6d h ASP 317 Ca 0.20 -0.43 0.06 0.00 0.02 0.00 0.00 57.03 56.88 1a6d h ASP 317 Cb 0.05 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 39.30 1a6d h ASP 317 CO -0.11 1.20 0.29 0.24 -1.72 0.00 0.00 179.24 179.14 1a6d h MET 318 N 0.65 0.53 -0.29 3.56 2.86 -0.04 0.20 114.93 122.40 1a6d h MET 318 Ca 0.04 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 1a6d h MET 318 Cb 1.03 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.56 1a6d h MET 318 CO 0.10 0.35 -0.07 0.93 1.06 0.00 0.00 176.91 179.28 1a6d h GLU 319 N 0.54 0.56 -0.79 1.72 5.08 -0.64 -1.30 114.58 119.75 1a6d h GLU 319 Ca 0.27 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1a6d h GLU 319 Cb 0.22 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1a6d h GLU 319 CO -0.21 0.76 0.33 0.87 -1.00 0.00 0.00 179.01 179.76 1a6d h LYS 320 N 0.32 1.18 -0.19 2.33 1.57 -0.73 -1.13 116.57 119.91 1a6d h LYS 320 Ca 0.07 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.56 1a6d h LYS 320 Cb 0.55 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1a6d h LYS 320 CO 0.03 0.95 -0.26 -0.07 -0.57 0.00 0.00 179.45 179.53 1a6d h LEU 321 N 1.14 0.35 -0.53 2.94 3.38 -0.55 0.20 115.31 122.26 1a6d h LEU 321 Ca 0.26 -0.11 -0.15 0.00 0.09 0.00 0.00 57.88 57.97 1a6d h LEU 321 Cb 0.20 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1a6d h LEU 321 CO -0.02 0.61 -0.43 0.00 0.09 0.00 0.00 178.44 178.69 1a6d h ALA 322 N 1.42 0.71 0.49 1.53 0.00 -0.73 -1.24 119.26 121.43 1a6d h ALA 322 Ca 0.05 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1a6d h ALA 322 Cb 0.63 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1a6d h ALA 322 CO 0.04 0.67 -0.23 -0.22 0.00 0.00 0.00 179.25 179.51 1a6d h LYS 323 N 0.57 -0.63 -0.51 0.00 1.63 -0.70 -1.59 116.57 115.34 1a6d h LYS 323 Ca 0.04 0.04 -0.07 0.00 -0.85 0.00 0.00 60.65 59.81 1a6d h LYS 323 Cb 0.98 0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 32.73 1a6d h LYS 323 CO 0.09 -0.36 0.05 0.00 -3.45 0.00 0.00 179.45 175.79 1a6d h ALA 324 N -0.37 0.68 -0.00 5.00 0.00 -0.61 -3.29 119.26 120.67 1a6d h ALA 324 Ca -0.07 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1a6d h ALA 324 Cb 0.57 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1a6d h ALA 324 CO 0.11 0.44 -0.67 0.25 0.00 0.00 0.00 179.25 179.38 1a6d n THR 325 N -4.36 0.00 -0.98 0.00 -2.24 -0.47 -0.78 114.28 105.44 1a6d n THR 325 Ca 0.01 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1a6d n THR 325 Cb 0.28 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 1a6d n THR 325 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1a6d n GLY 326 N 1.50 0.59 3.80 3.38 0.00 -0.60 -1.10 105.19 112.75 1a6d n GLY 326 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1a6d n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a6d s ALA 327 N -2.31 3.07 -0.19 4.61 0.00 -1.19 -4.55 121.76 121.19 1a6d s ALA 327 Ca 0.00 0.53 -0.11 0.00 0.00 0.00 0.00 51.96 52.38 1a6d s ALA 327 Cb 0.00 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 1a6d s ALA 327 CO 0.00 -0.01 0.17 0.15 0.00 0.00 0.00 175.76 176.08 1a6d s LYS 328 N -2.75 4.20 -0.27 0.00 3.01 -0.12 -4.57 119.74 119.23 1a6d s LYS 328 Ca 0.59 -0.14 -0.29 0.00 -1.01 0.00 0.00 55.97 55.12 1a6d s LYS 328 Cb -0.15 -3.43 -0.01 0.00 -1.01 0.00 0.00 37.83 33.22 1a6d s LYS 328 CO 0.20 0.26 1.48 0.42 0.51 0.00 0.00 175.35 178.22 1a6d s ILE 329 N 0.46 3.88 -0.08 2.17 1.01 -1.26 -4.44 121.20 122.94 1a6d s ILE 329 Ca 0.10 0.99 -0.01 0.00 0.00 0.00 0.00 60.65 61.72 1a6d s ILE 329 Cb -0.12 -3.93 -0.03 0.00 0.01 0.00 0.00 42.46 38.39 1a6d s ILE 329 CO -0.00 -0.41 -0.01 -0.69 0.00 0.00 0.00 174.94 173.83 1a6d s VAL 330 N 4.94 4.21 -0.20 2.92 1.01 -0.75 -4.92 120.40 127.62 1a6d s VAL 330 Ca 0.65 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 62.31 1a6d s VAL 330 Cb -0.21 -2.76 -0.11 0.00 0.00 0.00 0.00 36.38 33.30 1a6d s VAL 330 CO 0.27 0.60 -0.20 0.41 0.00 0.00 0.00 175.10 176.18 1a6d n THR 331 N 2.19 1.11 -3.32 3.92 -1.04 -1.26 -0.78 114.28 115.10 1a6d n THR 331 Ca -0.18 -0.37 -0.43 0.00 -2.04 0.00 0.00 64.05 61.03 1a6d n THR 331 Cb 0.53 -1.40 -0.09 0.00 -1.82 0.00 0.00 70.33 67.56 1a6d n THR 331 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1a6d s ASP 332 N -6.22 6.20 0.64 8.00 2.15 -1.26 -4.42 116.67 121.77 1a6d s ASP 332 Ca -0.27 -0.62 0.25 0.00 0.43 0.00 0.00 52.55 52.34 1a6d s ASP 332 Cb 0.08 -2.23 1.28 0.00 -0.30 0.00 0.00 42.92 41.76 1a6d s ASP 332 CO 0.41 -0.57 1.72 -0.07 -0.17 0.00 0.00 175.17 176.50 1a6d h LEU 333 N 9.06 0.00 -0.62 -1.34 3.38 -1.99 0.33 115.31 124.14 1a6d h LEU 333 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1a6d h LEU 333 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1a6d h LEU 333 CO 0.79 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.79 1a6d n ASP 334 N -3.08 0.73 -1.87 -0.43 8.00 -1.26 -1.70 116.55 116.93 1a6d n ASP 334 Ca 0.03 0.66 -0.08 0.00 0.71 0.00 0.00 54.79 56.10 1a6d n ASP 334 Cb 0.64 -0.82 0.27 0.00 -0.02 0.00 0.00 41.12 41.19 1a6d n ASP 334 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1a6d n ASP 335 N -2.28 4.28 -4.37 -2.24 8.00 0.12 -4.78 116.55 115.27 1a6d n ASP 335 Ca 0.03 -3.36 -0.45 0.00 0.71 0.00 0.00 54.79 51.72 1a6d n ASP 335 Cb 0.27 -0.74 -0.01 0.00 -0.02 0.00 0.00 41.12 40.61 1a6d n ASP 335 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1a6d s LEU 336 N -3.08 6.09 0.31 0.64 2.96 -0.69 -4.90 118.68 120.00 1a6d s LEU 336 Ca 0.54 -2.93 0.08 0.00 -0.22 0.00 0.00 54.13 51.59 1a6d s LEU 336 Cb 0.44 -2.27 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 1a6d s LEU 336 CO 0.11 -0.59 0.22 0.28 -1.32 0.00 0.00 176.35 175.05 1a6d s THR 337 N 0.33 3.73 -0.21 3.68 -1.32 -1.26 -4.58 115.64 116.02 1a6d s THR 337 Ca 0.28 -1.47 0.24 0.00 -1.21 0.00 0.00 61.69 59.53 1a6d s THR 337 Cb -0.08 -3.20 0.24 0.00 -1.51 0.00 0.00 72.50 67.95 1a6d s THR 337 CO -0.07 -0.24 1.72 -0.65 -2.21 0.00 0.00 174.62 173.16 1a6d h PRO 338 N 1.41 0.00 -0.07 7.08 0.11 -1.93 -2.36 132.00 136.23 1a6d h PRO 338 Ca -0.46 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.53 1a6d h PRO 338 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1a6d h PRO 338 CO 0.60 0.00 -0.50 0.77 -0.21 0.00 0.00 178.00 178.66 1a6d h SER 339 N 0.00 0.21 -0.14 -2.05 0.02 -1.94 -3.14 113.55 106.51 1a6d h SER 339 Ca 0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1a6d h SER 339 Cb 0.09 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1a6d h SER 339 CO 0.00 0.68 0.00 1.33 -1.14 0.00 0.00 176.83 177.70 1a6d n VAL 340 N -3.95 0.17 -2.98 2.27 0.24 -0.89 -4.85 118.33 108.34 1a6d n VAL 340 Ca -0.02 -0.34 -0.38 0.00 -2.04 0.00 0.00 64.34 61.56 1a6d n VAL 340 Cb 0.54 0.42 -0.06 0.00 -1.47 0.00 0.00 33.84 33.27 1a6d n VAL 340 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1a6d s LEU 341 N -1.66 4.46 0.56 1.34 1.43 -1.19 -0.94 118.68 122.68 1a6d s LEU 341 Ca 0.34 1.61 0.02 0.00 -1.03 0.00 0.00 54.13 55.06 1a6d s LEU 341 Cb 0.18 -3.53 0.04 0.00 0.03 0.00 0.00 46.19 42.91 1a6d s LEU 341 CO 0.28 0.10 0.78 -0.83 0.23 0.00 0.00 176.35 176.91 1a6d s GLY 342 N -1.41 1.83 0.04 -3.19 0.00 -0.10 -4.41 107.32 100.09 1a6d s GLY 342 Ca 0.41 -1.37 0.03 0.00 0.00 0.00 0.00 44.72 43.79 1a6d s GLY 342 CO 0.24 -1.07 -0.10 -0.54 0.00 0.00 0.00 173.10 171.62 1a6d s GLU 343 N -4.77 0.68 -0.22 2.90 2.02 -0.26 -0.95 118.70 118.10 1a6d s GLU 343 Ca 0.58 -0.73 -0.26 0.00 0.02 0.00 0.00 54.97 54.58 1a6d s GLU 343 Cb -0.10 -0.58 0.08 0.00 0.10 0.00 0.00 34.13 33.62 1a6d s GLU 343 CO 0.39 0.13 0.76 0.00 0.02 0.00 0.00 175.26 176.56 1a6d s ALA 344 N -1.07 -1.81 0.20 5.21 0.00 -1.07 -1.50 121.76 121.72 1a6d s ALA 344 Ca -0.04 1.85 -0.09 0.00 0.00 0.00 0.00 51.96 53.69 1a6d s ALA 344 Cb -0.08 -0.96 0.12 0.00 0.00 0.00 0.00 23.12 22.20 1a6d s ALA 344 CO 0.01 -0.33 1.74 0.93 0.00 0.00 0.00 175.76 178.11 1a6d h GLU 345 N 4.42 1.11 -3.43 0.00 5.08 -0.51 0.12 114.58 121.37 1a6d h GLU 345 Ca -0.28 -0.23 -0.21 0.00 -1.00 0.00 0.00 59.36 57.64 1a6d h GLU 345 Cb 1.16 -0.17 -0.28 0.00 0.50 0.00 0.00 28.75 29.96 1a6d h GLU 345 CO 0.13 0.94 -0.59 0.99 -1.00 0.00 0.00 179.01 179.48 1a6d s THR 346 N -5.45 -0.01 -0.24 1.13 2.01 -0.65 0.18 115.64 112.60 1a6d s THR 346 Ca -0.12 0.03 0.01 0.00 0.31 0.00 0.00 61.69 61.92 1a6d s THR 346 Cb 0.15 -0.17 0.06 0.00 0.01 0.00 0.00 72.50 72.54 1a6d s THR 346 CO 0.83 0.01 -0.04 -0.69 -0.69 0.00 0.00 174.62 174.05 1a6d s VAL 347 N 0.27 1.48 0.04 3.82 1.01 0.12 -0.27 120.40 126.86 1a6d s VAL 347 Ca -0.02 -1.23 0.03 0.00 0.00 0.00 0.00 61.98 60.76 1a6d s VAL 347 Cb -0.03 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 1a6d s VAL 347 CO -0.01 -0.14 -0.09 -1.83 0.00 0.00 0.00 175.10 173.02 1a6d s GLU 348 N 1.41 0.63 -0.13 2.72 -1.05 -0.43 0.81 118.70 122.66 1a6d s GLU 348 Ca -0.05 -0.69 -0.07 0.00 -0.15 0.00 0.00 54.97 54.02 1a6d s GLU 348 Cb -0.19 -0.51 -0.04 0.00 -0.44 0.00 0.00 34.13 32.95 1a6d s GLU 348 CO -0.07 0.11 0.11 -2.00 0.95 0.00 0.00 175.26 174.37 1a6d s GLU 349 N -1.28 3.55 -0.13 -4.83 2.12 0.36 0.40 118.70 118.89 1a6d s GLU 349 Ca -0.05 -0.21 -0.15 0.00 0.36 0.00 0.00 54.97 54.93 1a6d s GLU 349 Cb -0.08 -3.17 0.04 0.00 0.26 0.00 0.00 34.13 31.18 1a6d s GLU 349 CO 0.01 0.64 0.40 -0.98 -0.54 0.00 0.00 175.26 174.79 1a6d s ARG 350 N -0.65 0.51 -0.13 4.30 1.70 -0.67 -4.85 118.95 119.17 1a6d s ARG 350 Ca 0.12 0.47 -0.29 0.00 -0.47 0.00 0.00 55.73 55.56 1a6d s ARG 350 Cb -0.12 0.25 -0.02 0.00 -0.57 0.00 0.00 34.95 34.49 1a6d s ARG 350 CO 0.02 -0.08 1.17 0.21 -1.08 0.00 0.00 175.30 175.55 1a6d s LYS 351 N 0.00 4.30 -0.27 3.89 2.20 -1.26 -1.91 119.74 126.69 1a6d s LYS 351 Ca -0.02 1.57 0.01 0.00 -0.36 0.00 0.00 55.97 57.18 1a6d s LYS 351 Cb -0.03 -3.65 0.05 0.00 -1.51 0.00 0.00 37.83 32.70 1a6d s LYS 351 CO 0.01 -0.56 -0.07 0.42 -0.36 0.00 0.00 175.35 174.79 1a6d s ILE 352 N 2.85 2.50 0.00 5.43 -1.09 0.43 -4.96 121.20 126.36 1a6d s ILE 352 Ca 0.52 -1.52 0.00 0.00 -2.23 0.00 0.00 60.65 57.42 1a6d s ILE 352 Cb -0.21 -2.45 0.00 0.00 -1.58 0.00 0.00 42.46 38.22 1a6d s ILE 352 CO 0.16 -0.05 0.00 0.61 -1.23 0.00 0.00 174.94 174.43 1a6d n GLY 353 N 4.51 1.82 0.00 6.18 0.00 -1.26 -2.42 105.19 114.03 1a6d n GLY 353 Ca -0.14 -0.18 0.04 0.00 0.00 0.00 0.00 46.02 45.74 1a6d n GLY 353 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1a6d n ASP 354 N 10.11 2.00 -4.96 1.61 -0.08 -1.26 -5.03 116.55 118.94 1a6d n ASP 354 Ca 0.00 -0.26 -0.22 0.00 -1.51 0.00 0.00 54.79 52.79 1a6d n ASP 354 Cb 0.00 1.26 0.05 0.00 2.34 0.00 0.00 41.12 44.77 1a6d n ASP 354 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 1a6d s ASP 355 N -2.59 5.15 -0.20 1.67 1.11 -1.02 -5.10 116.67 115.70 1a6d s ASP 355 Ca -0.01 0.13 0.01 0.00 0.18 0.00 0.00 52.55 52.86 1a6d s ASP 355 Cb 0.06 -0.95 0.02 0.00 1.07 0.00 0.00 42.92 43.12 1a6d s ASP 355 CO 0.37 -1.27 -0.17 -0.13 1.18 0.00 0.00 175.17 175.16 1a6d s ARG 356 N -4.90 2.93 0.18 8.23 0.52 -1.26 -0.42 118.95 124.23 1a6d s ARG 356 Ca 0.58 -0.88 0.09 0.00 -0.52 0.00 0.00 55.73 55.00 1a6d s ARG 356 Cb -0.10 -2.67 -0.04 0.00 0.52 0.00 0.00 34.95 32.65 1a6d s ARG 356 CO 0.40 -0.26 -0.11 -1.64 0.02 0.00 0.00 175.30 173.71 1a6d s MET 357 N 1.29 1.99 -0.19 3.54 -1.94 -0.80 -3.54 119.30 119.65 1a6d s MET 357 Ca 0.03 -1.30 -0.13 0.00 -1.71 0.00 0.00 55.69 52.58 1a6d s MET 357 Cb -0.14 -2.12 -0.05 0.00 2.01 0.00 0.00 34.83 34.53 1a6d s MET 357 CO -0.11 0.43 0.27 0.99 -0.01 0.00 0.00 175.02 176.59 1a6d s THR 358 N -1.71 5.31 -0.27 2.05 2.01 -0.21 -1.66 115.64 121.16 1a6d s THR 358 Ca 0.24 0.47 -0.06 0.00 0.31 0.00 0.00 61.69 62.66 1a6d s THR 358 Cb -0.09 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 68.82 1a6d s THR 358 CO 0.15 0.36 0.04 -0.36 -0.69 0.00 0.00 174.62 174.11 1a6d s PHE 359 N 0.73 3.09 -0.43 4.92 0.40 0.16 -0.95 117.98 125.91 1a6d s PHE 359 Ca 0.14 -0.96 -0.12 0.00 -0.60 0.00 0.00 56.93 55.40 1a6d s PHE 359 Cb -0.13 -2.20 0.07 0.00 0.51 0.00 0.00 43.02 41.26 1a6d s PHE 359 CO 0.04 -0.56 0.29 0.08 0.70 0.00 0.00 175.22 175.77 1a6d s VAL 360 N 1.49 4.63 0.21 -0.44 1.01 -0.28 -1.31 120.40 125.71 1a6d s VAL 360 Ca 0.03 -1.17 0.11 0.00 0.00 0.00 0.00 61.98 60.95 1a6d s VAL 360 Cb -0.16 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 1a6d s VAL 360 CO 0.01 -0.47 -0.23 -0.04 0.00 0.00 0.00 175.10 174.37 1a6d s MET 361 N 1.52 1.53 -0.66 2.72 -1.94 0.62 -0.87 119.30 122.23 1a6d s MET 361 Ca 0.03 -1.56 -0.02 0.00 -1.71 0.00 0.00 55.69 52.43 1a6d s MET 361 Cb -0.23 -1.79 0.00 0.00 2.01 0.00 0.00 34.83 34.82 1a6d s MET 361 CO 0.05 0.38 0.56 0.41 -0.01 0.00 0.00 175.02 176.41 1a6d n GLY 362 N 0.11 0.12 3.73 -0.03 0.00 -1.18 -1.35 105.19 106.59 1a6d n GLY 362 Ca -0.11 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 1a6d n GLY 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a6d h LYS 364 N -1.17 1.00 -4.81 0.00 3.64 -1.21 -3.37 116.57 110.64 1a6d h LYS 364 Ca -0.44 -0.06 -0.66 0.00 -1.27 0.00 0.00 60.65 58.22 1a6d h LYS 364 Cb 1.25 -0.22 -0.19 0.00 -0.41 0.00 0.00 32.23 32.67 1a6d h LYS 364 CO 0.48 0.66 -0.51 1.21 -2.27 0.00 0.00 179.45 179.02 1a6d s ASN 365 N -5.78 5.97 0.49 4.20 3.04 0.04 -4.97 114.94 117.94 1a6d s ASN 365 Ca -0.12 -0.25 0.28 0.00 0.04 0.00 0.00 52.86 52.80 1a6d s ASN 365 Cb 0.20 -2.11 1.17 0.00 -1.54 0.00 0.00 41.25 38.97 1a6d s ASN 365 CO 0.80 -0.15 1.92 -0.65 -3.04 0.00 0.00 177.10 175.99 1a6d h PRO 366 N 8.42 0.00 -2.15 0.43 0.11 -1.86 -3.36 132.00 133.60 1a6d h PRO 366 Ca -0.33 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.65 1a6d h PRO 366 Cb 1.17 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 1a6d h PRO 366 CO 0.60 0.14 -0.20 1.63 -0.21 0.00 0.00 178.00 179.96 1a6d n LYS 367 N -3.33 1.52 -3.67 1.05 4.76 -1.26 -4.67 118.16 112.55 1a6d n LYS 367 Ca -0.00 -0.69 -0.08 0.00 -2.87 0.00 0.00 58.31 54.67 1a6d n LYS 367 Cb 0.35 -1.78 -0.09 0.00 -1.84 0.00 0.00 35.03 31.67 1a6d n LYS 367 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1a6d s ALA 368 N 1.20 -1.33 0.13 7.82 0.00 -1.26 -4.76 121.76 123.57 1a6d s ALA 368 Ca 0.46 1.74 -0.02 0.00 0.00 0.00 0.00 51.96 54.14 1a6d s ALA 368 Cb 0.22 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.04 1a6d s ALA 368 CO 0.00 -0.58 0.09 0.14 0.00 0.00 0.00 175.76 175.41 1a6d s VAL 369 N 2.14 0.10 0.08 0.00 -7.23 -1.11 -3.34 120.40 111.05 1a6d s VAL 369 Ca -0.06 -1.83 0.04 0.00 -1.81 0.00 0.00 61.98 58.32 1a6d s VAL 369 Cb -0.10 -2.00 -0.03 0.00 0.56 0.00 0.00 36.38 34.80 1a6d s VAL 369 CO -0.14 -0.45 -0.11 -0.44 -0.31 0.00 0.00 175.10 173.64 1a6d s SER 370 N -3.03 1.46 -0.21 4.85 0.01 0.01 -1.08 113.70 115.70 1a6d s SER 370 Ca 0.23 -0.72 -0.00 0.00 1.31 0.00 0.00 55.95 56.77 1a6d s SER 370 Cb 0.07 -0.01 0.06 0.00 0.21 0.00 0.00 66.02 66.35 1a6d s SER 370 CO 0.01 -0.20 -0.04 -0.63 0.41 0.00 0.00 173.24 172.80 1a6d s ILE 371 N -1.95 1.29 -0.58 1.44 1.01 0.84 -0.44 121.20 122.82 1a6d s ILE 371 Ca 0.01 -1.00 -0.18 0.00 0.00 0.00 0.00 60.65 59.48 1a6d s ILE 371 Cb -0.06 -1.58 0.11 0.00 0.01 0.00 0.00 42.46 40.94 1a6d s ILE 371 CO 0.01 -0.07 0.66 -0.22 0.00 0.00 0.00 174.94 175.32 1a6d s LEU 372 N 1.51 5.54 0.26 2.97 2.96 -0.69 -0.94 118.68 130.30 1a6d s LEU 372 Ca -0.04 -1.50 -0.29 0.00 -0.22 0.00 0.00 54.13 52.09 1a6d s LEU 372 Cb -0.18 -2.29 -0.09 0.00 0.50 0.00 0.00 46.19 44.13 1a6d s LEU 372 CO -0.07 -1.06 0.96 -0.63 -1.32 0.00 0.00 176.35 174.24 1a6d s ILE 373 N 2.46 4.01 0.17 6.68 1.01 0.43 -1.42 121.20 134.55 1a6d s ILE 373 Ca 0.10 1.95 0.06 0.00 0.00 0.00 0.00 60.65 62.75 1a6d s ILE 373 Cb -0.25 -4.21 -0.05 0.00 0.01 0.00 0.00 42.46 37.96 1a6d s ILE 373 CO 0.06 0.40 -0.11 -0.13 0.00 0.00 0.00 174.94 175.16 1a6d s ARG 374 N -1.41 1.17 0.00 2.79 1.81 -1.26 -0.74 118.95 121.32 1a6d s ARG 374 Ca 0.44 -1.51 0.00 0.00 -1.72 0.00 0.00 55.73 52.93 1a6d s ARG 374 Cb -0.25 -0.80 0.00 0.00 -0.45 0.00 0.00 34.95 33.45 1a6d s ARG 374 CO 0.31 0.10 0.00 0.41 -0.68 0.00 0.00 175.30 175.45 1a6d n GLY 375 N -0.27 0.00 6.35 -3.53 0.00 0.15 -2.89 105.19 104.99 1a6d n GLY 375 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1a6d n GLY 375 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a6d n GLY 376 N 0.00 1.91 0.13 -0.02 0.00 -0.35 -4.60 105.19 102.26 1a6d n GLY 376 Ca 0.00 -0.20 0.07 0.00 0.00 0.00 0.00 46.02 45.89 1a6d n GLY 376 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1a6d n THR 377 N 0.00 0.00 0.00 2.61 -2.24 -1.26 -4.71 114.28 108.67 1a6d n THR 377 Ca 0.00 0.31 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 1a6d n THR 377 Cb 0.00 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 1a6d n THR 377 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1a6d n ASP 378 N -1.83 0.00 0.00 3.42 -0.08 -1.26 -4.49 116.55 112.30 1a6d n ASP 378 Ca 0.06 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.42 1a6d n ASP 378 Cb 0.38 0.00 0.43 0.00 2.34 0.00 0.00 41.12 44.28 1a6d n ASP 378 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 1a6d n HIS 379 N 0.00 0.00 -0.10 -0.67 8.25 -1.26 -1.86 115.22 119.58 1a6d n HIS 379 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.30 1a6d n HIS 379 Cb 0.00 -0.18 -0.09 0.00 1.12 0.00 0.00 29.99 30.84 1a6d n HIS 379 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53 1a6d n VAL 380 N -1.18 1.11 0.00 1.59 3.14 -1.26 -4.16 118.33 117.57 1a6d n VAL 380 Ca 0.09 -0.39 0.05 0.00 -2.96 0.00 0.00 64.34 61.13 1a6d n VAL 380 Cb 0.10 -1.34 0.44 0.00 -1.06 0.00 0.00 33.84 31.98 1a6d n VAL 380 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 1a6d h VAL 381 N -0.19 1.09 -0.08 1.55 2.07 -1.79 0.18 116.25 119.07 1a6d h VAL 381 Ca -0.45 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1a6d h VAL 381 Cb 1.61 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1a6d h VAL 381 CO -0.13 0.10 0.02 0.28 0.02 0.00 0.00 177.57 177.86 1a6d h SER 382 N 0.53 0.13 -0.37 0.57 0.02 -1.58 0.37 113.55 113.22 1a6d h SER 382 Ca 0.16 -0.22 -0.15 0.00 -0.84 0.00 0.00 61.79 60.74 1a6d h SER 382 Cb -0.02 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 1a6d h SER 382 CO -0.04 0.31 -0.36 -0.08 -1.14 0.00 0.00 176.83 175.52 1a6d h GLU 383 N -0.06 0.89 -0.95 3.45 4.57 -1.58 0.15 114.58 121.04 1a6d h GLU 383 Ca 0.03 -0.47 0.08 0.00 -1.18 0.00 0.00 59.36 57.82 1a6d h GLU 383 Cb 0.23 0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 28.77 1a6d h GLU 383 CO -0.00 1.12 0.60 0.28 -1.18 0.00 0.00 179.01 179.83 1a6d h VAL 384 N 0.70 1.01 -0.38 0.32 2.07 -0.57 1.44 116.25 120.84 1a6d h VAL 384 Ca 0.06 -0.36 -0.11 0.00 0.82 0.00 0.00 66.70 67.11 1a6d h VAL 384 Cb 0.95 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1a6d h VAL 384 CO 0.09 0.19 -0.20 -0.08 0.02 0.00 0.00 177.57 177.59 1a6d h GLU 385 N 1.05 0.81 -0.75 1.57 4.81 -0.67 0.24 114.58 121.63 1a6d h GLU 385 Ca 0.43 -0.36 0.05 0.00 -0.13 0.00 0.00 59.36 59.36 1a6d h GLU 385 Cb 0.27 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.59 1a6d h GLU 385 CO -0.21 0.99 0.49 -0.09 -0.73 0.00 0.00 179.01 179.47 1a6d h ARG 386 N 0.61 0.81 0.27 1.92 2.43 0.22 -0.99 114.38 119.65 1a6d h ARG 386 Ca 0.08 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1a6d h ARG 386 Cb 0.76 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1a6d h ARG 386 CO 0.06 0.54 -0.13 0.00 -1.51 0.00 0.00 179.97 178.93 1a6d h ALA 387 N 1.58 -0.36 -0.85 2.80 0.00 0.24 -2.93 119.26 119.74 1a6d h ALA 387 Ca 0.32 -0.18 0.19 0.00 0.00 0.00 0.00 54.91 55.23 1a6d h ALA 387 Cb 0.18 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1a6d h ALA 387 CO -0.10 -0.41 0.57 1.25 0.00 0.00 0.00 179.25 180.56 1a6d h LEU 388 N -0.96 0.39 -0.34 0.00 5.85 -0.32 0.29 115.31 120.23 1a6d h LEU 388 Ca -0.04 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 1a6d h LEU 388 Cb 0.48 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1a6d h LEU 388 CO 0.06 0.17 -0.17 0.78 -0.34 0.00 0.00 178.44 178.95 1a6d h ASN 389 N 0.40 0.73 0.11 1.25 -0.26 -1.18 0.80 115.58 117.43 1a6d h ASN 389 Ca 0.44 -0.41 -0.01 0.00 -0.56 0.00 0.00 56.30 55.76 1a6d h ASN 389 Cb 1.07 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 38.13 1a6d h ASN 389 CO -0.15 0.98 -0.05 0.44 -1.06 0.00 0.00 177.43 177.58 1a6d h ASP 390 N 0.48 -0.12 -0.77 5.81 3.32 -1.00 -1.86 116.42 122.29 1a6d h ASP 390 Ca 0.07 -0.18 0.17 0.00 0.02 0.00 0.00 57.03 57.12 1a6d h ASP 390 Cb 0.71 0.03 -0.11 0.00 0.22 0.00 0.00 39.33 40.18 1a6d h ASP 390 CO 0.05 0.11 0.23 0.00 -1.72 0.00 0.00 179.24 177.91 1a6d h ALA 391 N 0.52 1.05 -0.83 3.45 0.00 -0.91 0.30 119.26 122.84 1a6d h ALA 391 Ca -0.01 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1a6d h ALA 391 Cb 0.29 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1a6d h ALA 391 CO 0.02 -0.32 0.42 0.82 0.00 0.00 0.00 179.25 180.20 1a6d h ILE 392 N 0.31 1.25 0.27 0.00 2.04 -0.63 -0.61 117.51 120.14 1a6d h ILE 392 Ca 0.44 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 1a6d h ILE 392 Cb 0.76 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1a6d h ILE 392 CO -0.50 0.29 -0.13 0.03 0.00 0.00 0.00 178.15 177.84 1a6d h ARG 393 N 1.17 -0.35 -0.55 2.37 3.08 0.35 -0.31 114.38 120.14 1a6d h ARG 393 Ca 0.29 0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.38 1a6d h ARG 393 Cb 0.08 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 1a6d h ARG 393 CO -0.04 -0.10 0.34 -0.39 -1.07 0.00 0.00 179.97 178.71 1a6d h VAL 394 N -0.55 1.09 -0.57 2.04 -1.51 -0.84 -0.06 116.25 115.84 1a6d h VAL 394 Ca -0.04 -0.23 -0.05 0.00 -1.23 0.00 0.00 66.70 65.15 1a6d h VAL 394 Cb 0.40 0.34 -0.03 0.00 -2.13 0.00 0.00 31.29 29.88 1a6d h VAL 394 CO 0.06 0.12 0.16 0.58 -1.23 0.00 0.00 177.57 177.27 1a6d h VAL 395 N 0.68 1.23 -0.26 7.19 2.07 -1.06 -1.85 116.25 124.26 1a6d h VAL 395 Ca 0.21 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 1a6d h VAL 395 Cb -0.01 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1a6d h VAL 395 CO -0.08 0.30 0.05 0.00 0.02 0.00 0.00 177.57 177.87 1a6d h ALA 396 N 1.34 0.34 0.25 1.67 0.00 -0.28 -0.85 119.26 121.73 1a6d h ALA 396 Ca 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1a6d h ALA 396 Cb 0.27 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1a6d h ALA 396 CO -0.01 0.00 -0.27 0.82 0.00 0.00 0.00 179.25 179.79 1a6d h ILE 397 N 0.24 0.42 -0.63 0.00 2.04 -0.77 -2.26 117.51 116.55 1a6d h ILE 397 Ca 0.08 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.97 1a6d h ILE 397 Cb 0.30 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 1a6d h ILE 397 CO 0.00 0.00 0.38 0.74 0.00 0.00 0.00 178.15 179.27 1a6d h THR 398 N -0.56 1.05 -0.92 -0.27 2.02 -1.33 0.10 112.91 113.00 1a6d h THR 398 Ca -0.00 -0.25 0.19 0.00 0.77 0.00 0.00 66.41 67.12 1a6d h THR 398 Cb 0.53 0.25 -0.11 0.00 -1.74 0.00 0.00 68.15 67.08 1a6d h THR 398 CO -0.07 0.13 0.49 0.50 0.37 0.00 0.00 175.52 176.94 1a6d h LYS 399 N 0.73 0.57 0.27 6.66 1.63 -0.88 0.47 116.57 126.01 1a6d h LYS 399 Ca 0.26 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 60.01 1a6d h LYS 399 Cb 0.06 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.57 1a6d h LYS 399 CO -0.12 0.37 -0.13 0.93 -3.45 0.00 0.00 179.45 177.05 1a6d h GLU 400 N 0.58 -0.35 -0.46 1.90 5.08 -0.61 -3.36 114.58 117.37 1a6d h GLU 400 Ca 0.54 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.93 1a6d h GLU 400 Cb 0.91 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 1a6d h GLU 400 CO -0.43 -0.23 0.29 -0.44 -1.00 0.00 0.00 179.01 177.20 1a6d h ASP 401 N -0.88 0.53 0.00 1.42 3.32 -0.57 -3.45 116.42 116.80 1a6d h ASP 401 Ca -0.04 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1a6d h ASP 401 Cb 0.28 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1a6d h ASP 401 CO 0.06 0.40 0.00 0.61 -1.72 0.00 0.00 179.24 178.59 1a6d n GLY 402 N -1.43 0.49 3.28 2.75 0.00 0.16 -4.98 105.19 105.45 1a6d n GLY 402 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 1a6d n GLY 402 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a6d s LYS 403 N -0.50 1.11 0.27 1.61 1.02 -1.26 0.57 119.74 122.57 1a6d s LYS 403 Ca 0.00 -1.27 -0.01 0.00 0.02 0.00 0.00 55.97 54.71 1a6d s LYS 403 Cb 0.00 -1.12 0.01 0.00 -0.52 0.00 0.00 37.83 36.19 1a6d s LYS 403 CO 0.00 0.23 0.37 1.97 -0.92 0.00 0.00 175.35 177.00 1a6d n PHE 404 N 0.58 -1.20 -4.16 3.18 -1.74 0.52 -4.01 117.46 110.63 1a6d n PHE 404 Ca -0.16 -1.84 -0.10 0.00 -0.56 0.00 0.00 57.45 54.79 1a6d n PHE 404 Cb 0.56 0.42 -0.10 0.00 1.52 0.00 0.00 39.48 41.88 1a6d n PHE 404 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1a6d s LEU 405 N 0.00 2.30 0.29 5.98 1.43 0.12 -1.45 118.68 127.34 1a6d s LEU 405 Ca 0.23 -1.08 -0.28 0.00 -1.03 0.00 0.00 54.13 51.98 1a6d s LEU 405 Cb -0.01 0.06 -0.09 0.00 0.03 0.00 0.00 46.19 46.17 1a6d s LEU 405 CO 0.16 -0.56 0.96 0.26 0.23 0.00 0.00 176.35 177.40 1a6d s TRP 406 N -3.77 3.77 0.00 0.29 0.52 -1.26 -0.48 118.94 118.01 1a6d s TRP 406 Ca 0.15 1.82 0.00 0.00 0.02 0.00 0.00 56.10 58.10 1a6d s TRP 406 Cb 0.06 -2.98 0.00 0.00 -1.15 0.00 0.00 33.47 29.41 1a6d s TRP 406 CO -0.03 0.21 0.00 0.41 0.02 0.00 0.00 176.95 177.56 1a6d n GLY 407 N 0.94 0.45 2.41 0.98 0.00 0.13 -3.75 105.19 106.34 1a6d n GLY 407 Ca 0.00 -1.77 -0.18 0.00 0.00 0.00 0.00 46.02 44.08 1a6d n GLY 407 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a6d n GLY 408 N 5.00 -0.25 1.82 -0.02 0.00 -1.26 -1.41 105.19 109.06 1a6d n GLY 408 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1a6d n GLY 408 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a6d n GLY 409 N -0.87 0.55 0.06 -0.02 0.00 -1.26 -0.09 105.19 103.56 1a6d n GLY 409 Ca -0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 1a6d n GLY 409 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a6d h ALA 410 N 0.00 0.02 -0.04 4.61 0.00 -1.42 -2.07 119.26 120.37 1a6d h ALA 410 Ca 0.00 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1a6d h ALA 410 Cb 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1a6d h ALA 410 CO 0.00 -0.30 -0.11 0.28 0.00 0.00 0.00 179.25 179.12 1a6d h VAL 411 N -0.31 0.71 -0.85 0.00 2.07 -1.78 -1.45 116.25 114.64 1a6d h VAL 411 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1a6d h VAL 411 Cb 0.35 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.78 1a6d h VAL 411 CO 0.00 0.00 0.53 -0.33 0.02 0.00 0.00 177.57 177.79 1a6d h GLU 412 N -0.17 0.96 -0.69 1.57 3.07 -1.90 -0.90 114.58 116.51 1a6d h GLU 412 Ca 0.05 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1a6d h GLU 412 Cb 0.24 -0.22 -0.03 0.00 -0.84 0.00 0.00 28.75 27.90 1a6d h GLU 412 CO -0.14 0.63 0.31 0.00 -1.40 0.00 0.00 179.01 178.42 1a6d h ALA 413 N 1.39 0.89 0.41 3.43 0.00 -0.89 0.22 119.26 124.72 1a6d h ALA 413 Ca 0.37 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1a6d h ALA 413 Cb 0.14 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1a6d h ALA 413 CO -0.16 0.47 -0.20 1.49 0.00 0.00 0.00 179.25 180.85 1a6d h GLU 414 N 0.96 -0.54 -0.62 0.00 4.57 -0.53 -2.32 114.58 116.10 1a6d h GLU 414 Ca 0.23 0.04 0.12 0.00 -1.18 0.00 0.00 59.36 58.57 1a6d h GLU 414 Cb 0.15 0.12 -0.09 0.00 -0.16 0.00 0.00 28.75 28.77 1a6d h GLU 414 CO -0.03 -0.31 0.16 -0.07 -1.18 0.00 0.00 179.01 177.59 1a6d h LEU 415 N -0.64 0.07 -1.34 1.64 3.38 -0.91 -0.44 115.31 117.06 1a6d h LEU 415 Ca -0.06 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1a6d h LEU 415 Cb 0.47 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1a6d h LEU 415 CO 0.09 0.04 0.41 0.00 0.09 0.00 0.00 178.44 179.07 1a6d h ALA 416 N 1.48 1.52 -0.04 1.53 0.00 -0.46 -0.14 119.26 123.16 1a6d h ALA 416 Ca 0.33 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1a6d h ALA 416 Cb 0.48 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1a6d h ALA 416 CO -0.39 0.44 -0.11 1.98 0.00 0.00 0.00 179.25 181.16 1a6d h MET 417 N 0.87 0.14 0.01 0.00 1.85 -0.57 -2.76 114.93 114.48 1a6d h MET 417 Ca 0.23 -0.10 -0.00 0.00 -0.61 0.00 0.00 59.70 59.22 1a6d h MET 417 Cb -0.08 0.02 0.00 0.00 0.43 0.00 0.00 31.60 31.97 1a6d h MET 417 CO -0.05 0.72 -0.01 0.00 -0.40 0.00 0.00 176.91 177.17 1a6d h ARG 418 N -0.40 -0.02 0.00 0.39 3.08 -0.99 -2.98 114.38 113.46 1a6d h ARG 418 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1a6d h ARG 418 Cb 0.73 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 1a6d h ARG 418 CO 0.02 0.21 -0.06 -0.07 -1.07 0.00 0.00 179.97 179.01 1a6d h LEU 419 N -0.25 0.00 -1.57 3.04 3.38 -1.14 0.91 115.31 119.68 1a6d h LEU 419 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1a6d h LEU 419 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1a6d h LEU 419 CO 0.00 0.06 -0.16 0.00 0.09 0.00 0.00 178.44 178.43 1a6d h ALA 420 N 1.94 1.65 0.12 1.53 0.00 -1.33 -0.78 119.26 122.39 1a6d h ALA 420 Ca -0.00 -0.17 -0.27 0.00 0.00 0.00 0.00 54.91 54.47 1a6d h ALA 420 Cb 0.12 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1a6d h ALA 420 CO 0.01 0.26 -1.37 0.87 0.00 0.00 0.00 179.25 179.02 1a6d h LYS 421 N 0.07 0.25 -0.03 0.00 1.57 -0.85 -3.33 116.57 114.26 1a6d h LYS 421 Ca 0.01 -0.44 0.01 0.00 -1.87 0.00 0.00 60.65 58.37 1a6d h LYS 421 Cb 0.33 0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 1a6d h LYS 421 CO 0.02 1.21 0.03 -0.92 -0.57 0.00 0.00 179.45 179.22 1a6d h TYR 422 N -0.30 0.00 -0.45 -1.35 3.20 -0.87 -1.57 116.97 115.63 1a6d h TYR 422 Ca -0.29 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.57 1a6d h TYR 422 Cb 1.76 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 40.01 1a6d h TYR 422 CO 0.13 0.00 0.26 0.00 -1.64 0.00 0.00 178.16 176.91 1a6d h ALA 423 N 1.97 0.58 -0.55 1.82 0.00 -1.25 -2.63 119.26 119.20 1a6d h ALA 423 Ca 0.01 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 54.95 1a6d h ALA 423 Cb 0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1a6d h ALA 423 CO -0.00 0.09 0.38 -0.91 0.00 0.00 0.00 179.25 178.81 1a6d h ASN 424 N 0.60 0.25 -0.03 0.00 -0.26 -1.44 0.20 115.58 114.90 1a6d h ASN 424 Ca 0.16 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.91 1a6d h ASN 424 Cb 0.04 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.25 1a6d h ASN 424 CO -0.03 0.15 0.00 -0.24 -1.06 0.00 0.00 177.43 176.25 1a6d n SER 425 N -4.45 0.48 -4.33 5.81 2.88 -0.99 -4.82 113.62 108.20 1a6d n SER 425 Ca 0.09 -2.01 -0.20 0.00 -1.33 0.00 0.00 58.87 55.42 1a6d n SER 425 Cb 0.42 -0.18 -0.11 0.00 -0.75 0.00 0.00 64.21 63.60 1a6d n SER 425 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1a6d s VAL 426 N -1.67 1.75 0.70 2.46 1.01 0.70 -5.11 120.40 120.24 1a6d s VAL 426 Ca 0.02 -2.01 -0.16 0.00 0.00 0.00 0.00 61.98 59.84 1a6d s VAL 426 Cb 0.01 -1.89 0.02 0.00 0.00 0.00 0.00 36.38 34.53 1a6d s VAL 426 CO 0.01 -0.43 1.20 -0.83 0.00 0.00 0.00 175.10 175.06 1a6d s GLY 427 N -2.88 2.40 0.00 4.51 0.00 -1.26 -4.55 107.32 105.53 1a6d s GLY 427 Ca 0.18 0.88 0.00 0.00 0.00 0.00 0.00 44.72 45.78 1a6d s GLY 427 CO 0.06 1.28 0.08 0.61 0.00 0.00 0.00 173.10 175.14 1a6d n GLY 428 N 0.35 -0.57 0.28 0.20 0.00 -1.26 -0.25 105.19 103.95 1a6d n GLY 428 Ca 0.13 0.12 -0.08 0.00 0.00 0.00 0.00 46.02 46.19 1a6d n GLY 428 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1a6d h ARG 429 N 0.00 -0.24 -0.92 1.61 -0.00 -2.00 -1.73 114.38 111.11 1a6d h ARG 429 Ca 0.00 0.02 0.06 0.00 -0.50 0.00 0.00 59.98 59.55 1a6d h ARG 429 Cb 0.00 0.05 -0.06 0.00 0.00 0.00 0.00 29.97 29.96 1a6d h ARG 429 CO 0.00 -0.16 0.59 0.93 0.00 0.00 0.00 179.97 181.33 1a6d h GLU 430 N -0.24 1.05 -0.68 0.04 3.07 -1.75 -1.51 114.58 114.56 1a6d h GLU 430 Ca 0.14 -0.06 0.12 0.00 -0.50 0.00 0.00 59.36 59.06 1a6d h GLU 430 Cb 0.47 -0.24 -0.08 0.00 -0.84 0.00 0.00 28.75 28.06 1a6d h GLU 430 CO -0.41 0.70 0.25 0.37 -1.40 0.00 0.00 179.01 178.52 1a6d h GLN 431 N 1.09 0.40 -0.23 2.33 4.15 0.27 0.93 115.11 124.04 1a6d h GLN 431 Ca 0.39 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.82 1a6d h GLN 431 Cb 0.13 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.70 1a6d h GLN 431 CO -0.16 0.26 0.06 -0.07 -1.93 0.00 0.00 178.83 176.99 1a6d h LEU 432 N 0.41 0.04 -1.18 -2.39 3.38 -0.78 -0.83 115.31 113.96 1a6d h LEU 432 Ca 0.36 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.37 1a6d h LEU 432 Cb 0.50 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 1a6d h LEU 432 CO -0.36 0.06 0.55 0.00 0.09 0.00 0.00 178.44 178.78 1a6d h ALA 433 N 1.16 1.42 0.00 1.53 0.00 -0.95 -1.12 119.26 121.30 1a6d h ALA 433 Ca 0.10 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1a6d h ALA 433 Cb 0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1a6d h ALA 433 CO -0.12 0.53 -0.50 0.82 0.00 0.00 0.00 179.25 179.98 1a6d h ILE 434 N 1.12 1.14 0.00 0.00 2.04 -0.24 -0.83 117.51 120.74 1a6d h ILE 434 Ca 0.31 -1.85 -0.18 0.00 1.00 0.00 0.00 64.86 64.14 1a6d h ILE 434 Cb -0.10 2.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1a6d h ILE 434 CO -0.07 0.49 -0.83 -0.33 0.00 0.00 0.00 178.15 177.40 1a6d h GLU 435 N 0.00 0.07 -0.39 2.37 5.08 -0.58 -2.09 114.58 119.04 1a6d h GLU 435 Ca -0.00 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.14 1a6d h GLU 435 Cb 1.02 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 1a6d h GLU 435 CO 0.06 0.86 -0.29 0.00 -1.00 0.00 0.00 179.01 178.64 1a6d h ALA 436 N 1.12 0.56 -0.50 3.43 0.00 -0.87 -1.59 119.26 121.40 1a6d h ALA 436 Ca -0.02 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 1a6d h ALA 436 Cb 1.46 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1a6d h ALA 436 CO 0.12 0.60 0.14 0.35 0.00 0.00 0.00 179.25 180.45 1a6d h PHE 437 N 0.70 0.83 -0.74 0.00 3.04 -1.12 -1.61 116.94 118.04 1a6d h PHE 437 Ca 0.07 -0.09 0.03 0.00 3.98 0.00 0.00 57.97 61.96 1a6d h PHE 437 Cb 0.88 -0.24 -0.04 0.00 2.56 0.00 0.00 35.95 39.11 1a6d h PHE 437 CO 0.06 0.73 0.47 0.00 -2.02 0.00 0.00 178.31 177.56 1a6d h ALA 438 N 1.00 0.97 -0.64 2.41 0.00 -1.22 -2.14 119.26 119.65 1a6d h ALA 438 Ca 0.16 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1a6d h ALA 438 Cb 0.31 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1a6d h ALA 438 CO -0.00 0.28 0.19 0.87 0.00 0.00 0.00 179.25 180.60 1a6d h LYS 439 N 0.94 1.00 -0.81 0.00 1.57 -1.08 -3.06 116.57 115.12 1a6d h LYS 439 Ca 0.29 -0.22 0.11 0.00 -1.87 0.00 0.00 60.65 58.96 1a6d h LYS 439 Cb -0.01 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.10 1a6d h LYS 439 CO -0.10 0.88 0.53 0.00 -0.57 0.00 0.00 179.45 180.19 1a6d h ALA 440 N 1.07 1.80 -0.07 3.86 0.00 -0.64 -1.55 119.26 123.73 1a6d h ALA 440 Ca 0.21 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1a6d h ALA 440 Cb 0.30 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1a6d h ALA 440 CO -0.01 0.02 -0.04 -0.07 0.00 0.00 0.00 179.25 179.15 1a6d h LEU 441 N 0.70 0.09 -0.61 0.00 3.38 -1.37 -1.91 115.31 115.60 1a6d h LEU 441 Ca 0.38 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1a6d h LEU 441 Cb 0.52 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1a6d h LEU 441 CO -0.15 0.15 0.00 -0.62 0.09 0.00 0.00 178.44 177.91 1a6d n GLU 442 N -4.42 0.10 0.26 1.13 1.02 -0.58 -2.29 120.64 115.85 1a6d n GLU 442 Ca -0.02 0.46 0.11 0.00 -0.02 0.00 0.00 57.16 57.69 1a6d n GLU 442 Cb 0.16 -1.74 0.71 0.00 -0.02 0.00 0.00 31.44 30.55 1a6d n GLU 442 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1a6d h ILE 443 N 0.00 0.71 0.28 -3.67 -0.00 -1.47 -1.82 117.51 111.54 1a6d h ILE 443 Ca 0.00 -0.41 -0.01 0.00 -0.00 0.00 0.00 64.86 64.44 1a6d h ILE 443 Cb 0.17 1.25 0.00 0.00 -0.00 0.00 0.00 36.82 38.24 1a6d h ILE 443 CO 0.00 0.10 -0.13 0.40 -0.00 0.00 0.00 178.15 178.52 1a6d h ILE 444 N 0.00 0.35 -0.64 2.19 1.08 -1.67 -1.27 117.51 117.54 1a6d h ILE 444 Ca -0.00 -0.85 0.07 0.00 -0.39 0.00 0.00 64.86 63.69 1a6d h ILE 444 Cb 0.24 0.59 -0.04 0.00 -3.07 0.00 0.00 36.82 34.54 1a6d h ILE 444 CO 0.01 0.09 0.43 -0.65 -0.69 0.00 0.00 178.15 177.34 1a6d h PRO 445 N -1.02 0.59 -0.29 2.37 0.11 -1.72 -0.40 132.00 131.65 1a6d h PRO 445 Ca -0.04 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.91 1a6d h PRO 445 Cb 0.44 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 1a6d h PRO 445 CO 0.06 0.39 -0.32 -0.09 -0.21 0.00 0.00 178.00 177.83 1a6d h ARG 446 N 0.61 0.63 -0.40 1.05 2.43 -1.38 -2.17 114.38 115.15 1a6d h ARG 446 Ca 0.28 -0.28 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 1a6d h ARG 446 Cb 0.32 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1a6d h ARG 446 CO -0.09 0.87 -0.23 1.15 -1.51 0.00 0.00 179.97 180.16 1a6d h THR 447 N 0.53 1.27 -0.25 0.20 2.02 0.13 -0.83 112.91 115.99 1a6d h THR 447 Ca 0.06 -1.36 -0.09 0.00 0.77 0.00 0.00 66.41 65.79 1a6d h THR 447 Cb 0.82 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 1a6d h THR 447 CO 0.07 0.46 -0.24 -0.07 0.37 0.00 0.00 175.52 176.10 1a6d h LEU 448 N 0.70 0.48 0.19 2.58 3.38 -1.14 -1.20 115.31 120.31 1a6d h LEU 448 Ca 0.09 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1a6d h LEU 448 Cb 0.76 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1a6d h LEU 448 CO 0.06 0.72 -0.09 0.00 0.09 0.00 0.00 178.44 179.22 1a6d h ALA 449 N 1.32 -0.25 -0.80 1.53 0.00 -1.02 -2.12 119.26 117.92 1a6d h ALA 449 Ca 0.06 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.88 1a6d h ALA 449 Cb 0.66 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 1a6d h ALA 449 CO 0.05 -0.50 0.48 0.93 0.00 0.00 0.00 179.25 180.20 1a6d h GLU 450 N -0.53 0.83 -0.56 0.00 5.08 -1.00 -0.79 114.58 117.62 1a6d h GLU 450 Ca -0.03 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1a6d h GLU 450 Cb 0.40 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1a6d h GLU 450 CO 0.04 0.55 0.05 -0.91 -1.00 0.00 0.00 179.01 177.74 1a6d h ASN 451 N 0.86 0.92 0.85 1.42 -0.26 -1.17 -2.27 115.58 115.93 1a6d h ASN 451 Ca 0.36 -0.28 0.00 0.00 -0.56 0.00 0.00 56.30 55.82 1a6d h ASN 451 Cb 0.22 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.23 1a6d h ASN 451 CO -0.19 0.97 0.00 0.00 -1.06 0.00 0.00 177.43 177.15 1a6d n ALA 452 N -2.44 1.78 -0.53 -0.83 0.00 -0.80 -4.88 120.51 112.81 1a6d n ALA 452 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1a6d n ALA 452 Cb 0.30 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1a6d n ALA 452 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a6d n GLY 453 N 0.26 0.71 3.99 0.00 0.00 -0.56 -5.07 105.19 104.51 1a6d n GLY 453 Ca 0.03 -0.23 -0.19 0.00 0.00 0.00 0.00 46.02 45.62 1a6d n GLY 453 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1a6d s ILE 454 N -2.00 3.86 -0.18 -0.61 -4.36 -0.41 -4.99 121.20 112.51 1a6d s ILE 454 Ca 0.00 -0.91 -0.29 0.00 -0.26 0.00 0.00 60.65 59.19 1a6d s ILE 454 Cb 0.00 -3.35 -0.04 0.00 1.25 0.00 0.00 42.46 40.32 1a6d s ILE 454 CO 0.00 -0.15 1.85 -0.62 0.24 0.00 0.00 174.94 176.25 1a6d s ASP 455 N -4.21 6.12 0.06 4.36 2.15 -1.26 -4.07 116.67 119.82 1a6d s ASP 455 Ca 0.47 1.86 -0.28 0.00 0.43 0.00 0.00 52.55 55.03 1a6d s ASP 455 Cb -0.10 -2.53 -0.17 0.00 -0.30 0.00 0.00 42.92 39.82 1a6d s ASP 455 CO 0.33 -1.43 1.56 -0.65 -0.17 0.00 0.00 175.17 174.80 1a6d h PRO 456 N 11.94 -0.53 -0.70 4.34 0.11 -1.89 -2.32 132.00 142.96 1a6d h PRO 456 Ca -0.38 0.04 0.09 0.00 0.11 0.00 0.00 66.00 65.85 1a6d h PRO 456 Cb 1.19 0.12 -0.07 0.00 0.11 0.00 0.00 31.00 32.35 1a6d h PRO 456 CO 0.98 -0.31 0.35 0.97 -0.21 0.00 0.00 178.00 179.79 1a6d h ILE 457 N -0.64 0.86 0.00 4.15 6.09 -1.96 -1.89 117.51 124.12 1a6d h ILE 457 Ca -0.06 -0.21 -0.19 0.00 -1.37 0.00 0.00 64.86 63.04 1a6d h ILE 457 Cb 0.47 0.20 -0.03 0.00 0.47 0.00 0.00 36.82 37.94 1a6d h ILE 457 CO 0.09 0.11 -0.90 -1.13 -3.07 0.00 0.00 178.15 173.25 1a6d h ASN 458 N 0.61 0.02 -0.65 2.19 -1.24 -1.97 -2.75 115.58 111.78 1a6d h ASN 458 Ca 0.34 -0.02 -0.06 0.00 0.71 0.00 0.00 56.30 57.28 1a6d h ASN 458 Cb 0.34 -0.01 -0.03 0.00 0.73 0.00 0.00 38.32 39.36 1a6d h ASN 458 CO -0.26 0.91 0.19 0.74 -1.29 0.00 0.00 177.43 177.72 1a6d h THR 459 N 0.01 1.25 -0.55 -3.57 2.02 -0.84 -2.04 112.91 109.20 1a6d h THR 459 Ca -0.01 -0.89 -0.02 0.00 0.77 0.00 0.00 66.41 66.26 1a6d h THR 459 Cb 1.58 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 1a6d h THR 459 CO 0.12 0.34 0.26 -0.07 0.37 0.00 0.00 175.52 176.53 1a6d h LEU 460 N 0.95 0.73 -0.42 2.58 3.38 -1.31 0.11 115.31 121.33 1a6d h LEU 460 Ca 0.21 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 58.09 1a6d h LEU 460 Cb 0.32 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 1a6d h LEU 460 CO -0.00 0.66 0.14 0.40 0.09 0.00 0.00 178.44 179.73 1a6d h ILE 461 N 0.74 0.85 -0.22 1.22 2.04 -1.21 -0.60 117.51 120.34 1a6d h ILE 461 Ca 0.19 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.91 1a6d h ILE 461 Cb 0.14 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1a6d h ILE 461 CO -0.02 0.05 -0.02 0.11 0.00 0.00 0.00 178.15 178.27 1a6d h LYS 462 N 0.29 0.40 -0.70 2.37 1.57 -1.02 -2.96 116.57 116.52 1a6d h LYS 462 Ca 0.20 -0.14 0.06 0.00 -1.87 0.00 0.00 60.65 58.90 1a6d h LYS 462 Cb 0.19 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.42 1a6d h LYS 462 CO -0.21 0.61 0.39 1.25 -0.57 0.00 0.00 179.45 180.92 1a6d h LEU 463 N 0.14 0.58 -0.29 2.94 5.85 -0.46 -2.16 115.31 121.91 1a6d h LEU 463 Ca 0.06 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1a6d h LEU 463 Cb 0.45 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1a6d h LEU 463 CO 0.02 0.37 0.16 0.50 -0.34 0.00 0.00 178.44 179.14 1a6d h LYS 464 N 0.71 0.40 0.55 1.25 3.11 -1.11 -2.17 116.57 119.31 1a6d h LYS 464 Ca 0.32 -0.04 -0.02 0.00 -2.81 0.00 0.00 60.65 58.09 1a6d h LYS 464 Cb 0.21 -0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.35 1a6d h LYS 464 CO -0.19 0.34 -0.43 0.00 -2.81 0.00 0.00 179.45 176.36 1a6d h ALA 465 N 1.04 -1.16 -0.97 5.00 0.00 -1.33 -1.53 119.26 120.31 1a6d h ALA 465 Ca 0.10 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 54.98 1a6d h ALA 465 Cb 0.05 0.60 -0.10 0.00 0.00 0.00 0.00 17.79 18.35 1a6d h ALA 465 CO -0.02 -1.15 0.59 -0.44 0.00 0.00 0.00 179.25 178.23 1a6d h ASP 466 N -0.94 0.79 0.75 0.00 5.19 -1.33 0.18 116.42 121.06 1a6d h ASP 466 Ca -0.07 0.08 -0.10 0.00 -0.62 0.00 0.00 57.03 56.31 1a6d h ASP 466 Cb 0.79 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.21 1a6d h ASP 466 CO 0.02 0.35 -0.48 0.44 -3.12 0.00 0.00 179.24 176.45 1a6d h ASP 467 N 0.83 0.00 1.08 6.45 5.19 -1.34 0.21 116.42 128.84 1a6d h ASP 467 Ca 0.52 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.82 1a6d h ASP 467 Cb 0.69 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.18 1a6d h ASP 467 CO -0.33 0.48 -0.55 -0.08 -3.12 0.00 0.00 179.24 175.63 1a6d h GLU 468 N 0.00 0.00 0.00 3.56 4.81 0.34 -2.00 114.58 121.29 1a6d h GLU 468 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1a6d h GLU 468 Cb 0.98 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.36 1a6d h GLU 468 CO 0.06 0.55 0.00 1.63 -0.73 0.00 0.00 179.01 180.53 1a6d n LYS 469 N -3.42 0.93 -0.15 1.92 5.02 -0.09 -4.86 118.16 117.51 1a6d n LYS 469 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1a6d n LYS 469 Cb 0.68 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.19 1a6d n LYS 469 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1a6d n GLY 470 N 0.85 0.77 2.56 0.72 0.00 -0.75 -5.01 105.19 104.33 1a6d n GLY 470 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1a6d n GLY 470 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a6d n ARG 471 N -2.08 3.28 -0.42 1.61 1.74 0.72 -4.81 116.66 116.71 1a6d n ARG 471 Ca 0.00 -2.50 0.34 0.00 -0.77 0.00 0.00 57.85 54.92 1a6d n ARG 471 Cb 0.00 -3.06 0.62 0.00 -1.02 0.00 0.00 32.46 29.00 1a6d n ARG 471 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1a6d h ILE 472 N 3.54 0.18 -0.21 0.55 2.04 -1.81 -1.00 117.51 120.79 1a6d h ILE 472 Ca 0.69 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 66.51 1a6d h ILE 472 Cb 0.48 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1a6d h ILE 472 CO 1.83 0.02 0.00 -1.54 0.00 0.00 0.00 178.15 178.46 1a6d n SER 473 N -4.72 1.50 -4.63 1.72 3.41 -1.26 -4.69 113.62 104.95 1a6d n SER 473 Ca 0.35 -1.81 -0.43 0.00 -0.26 0.00 0.00 58.87 56.73 1a6d n SER 473 Cb 1.33 -0.14 -0.02 0.00 -0.26 0.00 0.00 64.21 65.13 1a6d n SER 473 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1a6d s VAL 474 N -1.72 4.45 0.00 -3.33 1.01 -0.38 -1.08 120.40 119.35 1a6d s VAL 474 Ca 0.27 1.63 0.00 0.00 0.00 0.00 0.00 61.98 63.87 1a6d s VAL 474 Cb 0.14 -4.45 0.00 0.00 0.00 0.00 0.00 36.38 32.07 1a6d s VAL 474 CO 0.20 -0.58 0.00 0.61 0.00 0.00 0.00 175.10 175.33 1a6d n GLY 475 N 4.07 4.42 3.66 4.51 0.00 0.14 -4.25 105.19 117.73 1a6d n GLY 475 Ca 0.12 -2.19 -0.42 0.00 0.00 0.00 0.00 46.02 43.53 1a6d n GLY 475 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a6d s VAL 476 N -0.66 4.75 -0.25 1.61 1.01 0.87 -0.87 120.40 126.85 1a6d s VAL 476 Ca 0.00 1.87 -0.04 0.00 0.00 0.00 0.00 61.98 63.81 1a6d s VAL 476 Cb 0.00 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1a6d s VAL 476 CO 0.00 -0.12 0.00 -0.62 0.00 0.00 0.00 175.10 174.36 1a6d s ASP 477 N 1.22 4.63 0.15 3.32 -1.08 0.65 -4.82 116.67 120.74 1a6d s ASP 477 Ca 0.41 -0.61 -0.17 0.00 -0.52 0.00 0.00 52.55 51.67 1a6d s ASP 477 Cb -0.15 -1.78 0.01 0.00 -1.46 0.00 0.00 42.92 39.54 1a6d s ASP 477 CO 0.08 -0.10 1.79 -0.07 0.52 0.00 0.00 175.17 177.39 1a6d h LEU 478 N 8.13 0.35 0.26 -1.34 3.38 -1.94 0.19 115.31 124.34 1a6d h LEU 478 Ca -0.36 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 1a6d h LEU 478 Cb 1.14 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1a6d h LEU 478 CO 0.59 0.25 -0.12 0.44 0.09 0.00 0.00 178.44 179.69 1a6d h ASP 479 N 0.43 -0.30 0.00 -0.43 3.32 -1.93 -1.92 116.42 115.60 1a6d h ASP 479 Ca 0.14 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1a6d h ASP 479 Cb -0.01 0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1a6d h ASP 479 CO -0.06 -0.21 0.01 0.59 -1.72 0.00 0.00 179.24 177.85 1a6d n ASN 480 N -2.95 0.00 -3.23 6.45 5.03 -1.22 -4.82 115.26 114.52 1a6d n ASN 480 Ca -0.04 0.30 -0.08 0.00 0.87 0.00 0.00 54.58 55.63 1a6d n ASN 480 Cb 0.14 -0.30 0.00 0.00 -1.02 0.00 0.00 39.78 38.60 1a6d n ASN 480 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1a6d n ASN 481 N -1.29 -7.05 0.00 6.41 2.85 -0.11 -4.75 115.26 111.33 1a6d n ASN 481 Ca 0.00 -0.24 0.00 0.00 -0.11 0.00 0.00 54.58 54.23 1a6d n ASN 481 Cb 0.01 -4.35 0.00 0.00 1.24 0.00 0.00 39.78 36.68 1a6d n ASN 481 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1a6d n GLY 482 N -1.57 0.36 3.96 8.20 0.00 0.47 -5.01 105.19 111.59 1a6d n GLY 482 Ca -0.07 -0.91 -0.22 0.00 0.00 0.00 0.00 46.02 44.82 1a6d n GLY 482 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1a6d s VAL 483 N -1.05 3.33 -0.17 1.61 -7.23 -1.26 0.24 120.40 115.86 1a6d s VAL 483 Ca 0.00 -0.56 -0.35 0.00 -1.81 0.00 0.00 61.98 59.26 1a6d s VAL 483 Cb 0.00 -3.24 0.15 0.00 0.56 0.00 0.00 36.38 33.84 1a6d s VAL 483 CO 0.00 -0.18 1.38 -0.83 -0.31 0.00 0.00 175.10 175.16 1a6d s GLY 484 N -4.32 -0.35 -0.31 2.32 0.00 -0.05 -4.36 107.32 100.24 1a6d s GLY 484 Ca 0.53 1.38 -0.29 0.00 0.00 0.00 0.00 44.72 46.34 1a6d s GLY 484 CO 0.38 0.39 1.13 -0.35 0.00 0.00 0.00 173.10 174.65 1a6d s ASP 485 N -2.52 6.88 0.42 1.64 2.15 -1.26 -0.68 116.67 123.30 1a6d s ASP 485 Ca 0.13 1.10 0.23 0.00 0.43 0.00 0.00 52.55 54.44 1a6d s ASP 485 Cb 0.03 -2.54 0.81 0.00 -0.30 0.00 0.00 42.92 40.92 1a6d s ASP 485 CO -0.04 -0.92 1.78 0.24 -0.17 0.00 0.00 175.17 176.06 1a6d h MET 486 N 8.34 0.00 -0.81 4.34 2.86 -1.44 -2.85 114.93 125.37 1a6d h MET 486 Ca -0.22 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.47 1a6d h MET 486 Cb 1.07 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.68 1a6d h MET 486 CO 1.03 0.26 0.51 -0.22 1.06 0.00 0.00 176.91 179.54 1a6d h LYS 487 N 0.00 0.94 0.01 1.72 1.63 -1.88 0.54 116.57 119.53 1a6d h LYS 487 Ca -0.00 -0.06 -0.07 0.00 -0.85 0.00 0.00 60.65 59.67 1a6d h LYS 487 Cb 0.82 -0.21 0.01 0.00 -0.60 0.00 0.00 32.23 32.25 1a6d h LYS 487 CO 0.03 0.62 -0.28 0.00 -3.45 0.00 0.00 179.45 176.37 1a6d h ALA 488 N 1.36 0.02 0.00 5.00 0.00 -1.90 -3.23 119.26 120.52 1a6d h ALA 488 Ca 0.34 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1a6d h ALA 488 Cb 0.08 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1a6d h ALA 488 CO -0.14 0.11 0.00 1.63 0.00 0.00 0.00 179.25 180.85 1a6d n LYS 489 N -4.48 0.09 -1.44 0.00 5.02 -1.09 -4.93 118.16 111.33 1a6d n LYS 489 Ca -0.10 0.29 -0.08 0.00 -2.02 0.00 0.00 58.31 56.40 1a6d n LYS 489 Cb 0.53 -1.66 -0.03 0.00 -0.02 0.00 0.00 35.03 33.86 1a6d n LYS 489 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1a6d n GLY 490 N 0.24 0.75 3.56 0.72 0.00 0.19 -4.99 105.19 105.66 1a6d n GLY 490 Ca 0.03 -0.67 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 1a6d n GLY 490 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1a6d s VAL 491 N -2.31 4.32 -0.01 1.61 -7.23 -0.98 -4.77 120.40 111.03 1a6d s VAL 491 Ca 0.00 0.69 0.06 0.00 -1.81 0.00 0.00 61.98 60.92 1a6d s VAL 491 Cb 0.00 -4.55 -0.02 0.00 0.56 0.00 0.00 36.38 32.38 1a6d s VAL 491 CO 0.00 -1.05 -0.18 0.68 -0.31 0.00 0.00 175.10 174.24 1a6d s VAL 492 N 4.15 1.45 -0.02 1.32 -7.23 -1.26 0.19 120.40 118.99 1a6d s VAL 492 Ca 0.38 -0.83 0.03 0.00 -1.81 0.00 0.00 61.98 59.75 1a6d s VAL 492 Cb -0.10 -1.21 -0.03 0.00 0.56 0.00 0.00 36.38 35.60 1a6d s VAL 492 CO 0.25 0.37 -0.08 -1.81 -0.31 0.00 0.00 175.10 173.52 1a6d s ASP 493 N -0.53 4.53 0.66 4.85 1.01 0.37 -4.67 116.67 122.89 1a6d s ASP 493 Ca 0.07 -0.13 -0.14 0.00 0.71 0.00 0.00 52.55 53.06 1a6d s ASP 493 Cb -0.07 -1.06 -0.00 0.00 1.01 0.00 0.00 42.92 42.80 1a6d s ASP 493 CO -0.00 0.31 1.08 -2.16 0.21 0.00 0.00 175.17 174.61 1a6d s PRO 494 N -1.18 2.89 -0.05 8.23 0.04 -1.26 0.10 135.00 143.77 1a6d s PRO 494 Ca 0.15 1.24 -0.13 0.00 0.04 0.00 0.00 61.00 62.29 1a6d s PRO 494 Cb -0.11 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 32.38 1a6d s PRO 494 CO 0.05 -1.16 0.55 1.25 0.04 0.00 0.00 177.00 177.73 1a6d h LEU 495 N -0.14 -0.32 -0.93 -3.56 5.85 -1.87 -3.29 115.31 111.04 1a6d h LEU 495 Ca -0.46 -0.07 0.25 0.00 0.84 0.00 0.00 57.88 58.44 1a6d h LEU 495 Cb 1.23 0.08 -0.17 0.00 0.37 0.00 0.00 40.66 42.17 1a6d h LEU 495 CO 0.55 0.16 0.03 -0.09 -0.34 0.00 0.00 178.44 178.75 1a6d h ARG 496 N -1.07 0.04 -0.41 1.25 2.43 -1.94 0.31 114.38 115.00 1a6d h ARG 496 Ca -0.04 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 1a6d h ARG 496 Cb 0.36 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 1a6d h ARG 496 CO 0.06 0.03 0.07 0.28 -1.51 0.00 0.00 179.97 178.90 1a6d h VAL 497 N 0.05 1.20 0.37 0.20 2.07 -1.78 -2.48 116.25 115.86 1a6d h VAL 497 Ca 0.56 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1a6d h VAL 497 Cb 1.11 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1a6d h VAL 497 CO -0.85 0.26 -0.18 0.11 0.02 0.00 0.00 177.57 176.93 1a6d h LYS 498 N 0.61 -0.47 -0.95 1.57 1.79 -0.47 -1.82 116.57 116.82 1a6d h LYS 498 Ca 0.14 0.03 0.04 0.00 -2.18 0.00 0.00 60.65 58.68 1a6d h LYS 498 Cb 0.27 0.11 -0.06 0.00 -1.58 0.00 0.00 32.23 30.97 1a6d h LYS 498 CO 0.00 -0.17 0.61 1.79 -1.08 0.00 0.00 179.45 180.60 1a6d h THR 499 N -0.78 1.15 0.00 -0.16 1.35 -1.42 -1.71 112.91 111.33 1a6d h THR 499 Ca -0.05 -0.41 -0.10 0.00 -0.55 0.00 0.00 66.41 65.30 1a6d h THR 499 Cb 0.52 -0.14 -0.01 0.00 -1.73 0.00 0.00 68.15 66.79 1a6d h THR 499 CO 0.08 0.22 -0.49 0.45 -0.25 0.00 0.00 175.52 175.53 1a6d h HIS 500 N 1.18 0.00 -0.21 4.73 3.86 -1.48 -0.24 115.15 122.99 1a6d h HIS 500 Ca 0.38 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.43 1a6d h HIS 500 Cb 0.03 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.49 1a6d h HIS 500 CO -0.01 0.49 -0.55 0.00 0.86 0.00 0.00 177.93 178.72 1a6d h ALA 501 N 1.51 0.65 -0.02 2.45 0.00 -0.84 -0.31 119.26 122.71 1a6d h ALA 501 Ca -0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 1a6d h ALA 501 Cb 1.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1a6d h ALA 501 CO 0.06 0.69 -0.04 -0.07 0.00 0.00 0.00 179.25 179.89 1a6d h LEU 502 N 0.48 0.07 -0.36 0.00 3.38 -1.11 -2.76 115.31 115.00 1a6d h LEU 502 Ca 0.01 -0.60 0.03 0.00 0.09 0.00 0.00 57.88 57.41 1a6d h LEU 502 Cb 1.10 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 1a6d h LEU 502 CO 0.11 0.65 0.17 -0.08 0.09 0.00 0.00 178.44 179.38 1a6d h GLU 503 N -0.52 0.34 -0.06 1.13 4.57 -1.05 -1.98 114.58 117.02 1a6d h GLU 503 Ca -0.00 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.19 1a6d h GLU 503 Cb 0.65 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.13 1a6d h GLU 503 CO 0.01 0.23 -0.12 0.77 -1.18 0.00 0.00 179.01 178.72 1a6d h SER 504 N 0.35 -0.35 -0.75 1.04 0.02 -1.11 -0.41 113.55 112.34 1a6d h SER 504 Ca 0.15 0.06 0.13 0.00 -0.84 0.00 0.00 61.79 61.29 1a6d h SER 504 Cb 0.08 0.16 -0.09 0.00 0.14 0.00 0.00 62.40 62.69 1a6d h SER 504 CO -0.12 -0.16 0.33 0.00 -1.14 0.00 0.00 176.83 175.74 1a6d h ALA 505 N 0.86 1.06 -0.05 3.77 0.00 -1.34 -0.93 119.26 122.63 1a6d h ALA 505 Ca 0.06 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1a6d h ALA 505 Cb 0.26 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1a6d h ALA 505 CO -0.16 -0.15 -0.09 0.28 0.00 0.00 0.00 179.25 179.13 1a6d h VAL 506 N 0.51 1.41 -0.46 0.00 2.07 -0.83 -1.19 116.25 117.76 1a6d h VAL 506 Ca 0.40 -1.36 0.05 0.00 0.82 0.00 0.00 66.70 66.60 1a6d h VAL 506 Cb 0.55 2.19 -0.04 0.00 -1.52 0.00 0.00 31.29 32.47 1a6d h VAL 506 CO -0.36 0.37 0.20 -0.33 0.02 0.00 0.00 177.57 177.48 1a6d h GLU 507 N -0.34 0.40 -0.45 1.57 5.08 -0.80 -1.28 114.58 118.76 1a6d h GLU 507 Ca 0.00 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.20 1a6d h GLU 507 Cb 0.65 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1a6d h GLU 507 CO 0.02 0.26 -0.27 0.28 -1.00 0.00 0.00 179.01 178.30 1a6d h VAL 508 N 0.41 1.27 -0.62 3.13 2.07 -1.24 -2.34 116.25 118.93 1a6d h VAL 508 Ca 0.20 -1.44 -0.05 0.00 0.82 0.00 0.00 66.70 66.23 1a6d h VAL 508 Cb 0.15 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1a6d h VAL 508 CO -0.17 0.49 0.18 0.00 0.02 0.00 0.00 177.57 178.10 1a6d h ALA 509 N 0.85 1.16 -0.44 1.67 0.00 -0.94 -2.50 119.26 119.05 1a6d h ALA 509 Ca 0.09 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1a6d h ALA 509 Cb 0.86 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1a6d h ALA 509 CO 0.08 0.58 -0.08 1.15 0.00 0.00 0.00 179.25 180.97 1a6d h THR 510 N 0.91 1.27 -0.51 0.00 2.02 -1.18 -0.72 112.91 114.70 1a6d h THR 510 Ca 0.20 -1.18 0.06 0.00 0.77 0.00 0.00 66.41 66.26 1a6d h THR 510 Cb 0.28 1.13 -0.05 0.00 -1.74 0.00 0.00 68.15 67.76 1a6d h THR 510 CO -0.01 0.40 0.21 -0.03 0.37 0.00 0.00 175.52 176.47 1a6d h MET 511 N 0.67 0.40 -0.07 6.66 -1.53 -1.17 -2.06 114.93 117.84 1a6d h MET 511 Ca 0.12 -0.02 -0.22 0.00 -3.44 0.00 0.00 59.70 56.13 1a6d h MET 511 Cb 0.61 -0.09 0.01 0.00 -0.55 0.00 0.00 31.60 31.58 1a6d h MET 511 CO 0.04 0.27 -0.86 0.82 0.14 0.00 0.00 176.91 177.32 1a6d h ILE 512 N 0.42 1.33 0.00 1.77 2.04 -1.40 -3.26 117.51 118.41 1a6d h ILE 512 Ca 0.24 -2.18 -0.05 0.00 1.00 0.00 0.00 64.86 63.87 1a6d h ILE 512 Cb 0.21 2.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 1a6d h ILE 512 CO -0.21 0.67 -0.24 0.25 0.00 0.00 0.00 178.15 178.61 1a6d h LEU 513 N 0.38 0.00 -0.29 1.44 5.85 -0.86 -2.82 115.31 119.00 1a6d h LEU 513 Ca -0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1a6d h LEU 513 Cb 1.48 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.51 1a6d h LEU 513 CO 0.16 0.24 0.00 0.03 -0.34 0.00 0.00 178.44 178.54 1a6d h ARG 514 N 0.00 0.00 -6.43 1.25 3.08 -1.41 -3.46 114.38 107.41 1a6d h ARG 514 Ca -0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 1a6d h ARG 514 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1a6d h ARG 514 CO 0.03 0.00 0.52 0.42 -1.07 0.00 0.00 179.97 179.87 1a6d s ILE 515 N -3.24 4.33 0.00 2.04 1.01 -1.07 -4.91 121.20 119.37 1a6d s ILE 515 Ca 0.07 1.67 0.00 0.00 0.00 0.00 0.00 60.65 62.39 1a6d s ILE 515 Cb 0.09 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 38.49 1a6d s ILE 515 CO 0.58 0.11 0.86 -0.90 0.00 0.00 0.00 174.94 175.59 1a6d n ASP 516 N 4.12 1.70 -3.64 3.58 5.75 -1.26 -4.59 116.55 122.21 1a6d n ASP 516 Ca 0.08 -1.73 -0.05 0.00 -0.01 0.00 0.00 54.79 53.08 1a6d n ASP 516 Cb 0.48 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.50 1a6d n ASP 516 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1a6d s ASP 517 N -0.73 -0.81 -0.16 -1.12 -1.08 -1.26 -0.09 116.67 111.42 1a6d s ASP 517 Ca 0.00 1.29 0.02 0.00 -0.52 0.00 0.00 52.55 53.34 1a6d s ASP 517 Cb 0.00 1.36 0.02 0.00 -1.46 0.00 0.00 42.92 42.83 1a6d s ASP 517 CO 0.00 -0.20 -0.20 0.68 0.52 0.00 0.00 175.17 175.96 1a6d s VAL 518 N 1.58 2.01 -0.70 1.11 -7.23 0.20 -4.95 120.40 112.43 1a6d s VAL 518 Ca -0.10 -0.93 0.06 0.00 -1.81 0.00 0.00 61.98 59.20 1a6d s VAL 518 Cb -0.05 -1.80 0.04 0.00 0.56 0.00 0.00 36.38 35.14 1a6d s VAL 518 CO -0.18 0.54 0.68 -0.38 -0.31 0.00 0.00 175.10 175.44