#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a6d h ASP 21 N 0.00 0.44 -0.87 3.14 3.32 -1.98 -2.18 116.42 118.28 1a6d h ASP 21 Ca 0.00 -0.93 0.19 0.00 0.02 0.00 0.00 57.03 56.31 1a6d h ASP 21 Cb 0.00 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.35 1a6d h ASP 21 CO 0.00 1.43 0.58 0.00 -1.72 0.00 0.00 179.24 179.53 1a6d h ALA 22 N 0.05 2.20 0.08 3.45 0.00 -1.96 0.14 119.26 123.22 1a6d h ALA 22 Ca -0.17 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1a6d h ALA 22 Cb 1.65 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1a6d h ALA 22 CO 0.13 -0.47 -0.04 1.98 0.00 0.00 0.00 179.25 180.85 1a6d h MET 23 N 0.40 -0.11 -0.83 0.00 1.85 -1.82 -0.94 114.93 113.48 1a6d h MET 23 Ca 0.45 0.01 0.19 0.00 -0.61 0.00 0.00 59.70 59.74 1a6d h MET 23 Cb 1.11 0.02 -0.12 0.00 0.43 0.00 0.00 31.60 33.05 1a6d h MET 23 CO -0.16 0.44 0.30 0.87 -0.40 0.00 0.00 176.91 177.96 1a6d h LYS 24 N -0.84 0.34 -0.04 0.39 1.79 -0.52 0.02 116.57 117.71 1a6d h LYS 24 Ca -0.01 -0.02 -0.04 0.00 -2.18 0.00 0.00 60.65 58.39 1a6d h LYS 24 Cb 0.60 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 1a6d h LYS 24 CO 0.02 0.23 -0.14 1.49 -1.08 0.00 0.00 179.45 179.96 1a6d h GLU 25 N 0.35 0.17 -0.43 3.15 4.81 -0.81 -2.51 114.58 119.31 1a6d h GLU 25 Ca 0.50 -0.13 0.05 0.00 -0.13 0.00 0.00 59.36 59.66 1a6d h GLU 25 Cb 0.90 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.26 1a6d h GLU 25 CO -0.52 0.75 0.15 -0.91 -0.73 0.00 0.00 179.01 177.75 1a6d h ASN 26 N -0.37 0.15 -0.49 1.04 -0.26 -0.50 -0.99 115.58 114.16 1a6d h ASN 26 Ca -0.01 0.05 -0.01 0.00 -0.56 0.00 0.00 56.30 55.78 1a6d h ASN 26 Cb 0.77 0.04 -0.02 0.00 -1.06 0.00 0.00 38.32 38.04 1a6d h ASN 26 CO 0.03 0.12 0.26 0.40 -1.06 0.00 0.00 177.43 177.18 1a6d h ILE 27 N 0.31 1.17 -0.42 2.81 2.04 -1.08 -1.75 117.51 120.60 1a6d h ILE 27 Ca 0.20 -0.45 -0.09 0.00 1.00 0.00 0.00 64.86 65.52 1a6d h ILE 27 Cb 0.20 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1a6d h ILE 27 CO -0.21 0.18 -0.11 -0.33 0.00 0.00 0.00 178.15 177.68 1a6d h GLU 28 N 0.65 0.74 -0.38 2.37 5.08 -1.13 -0.68 114.58 121.23 1a6d h GLU 28 Ca 0.17 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1a6d h GLU 28 Cb 0.06 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1a6d h GLU 28 CO -0.03 0.82 0.25 0.00 -1.00 0.00 0.00 179.01 179.06 1a6d h ALA 29 N 1.21 0.49 0.55 3.43 0.00 -0.90 -2.16 119.26 121.88 1a6d h ALA 29 Ca 0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1a6d h ALA 29 Cb 0.57 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.21 1a6d h ALA 29 CO 0.04 -0.04 -0.27 0.00 0.00 0.00 0.00 179.25 178.98 1a6d h ALA 30 N 1.13 -0.74 -0.68 0.00 0.00 -1.03 -2.74 119.26 115.21 1a6d h ALA 30 Ca 0.14 -0.16 0.15 0.00 0.00 0.00 0.00 54.91 55.03 1a6d h ALA 30 Cb -0.04 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1a6d h ALA 30 CO -0.03 -0.91 0.46 0.82 0.00 0.00 0.00 179.25 179.59 1a6d h ILE 31 N -0.75 0.79 -0.54 0.00 2.04 -1.06 -0.30 117.51 117.69 1a6d h ILE 31 Ca -0.08 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 65.71 1a6d h ILE 31 Cb 0.57 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 1a6d h ILE 31 CO 0.12 0.05 0.32 0.00 0.00 0.00 0.00 178.15 178.65 1a6d h ALA 32 N 1.67 0.69 -0.63 1.87 0.00 -1.08 -1.06 119.26 120.73 1a6d h ALA 32 Ca 0.33 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 1a6d h ALA 32 Cb 0.87 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1a6d h ALA 32 CO -0.08 0.02 0.34 0.82 0.00 0.00 0.00 179.25 180.35 1a6d h ILE 33 N 0.63 1.21 -0.82 0.00 1.08 -0.95 -2.35 117.51 116.30 1a6d h ILE 33 Ca 0.22 -0.54 0.12 0.00 -0.39 0.00 0.00 64.86 64.27 1a6d h ILE 33 Cb 0.04 0.40 -0.06 0.00 -3.07 0.00 0.00 36.82 34.13 1a6d h ILE 33 CO -0.11 0.23 0.53 0.28 -0.69 0.00 0.00 178.15 178.40 1a6d h SER 34 N 0.87 0.62 1.44 1.72 0.02 -0.85 -1.98 113.55 115.39 1a6d h SER 34 Ca 0.22 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.16 1a6d h SER 34 Cb 0.06 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1a6d h SER 34 CO -0.03 0.34 -0.57 0.78 -1.14 0.00 0.00 176.83 176.21 1a6d h ASN 35 N 0.67 0.00 0.50 3.07 -0.26 -0.88 -2.74 115.58 115.95 1a6d h ASN 35 Ca 0.39 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.13 1a6d h ASN 35 Cb 0.60 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.86 1a6d h ASN 35 CO -0.16 0.13 0.00 -1.54 -1.06 0.00 0.00 177.43 174.80 1a6d n SER 36 N -2.95 0.00 -0.01 5.81 3.41 -0.75 -3.06 113.62 116.07 1a6d n SER 36 Ca 0.01 0.07 0.01 0.00 -0.26 0.00 0.00 58.87 58.69 1a6d n SER 36 Cb 0.60 -0.33 -0.02 0.00 -0.26 0.00 0.00 64.21 64.19 1a6d n SER 36 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1a6d n VAL 37 N -1.33 0.07 -0.27 -3.33 0.31 -1.19 -4.80 118.33 107.79 1a6d n VAL 37 Ca 0.10 -0.09 0.09 0.00 -0.01 0.00 0.00 64.34 64.42 1a6d n VAL 37 Cb 0.20 -0.06 0.22 0.00 -0.91 0.00 0.00 33.84 33.29 1a6d n VAL 37 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1a6d h ARG 38 N 0.00 0.17 0.00 5.55 2.43 -1.40 -0.92 114.38 120.21 1a6d h ARG 38 Ca -0.03 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1a6d h ARG 38 Cb 0.52 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1a6d h ARG 38 CO 0.00 0.11 0.00 -1.13 -1.51 0.00 0.00 179.97 177.44 1a6d n SER 39 N -5.27 0.00 -0.89 -3.80 3.41 -1.26 -2.57 113.62 103.25 1a6d n SER 39 Ca 0.17 -0.69 0.11 0.00 -0.26 0.00 0.00 58.87 58.20 1a6d n SER 39 Cb 0.56 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.61 1a6d n SER 39 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1a6d n SER 40 N -0.92 2.85 -4.67 4.04 3.41 -0.35 -0.57 113.62 117.41 1a6d n SER 40 Ca 0.12 -1.91 -0.43 0.00 -0.26 0.00 0.00 58.87 56.39 1a6d n SER 40 Cb 0.06 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 63.97 1a6d n SER 40 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1a6d s LEU 41 N -1.80 4.17 0.00 1.04 2.96 -1.06 -4.43 118.68 119.56 1a6d s LEU 41 Ca 0.26 1.48 0.00 0.00 -0.22 0.00 0.00 54.13 55.66 1a6d s LEU 41 Cb 0.18 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.33 1a6d s LEU 41 CO 0.27 -0.60 0.00 0.61 -1.32 0.00 0.00 176.35 175.32 1a6d n GLY 42 N 3.27 -3.70 0.31 7.98 0.00 -1.26 -4.09 105.19 107.70 1a6d n GLY 42 Ca 0.11 -2.01 0.19 0.00 0.00 0.00 0.00 46.02 44.31 1a6d n GLY 42 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1a6d h PRO 43 N 0.00 0.00 -0.21 1.61 0.11 -1.87 -0.36 132.00 131.28 1a6d h PRO 43 Ca 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 1a6d h PRO 43 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 1a6d h PRO 43 CO 0.00 0.02 -0.06 0.54 -0.21 0.00 0.00 178.00 178.29 1a6d n ARG 44 N -3.32 2.12 -2.95 1.05 5.12 -1.26 -4.85 116.66 112.57 1a6d n ARG 44 Ca -0.02 -2.92 -0.33 0.00 -1.93 0.00 0.00 57.85 52.64 1a6d n ARG 44 Cb 0.13 -1.74 -0.07 0.00 -1.16 0.00 0.00 32.46 29.62 1a6d n ARG 44 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1a6d s GLY 45 N -2.43 2.36 0.42 -0.13 0.00 -0.15 -4.63 107.32 102.76 1a6d s GLY 45 Ca 0.40 0.24 0.08 0.00 0.00 0.00 0.00 44.72 45.44 1a6d s GLY 45 CO 0.04 0.49 0.49 1.06 0.00 0.00 0.00 173.10 175.17 1a6d s MET 46 N -3.12 2.67 0.47 2.90 -1.94 0.26 -4.93 119.30 115.61 1a6d s MET 46 Ca 0.59 -1.40 0.07 0.00 -1.71 0.00 0.00 55.69 53.24 1a6d s MET 46 Cb -0.10 -2.58 -0.00 0.00 2.01 0.00 0.00 34.83 34.17 1a6d s MET 46 CO 0.15 -0.26 0.36 -0.51 -0.01 0.00 0.00 175.02 174.75 1a6d s ASP 47 N -4.26 4.77 0.05 3.03 1.01 -1.26 -4.15 116.67 115.85 1a6d s ASP 47 Ca 0.52 -1.00 0.08 0.00 0.71 0.00 0.00 52.55 52.86 1a6d s ASP 47 Cb -0.07 -0.17 -0.03 0.00 1.01 0.00 0.00 42.92 43.67 1a6d s ASP 47 CO 0.31 -0.81 -0.24 -0.54 0.21 0.00 0.00 175.17 174.10 1a6d s LYS 48 N -4.15 1.60 -0.21 8.23 -0.14 0.55 -4.94 119.74 120.69 1a6d s LYS 48 Ca 0.42 -1.04 -0.06 0.00 -1.36 0.00 0.00 55.97 53.93 1a6d s LYS 48 Cb -0.01 -1.76 -0.03 0.00 -1.68 0.00 0.00 37.83 34.35 1a6d s LYS 48 CO 0.25 0.45 0.02 1.41 -0.76 0.00 0.00 175.35 176.72 1a6d s MET 49 N -1.23 3.65 -0.27 1.68 -2.45 -1.26 -0.87 119.30 118.55 1a6d s MET 49 Ca 0.10 -0.50 0.01 0.00 -1.25 0.00 0.00 55.69 54.05 1a6d s MET 49 Cb -0.09 -3.16 0.05 0.00 1.25 0.00 0.00 34.83 32.88 1a6d s MET 49 CO 0.02 -0.04 -0.08 -0.51 1.05 0.00 0.00 175.02 175.47 1a6d s LEU 50 N 1.16 3.54 -0.23 4.11 1.43 0.18 -4.97 118.68 123.89 1a6d s LEU 50 Ca 0.03 -1.32 -0.09 0.00 -1.03 0.00 0.00 54.13 51.73 1a6d s LEU 50 Cb -0.14 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 1a6d s LEU 50 CO 0.02 -0.20 0.11 -0.69 0.23 0.00 0.00 176.35 175.81 1a6d s VAL 51 N 1.16 4.85 0.81 -1.59 1.01 -1.26 -1.80 120.40 123.58 1a6d s VAL 51 Ca -0.07 0.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.85 1a6d s VAL 51 Cb -0.20 -3.25 0.17 0.00 0.00 0.00 0.00 36.38 33.11 1a6d s VAL 51 CO -0.04 0.36 1.11 -0.90 0.00 0.00 0.00 175.10 175.63 1a6d n ASP 52 N 4.36 0.92 -0.03 3.32 5.68 0.07 -4.93 116.55 125.94 1a6d n ASP 52 Ca -0.16 -1.91 -0.03 0.00 -0.50 0.00 0.00 54.79 52.20 1a6d n ASP 52 Cb 0.52 -0.77 0.22 0.00 -1.14 0.00 0.00 41.12 39.94 1a6d n ASP 52 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1a6d h SER 53 N -0.99 0.58 0.13 -1.12 4.64 -1.99 -0.87 113.55 113.92 1a6d h SER 53 Ca -0.36 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1a6d h SER 53 Cb 1.20 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1a6d h SER 53 CO 0.34 0.71 0.00 0.18 -0.87 0.00 0.00 176.83 177.19 1a6d n LEU 54 N -4.20 0.00 0.00 5.97 4.32 -1.26 -4.88 117.00 116.95 1a6d n LEU 54 Ca 0.01 0.08 0.00 0.00 -0.02 0.00 0.00 56.01 56.08 1a6d n LEU 54 Cb 0.32 -0.08 0.00 0.00 -1.62 0.00 0.00 43.42 42.05 1a6d n LEU 54 CO 0.41 -0.01 0.00 0.61 -1.22 0.00 0.00 177.39 177.18 1a6d n GLY 55 N 0.82 0.98 3.77 -0.72 0.00 -0.33 -5.04 105.19 104.67 1a6d n GLY 55 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1a6d n GLY 55 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1a6d s ASP 56 N -3.03 6.39 -0.05 1.61 1.01 -1.26 -4.64 116.67 116.70 1a6d s ASP 56 Ca 0.00 3.00 0.06 0.00 0.71 0.00 0.00 52.55 56.32 1a6d s ASP 56 Cb 0.00 -2.66 -0.02 0.00 1.01 0.00 0.00 42.92 41.25 1a6d s ASP 56 CO 0.00 -0.85 -0.24 -0.63 0.21 0.00 0.00 175.17 173.66 1a6d s ILE 57 N -0.89 2.18 -0.07 0.77 1.01 -1.26 -0.75 121.20 122.19 1a6d s ILE 57 Ca 0.54 -1.04 -0.02 0.00 0.00 0.00 0.00 60.65 60.14 1a6d s ILE 57 Cb -0.46 -1.78 0.03 0.00 0.01 0.00 0.00 42.46 40.26 1a6d s ILE 57 CO 0.59 0.57 0.05 0.54 0.00 0.00 0.00 174.94 176.69 1a6d s VAL 58 N -0.37 0.05 -0.25 2.92 0.11 -0.75 -4.98 120.40 117.13 1a6d s VAL 58 Ca 0.03 0.26 -0.04 0.00 -2.93 0.00 0.00 61.98 59.29 1a6d s VAL 58 Cb -0.12 -0.33 0.01 0.00 -1.53 0.00 0.00 36.38 34.41 1a6d s VAL 58 CO 0.02 0.15 -0.01 -0.63 -3.33 0.00 0.00 175.10 171.29 1a6d s ILE 59 N 2.10 3.39 0.27 7.04 1.01 -1.26 0.48 121.20 134.24 1a6d s ILE 59 Ca 0.05 -0.75 -0.14 0.00 0.00 0.00 0.00 60.65 59.81 1a6d s ILE 59 Cb -0.13 -2.67 0.00 0.00 0.01 0.00 0.00 42.46 39.68 1a6d s ILE 59 CO -0.04 0.23 0.55 0.28 0.00 0.00 0.00 174.94 175.96 1a6d s THR 60 N 1.43 0.00 -0.15 2.92 -1.32 -0.05 -4.79 115.64 113.67 1a6d s THR 60 Ca 0.03 -1.31 0.05 0.00 -1.21 0.00 0.00 61.69 59.25 1a6d s THR 60 Cb -0.16 -2.23 -0.07 0.00 -1.51 0.00 0.00 72.50 68.53 1a6d s THR 60 CO -0.02 0.00 0.18 -3.20 -2.21 0.00 0.00 174.62 169.37 1a6d n ASN 61 N -0.53 1.68 -4.61 8.08 2.85 -1.26 -0.33 115.26 121.14 1a6d n ASN 61 Ca -0.02 -0.37 -0.43 0.00 -0.11 0.00 0.00 54.58 53.65 1a6d n ASN 61 Cb 0.61 1.10 -0.03 0.00 1.24 0.00 0.00 39.78 42.71 1a6d n ASN 61 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1a6d s ASP 62 N -1.96 5.83 0.63 1.20 2.15 -1.26 -4.87 116.67 118.40 1a6d s ASP 62 Ca 0.00 1.61 0.40 0.00 0.43 0.00 0.00 52.55 55.00 1a6d s ASP 62 Cb 0.04 -2.52 2.12 0.00 -0.30 0.00 0.00 42.92 42.26 1a6d s ASP 62 CO 0.22 -1.70 2.27 1.23 -0.17 0.00 0.00 175.17 177.02 1a6d h GLY 63 N 13.74 0.00 1.25 2.66 0.00 -1.94 -0.93 103.07 117.85 1a6d h GLY 63 Ca -0.37 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 46.65 1a6d h GLY 63 CO 1.00 0.00 -1.33 -2.08 0.00 0.00 0.00 176.54 174.13 1a6d h VAL 64 N 0.00 1.28 -0.27 4.60 2.07 -1.95 -2.96 116.25 119.02 1a6d h VAL 64 Ca -0.00 -2.54 -0.13 0.00 0.82 0.00 0.00 66.70 64.85 1a6d h VAL 64 Cb 0.12 2.81 -0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1a6d h VAL 64 CO 0.00 0.77 -0.35 0.74 0.02 0.00 0.00 177.57 178.75 1a6d h THR 65 N 0.24 1.30 -0.10 2.57 2.02 -1.79 -1.58 112.91 115.57 1a6d h THR 65 Ca -0.21 -1.53 0.03 0.00 0.77 0.00 0.00 66.41 65.46 1a6d h THR 65 Cb 2.01 1.64 -0.03 0.00 -1.74 0.00 0.00 68.15 70.03 1a6d h THR 65 CO 0.25 0.49 -0.06 0.40 0.37 0.00 0.00 175.52 176.97 1a6d h ILE 66 N 0.46 0.81 -0.22 3.11 2.04 -1.29 0.17 117.51 122.60 1a6d h ILE 66 Ca 0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 1a6d h ILE 66 Cb 0.93 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1a6d h ILE 66 CO 0.08 0.00 0.11 -0.07 0.00 0.00 0.00 178.15 178.27 1a6d h LEU 67 N -0.06 0.29 -2.03 1.44 4.07 -1.52 0.19 115.31 117.69 1a6d h LEU 67 Ca 0.06 -0.12 -0.02 0.00 0.08 0.00 0.00 57.88 57.88 1a6d h LEU 67 Cb 0.15 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 41.81 1a6d h LEU 67 CO -0.14 0.33 -0.09 0.11 -1.08 0.00 0.00 178.44 177.57 1a6d h LYS 68 N 0.22 0.00 0.00 1.13 1.57 -1.18 -3.26 116.57 115.06 1a6d h LYS 68 Ca 0.08 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 1a6d h LYS 68 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1a6d h LYS 68 CO -0.01 0.09 -0.61 0.93 -0.57 0.00 0.00 179.45 179.28 1a6d h GLU 69 N 0.00 0.00 -6.47 3.15 3.07 -0.42 -3.48 114.58 110.42 1a6d h GLU 69 Ca -0.00 0.00 -0.61 0.00 -0.50 0.00 0.00 59.36 58.25 1a6d h GLU 69 Cb 0.28 0.00 0.09 0.00 -0.84 0.00 0.00 28.75 28.29 1a6d h GLU 69 CO 0.01 0.46 0.33 0.00 -1.40 0.00 0.00 179.01 178.41 1a6d n MET 70 N -4.58 1.52 -2.74 2.33 0.00 0.61 -4.87 117.12 109.39 1a6d n MET 70 Ca -0.15 0.54 -0.42 0.00 0.00 0.00 0.00 57.70 57.67 1a6d n MET 70 Cb 0.39 -2.04 -0.03 0.00 0.00 0.00 0.00 33.22 31.54 1a6d n MET 70 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1a6d s ASP 71 N -0.14 6.35 -0.11 3.17 2.15 -1.26 -4.97 116.67 121.86 1a6d s ASP 71 Ca 0.66 -1.22 -0.13 0.00 0.43 0.00 0.00 52.55 52.28 1a6d s ASP 71 Cb -0.73 -2.48 -0.05 0.00 -0.30 0.00 0.00 42.92 39.36 1a6d s ASP 71 CO 0.55 -1.46 0.31 0.68 -0.17 0.00 0.00 175.17 175.08 1a6d s VAL 72 N 4.33 5.26 -0.23 1.11 -7.23 -1.26 -4.99 120.40 117.39 1a6d s VAL 72 Ca 0.33 0.60 -0.10 0.00 -1.81 0.00 0.00 61.98 60.99 1a6d s VAL 72 Cb -0.08 -3.63 -0.10 0.00 0.56 0.00 0.00 36.38 33.12 1a6d s VAL 72 CO 0.02 0.46 -0.29 1.21 -0.31 0.00 0.00 175.10 176.19 1a6d n GLU 73 N 2.95 0.50 -1.68 4.82 0.00 -1.26 -4.83 120.64 121.13 1a6d n GLU 73 Ca -0.13 0.21 -0.45 0.00 0.00 0.00 0.00 57.16 56.79 1a6d n GLU 73 Cb 0.52 -1.34 -0.04 0.00 0.00 0.00 0.00 31.44 30.59 1a6d n GLU 73 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.13 178.71 1a6d n HIS 74 N -3.95 2.41 0.16 4.31 -0.00 -1.26 -4.85 115.22 112.04 1a6d n HIS 74 Ca -0.45 0.23 0.10 0.00 0.46 0.00 0.00 57.72 58.05 1a6d n HIS 74 Cb 0.83 -2.57 0.61 0.00 -0.12 0.00 0.00 29.99 28.74 1a6d n HIS 74 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1a6d h PRO 75 N 5.90 0.10 -0.29 1.57 0.13 -1.99 -0.95 132.00 136.47 1a6d h PRO 75 Ca -0.45 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.63 1a6d h PRO 75 Cb 1.24 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1a6d h PRO 75 CO 0.89 0.07 0.00 0.00 -0.23 0.00 0.00 178.00 178.72 1a6d h ALA 76 N 1.90 0.39 -0.53 -0.56 0.00 -1.89 -1.93 119.26 116.64 1a6d h ALA 76 Ca 0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1a6d h ALA 76 Cb 0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1a6d h ALA 76 CO -0.01 0.13 0.25 0.00 0.00 0.00 0.00 179.25 179.63 1a6d h ALA 77 N 0.83 0.68 -0.94 0.00 0.00 -1.59 -0.03 119.26 118.22 1a6d h ALA 77 Ca 0.08 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1a6d h ALA 77 Cb 0.43 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1a6d h ALA 77 CO 0.01 0.24 0.61 0.87 0.00 0.00 0.00 179.25 180.99 1a6d h LYS 78 N 0.71 1.04 -0.21 0.00 1.57 -0.99 -0.86 116.57 117.83 1a6d h LYS 78 Ca 0.18 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.74 1a6d h LYS 78 Cb 0.12 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1a6d h LYS 78 CO -0.02 0.69 -0.51 0.52 -0.57 0.00 0.00 179.45 179.56 1a6d h MET 79 N 1.07 0.71 -0.41 3.15 2.86 -0.87 -1.40 114.93 120.04 1a6d h MET 79 Ca 0.41 -0.49 0.07 0.00 -2.06 0.00 0.00 59.70 57.63 1a6d h MET 79 Cb 0.21 0.07 -0.06 0.00 0.06 0.00 0.00 31.60 31.88 1a6d h MET 79 CO -0.16 1.11 0.06 1.98 1.06 0.00 0.00 176.91 180.96 1a6d h MET 80 N 0.42 0.18 0.23 1.72 1.85 -0.48 0.49 114.93 119.34 1a6d h MET 80 Ca -0.00 -0.01 -0.01 0.00 -0.61 0.00 0.00 59.70 59.06 1a6d h MET 80 Cb 1.12 -0.04 0.00 0.00 0.43 0.00 0.00 31.60 33.11 1a6d h MET 80 CO 0.11 0.12 -0.11 0.28 -0.40 0.00 0.00 176.91 176.91 1a6d h VAL 81 N 0.18 0.77 0.44 -5.77 2.07 -1.11 -0.15 116.25 112.69 1a6d h VAL 81 Ca 0.20 -0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.70 1a6d h VAL 81 Cb 0.25 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1a6d h VAL 81 CO -0.28 0.00 -0.24 -0.08 0.02 0.00 0.00 177.57 176.99 1a6d h GLU 82 N -0.32 -0.61 -0.26 1.57 4.81 -0.80 -2.12 114.58 116.86 1a6d h GLU 82 Ca -0.03 0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 1a6d h GLU 82 Cb 0.24 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1a6d h GLU 82 CO 0.05 -0.41 -0.05 0.28 -0.73 0.00 0.00 179.01 178.15 1a6d h VAL 83 N -0.64 1.28 0.00 0.32 2.07 -0.94 -3.07 116.25 115.27 1a6d h VAL 83 Ca -0.06 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.41 1a6d h VAL 83 Cb 0.51 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1a6d h VAL 83 CO 0.08 0.33 0.00 0.28 0.02 0.00 0.00 177.57 178.28 1a6d h SER 84 N 0.24 0.00 0.00 0.57 0.02 -1.05 -3.29 113.55 110.04 1a6d h SER 84 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1a6d h SER 84 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1a6d h SER 84 CO 0.02 0.00 0.07 1.17 -1.14 0.00 0.00 176.83 176.95 1a6d n LYS 85 N -2.91 0.00 -1.26 3.45 4.81 -0.80 -4.59 118.16 116.86 1a6d n LYS 85 Ca -0.01 0.08 -0.09 0.00 -0.87 0.00 0.00 58.31 57.42 1a6d n LYS 85 Cb 0.18 -1.57 -0.04 0.00 0.02 0.00 0.00 35.03 33.62 1a6d n LYS 85 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1a6d n THR 86 N -0.91 0.00 -0.06 3.15 -1.04 -1.24 -4.73 114.28 109.44 1a6d n THR 86 Ca 0.00 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.06 1a6d n THR 86 Cb 0.07 -0.89 0.10 0.00 -1.82 0.00 0.00 70.33 67.79 1a6d n THR 86 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1a6d n GLN 87 N -1.60 -0.01 -0.31 -2.82 6.02 -1.26 -1.03 117.38 116.36 1a6d n GLN 87 Ca -0.09 0.27 0.32 0.00 -0.01 0.00 0.00 57.00 57.49 1a6d n GLN 87 Cb 0.31 -0.48 0.69 0.00 1.02 0.00 0.00 30.24 31.78 1a6d n GLN 87 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1a6d h ASP 88 N 0.00 0.12 -4.51 1.08 3.32 -1.98 -3.42 116.42 111.04 1a6d h ASP 88 Ca 0.15 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.25 1a6d h ASP 88 Cb 0.39 0.01 -0.21 0.00 0.22 0.00 0.00 39.33 39.74 1a6d h ASP 88 CO -0.16 0.02 0.39 -0.44 -1.72 0.00 0.00 179.24 177.33 1a6d s SER 89 N -5.21 -0.49 -0.58 6.45 0.01 -0.20 -5.08 113.70 108.60 1a6d s SER 89 Ca -0.06 0.52 0.06 0.00 1.31 0.00 0.00 55.95 57.78 1a6d s SER 89 Cb 0.24 0.41 0.31 0.00 0.21 0.00 0.00 66.02 67.18 1a6d s SER 89 CO 0.80 -0.47 0.85 0.49 0.41 0.00 0.00 173.24 175.33 1a6d n PHE 90 N 0.76 3.53 -3.56 2.43 3.72 -1.26 -4.83 117.46 118.26 1a6d n PHE 90 Ca -0.14 -4.03 -0.37 0.00 -0.05 0.00 0.00 57.45 52.87 1a6d n PHE 90 Cb 0.58 -0.50 -0.08 0.00 -0.94 0.00 0.00 39.48 38.53 1a6d n PHE 90 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1a6d s VAL 91 N -3.56 5.31 0.00 -4.37 1.01 -1.26 -4.91 120.40 112.62 1a6d s VAL 91 Ca 0.45 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.85 1a6d s VAL 91 Cb 0.24 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 33.02 1a6d s VAL 91 CO -0.09 0.34 0.00 0.61 0.00 0.00 0.00 175.10 175.96 1a6d n GLY 92 N 3.88 1.51 2.63 4.51 0.00 -1.26 -2.97 105.19 113.50 1a6d n GLY 92 Ca -0.12 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.06 1a6d n GLY 92 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1a6d n ASP 93 N -2.08 7.41 -0.21 1.61 5.68 -1.26 -4.68 116.55 123.03 1a6d n ASP 93 Ca 0.00 -3.71 -0.08 0.00 -0.50 0.00 0.00 54.79 50.50 1a6d n ASP 93 Cb 0.00 -1.06 0.02 0.00 -1.14 0.00 0.00 41.12 38.94 1a6d n ASP 93 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1a6d h GLY 94 N 2.77 0.98 1.03 6.12 0.00 -1.83 -1.81 103.07 110.33 1a6d h GLY 94 Ca 0.55 -0.60 -0.12 0.00 0.00 0.00 0.00 47.33 47.15 1a6d h GLY 94 CO 1.39 0.56 -0.25 -0.84 0.00 0.00 0.00 176.54 177.40 1a6d h THR 95 N 0.82 1.28 -0.50 4.70 2.02 -1.84 0.15 112.91 119.54 1a6d h THR 95 Ca 0.18 -1.41 -0.06 0.00 0.77 0.00 0.00 66.41 65.89 1a6d h THR 95 Cb 0.32 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 1a6d h THR 95 CO -0.00 0.46 0.07 0.74 0.37 0.00 0.00 175.52 177.17 1a6d h THR 96 N 0.60 1.25 -0.16 3.16 2.02 -1.85 -1.19 112.91 116.75 1a6d h THR 96 Ca 0.07 -0.95 -0.01 0.00 0.77 0.00 0.00 66.41 66.29 1a6d h THR 96 Cb 0.82 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 1a6d h THR 96 CO 0.07 0.34 0.05 0.74 0.37 0.00 0.00 175.52 177.09 1a6d h THR 97 N 0.72 1.18 -0.12 3.16 2.02 -1.24 -1.42 112.91 117.21 1a6d h THR 97 Ca 0.15 -0.56 0.04 0.00 0.77 0.00 0.00 66.41 66.82 1a6d h THR 97 Cb 0.41 1.25 -0.05 0.00 -1.74 0.00 0.00 68.15 68.02 1a6d h THR 97 CO 0.01 0.17 -0.21 0.00 0.37 0.00 0.00 175.52 175.87 1a6d h ALA 98 N 0.87 -0.17 -0.58 6.16 0.00 -0.55 -1.73 119.26 123.26 1a6d h ALA 98 Ca 0.05 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1a6d h ALA 98 Cb 0.22 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1a6d h ALA 98 CO -0.00 -0.67 0.32 0.28 0.00 0.00 0.00 179.25 179.18 1a6d h VAL 99 N -0.27 0.98 -0.62 0.00 2.07 -1.15 0.24 116.25 117.50 1a6d h VAL 99 Ca 0.10 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1a6d h VAL 99 Cb 0.41 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1a6d h VAL 99 CO -0.28 0.11 0.38 0.40 0.02 0.00 0.00 177.57 178.21 1a6d h ILE 100 N 0.61 1.18 -0.36 4.57 2.04 -0.86 -1.90 117.51 122.79 1a6d h ILE 100 Ca 0.25 -0.38 -0.14 0.00 1.00 0.00 0.00 64.86 65.59 1a6d h ILE 100 Cb 0.13 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1a6d h ILE 100 CO -0.16 0.18 -0.34 0.40 0.00 0.00 0.00 178.15 178.23 1a6d h ILE 101 N 0.84 1.28 -0.37 -0.67 2.04 -0.83 -2.16 117.51 117.64 1a6d h ILE 101 Ca 0.22 -1.51 0.00 0.00 1.00 0.00 0.00 64.86 64.58 1a6d h ILE 101 Cb -0.04 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 1a6d h ILE 101 CO -0.04 0.50 0.24 0.00 0.00 0.00 0.00 178.15 178.85 1a6d h ALA 102 N 0.93 0.47 -0.98 1.87 0.00 -0.76 0.23 119.26 121.02 1a6d h ALA 102 Ca 0.07 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1a6d h ALA 102 Cb 0.90 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 1a6d h ALA 102 CO 0.08 -0.07 0.64 0.78 0.00 0.00 0.00 179.25 180.69 1a6d h GLY 103 N 0.50 1.40 0.82 0.00 0.00 -1.27 -0.43 103.07 104.09 1a6d h GLY 103 Ca 0.13 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 1a6d h GLY 103 CO -0.03 0.46 -0.07 -1.33 0.00 0.00 0.00 176.54 175.57 1a6d h GLY 104 N 1.28 -0.20 0.40 4.60 0.00 -0.65 -0.66 103.07 107.83 1a6d h GLY 104 Ca 0.37 0.08 0.11 0.00 0.00 0.00 0.00 47.33 47.89 1a6d h GLY 104 CO -0.10 -0.07 0.43 1.41 0.00 0.00 0.00 176.54 178.21 1a6d h LEU 105 N -0.37 0.58 -0.07 3.11 4.07 -0.26 -0.94 115.31 121.42 1a6d h LEU 105 Ca -0.02 0.07 -0.02 0.00 0.08 0.00 0.00 57.88 57.99 1a6d h LEU 105 Cb 0.30 -0.03 -0.00 0.00 1.08 0.00 0.00 40.66 42.00 1a6d h LEU 105 CO 0.03 0.30 -0.02 -0.07 -1.08 0.00 0.00 178.44 177.60 1a6d h LEU 106 N 0.69 0.15 -1.03 1.67 4.07 -0.93 -1.79 115.31 118.14 1a6d h LEU 106 Ca 0.41 -0.39 0.02 0.00 0.08 0.00 0.00 57.88 58.01 1a6d h LEU 106 Cb 0.47 -0.04 -0.05 0.00 1.08 0.00 0.00 40.66 42.12 1a6d h LEU 106 CO -0.30 0.50 0.65 -0.61 -1.08 0.00 0.00 178.44 177.61 1a6d h GLN 107 N -0.21 1.26 -0.16 1.13 4.15 -0.85 -1.44 115.11 118.99 1a6d h GLN 107 Ca 0.02 -0.08 -0.14 0.00 0.77 0.00 0.00 58.65 59.23 1a6d h GLN 107 Cb 0.44 -0.28 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 1a6d h GLN 107 CO 0.01 0.83 -0.48 1.96 -1.93 0.00 0.00 178.83 179.22 1a6d h GLN 108 N 1.29 0.42 -0.43 1.69 1.08 -1.15 -2.99 115.11 115.03 1a6d h GLN 108 Ca 0.38 -0.24 -0.07 0.00 -1.45 0.00 0.00 58.65 57.27 1a6d h GLN 108 Cb -0.07 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.35 1a6d h GLN 108 CO -0.10 0.81 -0.04 0.00 -0.95 0.00 0.00 178.83 178.55 1a6d h ALA 109 N 1.15 1.13 -0.06 3.87 0.00 -0.67 -2.65 119.26 122.02 1a6d h ALA 109 Ca 0.02 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.70 1a6d h ALA 109 Cb 0.97 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 1a6d h ALA 109 CO 0.08 0.56 -0.40 0.37 0.00 0.00 0.00 179.25 179.86 1a6d h GLN 110 N 0.67 -0.50 0.01 0.00 5.75 -1.13 0.01 115.11 119.93 1a6d h GLN 110 Ca 0.13 0.03 0.03 0.00 -0.15 0.00 0.00 58.65 58.69 1a6d h GLN 110 Cb 0.47 0.11 -0.05 0.00 1.07 0.00 0.00 27.48 29.08 1a6d h GLN 110 CO 0.02 -0.33 -0.41 0.78 -2.65 0.00 0.00 178.83 176.24 1a6d h GLY 111 N -0.51 -0.77 0.52 2.39 0.00 -1.51 -0.95 103.07 102.24 1a6d h GLY 111 Ca 0.06 0.50 0.19 0.00 0.00 0.00 0.00 47.33 48.09 1a6d h GLY 111 CO -0.34 -0.25 0.54 1.41 0.00 0.00 0.00 176.54 177.89 1a6d h LEU 112 N -0.57 0.19 -0.35 3.11 3.38 -1.12 0.20 115.31 120.14 1a6d h LEU 112 Ca 0.05 0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.85 1a6d h LEU 112 Cb 0.65 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1a6d h LEU 112 CO -0.31 0.09 -0.83 0.40 0.09 0.00 0.00 178.44 177.88 1a6d h ILE 113 N 0.20 1.54 0.00 1.22 2.04 0.24 -2.24 117.51 120.51 1a6d h ILE 113 Ca 0.38 -2.70 -0.00 0.00 1.00 0.00 0.00 64.86 63.54 1a6d h ILE 113 Cb 1.21 2.48 -0.00 0.00 -0.74 0.00 0.00 36.82 39.76 1a6d h ILE 113 CO -0.08 0.78 -0.02 0.78 0.00 0.00 0.00 178.15 179.61 1a6d h ASN 114 N 0.04 0.00 -0.52 1.72 2.35 0.63 0.12 115.58 119.92 1a6d h ASN 114 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1a6d h ASN 114 Cb 1.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.82 1a6d h ASN 114 CO 0.12 0.02 0.00 0.00 -1.65 0.00 0.00 177.43 175.92 1a6d n GLN 115 N -3.57 2.29 -2.47 0.81 6.02 -1.07 -4.95 117.38 114.44 1a6d n GLN 115 Ca -0.03 -2.00 -0.11 0.00 -0.01 0.00 0.00 57.00 54.86 1a6d n GLN 115 Cb 0.11 -1.45 0.01 0.00 1.02 0.00 0.00 30.24 29.94 1a6d n GLN 115 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1a6d n ASN 116 N 1.14 -3.64 -4.65 1.08 3.02 0.41 -5.00 115.26 107.62 1a6d n ASN 116 Ca 0.19 -0.09 -0.41 0.00 -0.03 0.00 0.00 54.58 54.24 1a6d n ASN 116 Cb 0.48 -2.66 -0.06 0.00 -0.61 0.00 0.00 39.78 36.93 1a6d n ASN 116 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1a6d s VAL 117 N -2.72 4.97 0.16 2.41 1.01 -0.86 -5.00 120.40 120.37 1a6d s VAL 117 Ca 0.10 1.26 -0.31 0.00 0.00 0.00 0.00 61.98 63.02 1a6d s VAL 117 Cb -0.04 -3.98 -0.11 0.00 0.00 0.00 0.00 36.38 32.25 1a6d s VAL 117 CO 0.12 0.05 1.78 -2.28 0.00 0.00 0.00 175.10 174.77 1a6d s HIS 118 N 2.23 2.50 0.64 5.22 2.46 -1.26 -4.51 115.29 122.56 1a6d s HIS 118 Ca 0.29 0.15 0.20 0.00 0.47 0.00 0.00 55.06 56.17 1a6d s HIS 118 Cb -0.16 -4.16 0.93 0.00 -0.13 0.00 0.00 32.58 29.07 1a6d s HIS 118 CO 0.10 -4.60 1.49 -1.35 -2.47 0.00 0.00 174.74 167.90 1a6d h PRO 119 N 7.77 0.00 0.00 2.88 0.11 -1.94 0.45 132.00 141.28 1a6d h PRO 119 Ca -0.45 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.48 1a6d h PRO 119 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1a6d h PRO 119 CO 0.95 0.00 -0.86 1.15 -0.21 0.00 0.00 178.00 179.04 1a6d h THR 120 N 0.00 1.53 0.44 -1.15 2.02 -1.91 -1.65 112.91 112.18 1a6d h THR 120 Ca 0.16 -2.68 -0.02 0.00 0.77 0.00 0.00 66.41 64.64 1a6d h THR 120 Cb 1.73 2.48 0.00 0.00 -1.74 0.00 0.00 68.15 70.62 1a6d h THR 120 CO -0.00 0.78 -0.21 0.58 0.37 0.00 0.00 175.52 177.03 1a6d h VAL 121 N 0.07 0.38 -0.81 3.16 2.07 -0.45 -2.19 116.25 118.47 1a6d h VAL 121 Ca -0.03 -0.55 0.20 0.00 0.82 0.00 0.00 66.70 67.14 1a6d h VAL 121 Cb 1.48 0.56 -0.13 0.00 -1.52 0.00 0.00 31.29 31.68 1a6d h VAL 121 CO 0.12 0.07 0.13 0.40 0.02 0.00 0.00 177.57 178.32 1a6d h ILE 122 N -0.98 0.35 -0.10 4.57 2.04 -1.56 0.24 117.51 122.07 1a6d h ILE 122 Ca -0.06 -0.06 -0.09 0.00 1.00 0.00 0.00 64.86 65.65 1a6d h ILE 122 Cb 0.57 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1a6d h ILE 122 CO 0.10 0.03 -0.33 0.28 0.00 0.00 0.00 178.15 178.23 1a6d h SER 123 N 0.18 0.21 -0.04 1.72 0.02 -1.28 0.42 113.55 114.77 1a6d h SER 123 Ca 0.48 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 61.32 1a6d h SER 123 Cb 0.90 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1a6d h SER 123 CO -0.64 0.54 -0.11 -0.33 -1.14 0.00 0.00 176.83 175.15 1a6d h GLU 124 N 0.18 0.15 -0.53 3.45 5.08 -0.04 -1.75 114.58 121.11 1a6d h GLU 124 Ca 0.02 -0.11 0.07 0.00 -1.00 0.00 0.00 59.36 58.35 1a6d h GLU 124 Cb 0.68 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.89 1a6d h GLU 124 CO 0.05 0.71 0.20 0.78 -1.00 0.00 0.00 179.01 179.75 1a6d h GLY 125 N -0.38 0.72 0.93 -3.84 0.00 -0.49 -0.11 103.07 99.90 1a6d h GLY 125 Ca -0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 1a6d h GLY 125 CO 0.02 0.01 0.14 -0.97 0.00 0.00 0.00 176.54 175.74 1a6d h TYR 126 N 0.38 0.56 -0.80 5.60 -1.99 -0.96 -0.51 116.97 119.25 1a6d h TYR 126 Ca 0.26 -0.04 0.05 0.00 2.00 0.00 0.00 58.73 60.99 1a6d h TYR 126 Cb 0.28 -0.17 -0.06 0.00 2.00 0.00 0.00 36.73 38.79 1a6d h TYR 126 CO -0.16 0.52 0.50 -0.09 -0.00 0.00 0.00 178.16 178.92 1a6d h ARG 127 N 0.44 0.90 0.24 4.88 2.43 -0.36 0.15 114.38 123.06 1a6d h ARG 127 Ca 0.12 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1a6d h ARG 127 Cb 0.20 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1a6d h ARG 127 CO -0.01 0.59 -0.12 0.52 -1.51 0.00 0.00 179.97 179.45 1a6d h MET 128 N 0.92 -0.31 -0.72 0.20 2.86 -0.86 -2.67 114.93 114.36 1a6d h MET 128 Ca 0.34 0.02 0.13 0.00 -2.06 0.00 0.00 59.70 58.14 1a6d h MET 128 Cb 0.12 0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.81 1a6d h MET 128 CO -0.15 0.04 0.48 0.00 1.06 0.00 0.00 176.91 178.34 1a6d h ALA 129 N -0.17 2.06 -0.51 6.32 0.00 -0.89 0.65 119.26 126.72 1a6d h ALA 129 Ca -0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1a6d h ALA 129 Cb 0.50 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1a6d h ALA 129 CO 0.05 -0.25 0.25 1.03 0.00 0.00 0.00 179.25 180.34 1a6d h SER 130 N 0.43 0.67 -0.23 0.00 0.87 -0.89 0.11 113.55 114.52 1a6d h SER 130 Ca 0.34 -0.13 -0.04 0.00 -1.23 0.00 0.00 61.79 60.74 1a6d h SER 130 Cb 0.74 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 1a6d h SER 130 CO -0.11 0.61 -0.01 -0.08 -0.53 0.00 0.00 176.83 176.72 1a6d h GLU 131 N 0.69 0.40 -0.59 2.24 4.57 -0.60 -1.72 114.58 119.57 1a6d h GLU 131 Ca 0.18 -0.13 -0.03 0.00 -1.18 0.00 0.00 59.36 58.20 1a6d h GLU 131 Cb 0.12 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 1a6d h GLU 131 CO -0.02 0.59 0.26 1.49 -1.18 0.00 0.00 179.01 180.16 1a6d h GLU 132 N 0.17 0.84 -0.51 1.92 4.57 -0.82 -2.29 114.58 118.45 1a6d h GLU 132 Ca 0.06 -0.11 -0.07 0.00 -1.18 0.00 0.00 59.36 58.06 1a6d h GLU 132 Cb 0.42 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 1a6d h GLU 132 CO 0.01 0.67 0.06 0.00 -1.18 0.00 0.00 179.01 178.57 1a6d h ALA 133 N 1.46 0.69 -0.98 2.92 0.00 -0.48 0.29 119.26 123.15 1a6d h ALA 133 Ca 0.20 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1a6d h ALA 133 Cb 0.12 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1a6d h ALA 133 CO -0.02 0.45 0.65 0.87 0.00 0.00 0.00 179.25 181.19 1a6d h LYS 134 N 0.75 1.28 0.63 0.00 1.57 -0.91 -2.35 116.57 117.55 1a6d h LYS 134 Ca 0.15 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1a6d h LYS 134 Cb 0.44 -0.29 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 1a6d h LYS 134 CO 0.01 0.85 -0.38 -0.09 -0.57 0.00 0.00 179.45 179.27 1a6d h ARG 135 N 1.32 -0.92 -1.04 3.15 2.43 -0.86 -1.57 114.38 116.89 1a6d h ARG 135 Ca 0.36 0.06 0.29 0.00 -0.81 0.00 0.00 59.98 59.88 1a6d h ARG 135 Cb -0.13 0.21 -0.12 0.00 -0.42 0.00 0.00 29.97 29.50 1a6d h ARG 135 CO -0.08 -0.62 0.63 0.28 -1.51 0.00 0.00 179.97 178.67 1a6d h VAL 136 N -0.96 0.44 0.09 0.20 2.07 -0.60 0.13 116.25 117.62 1a6d h VAL 136 Ca -0.08 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1a6d h VAL 136 Cb 0.77 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1a6d h VAL 136 CO 0.08 0.08 -0.04 0.40 0.02 0.00 0.00 177.57 178.11 1a6d h ILE 137 N 0.43 1.10 -0.46 4.57 2.04 -0.91 0.21 117.51 124.48 1a6d h ILE 137 Ca 0.67 -0.77 0.07 0.00 1.00 0.00 0.00 64.86 65.84 1a6d h ILE 137 Cb 1.53 1.59 -0.06 0.00 -0.74 0.00 0.00 36.82 39.14 1a6d h ILE 137 CO -0.46 0.19 0.11 0.44 0.00 0.00 0.00 178.15 178.43 1a6d h ASP 138 N -0.48 0.04 0.20 1.72 3.32 -0.28 0.18 116.42 121.12 1a6d h ASP 138 Ca -0.01 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1a6d h ASP 138 Cb 0.40 0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 1a6d h ASP 138 CO 0.02 0.06 -0.14 -0.08 -1.72 0.00 0.00 179.24 177.38 1a6d h GLU 139 N 0.25 -0.31 0.00 3.56 4.81 -0.91 -2.97 114.58 119.01 1a6d h GLU 139 Ca 0.23 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1a6d h GLU 139 Cb 0.28 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1a6d h GLU 139 CO -0.28 -0.21 0.00 0.44 -0.73 0.00 0.00 179.01 178.23 1a6d n ILE 140 N -3.12 0.45 -0.28 2.32 -5.35 0.72 -4.82 119.36 109.29 1a6d n ILE 140 Ca -0.04 0.11 -0.25 0.00 -0.27 0.00 0.00 62.75 62.31 1a6d n ILE 140 Cb 0.14 -0.89 0.24 0.00 -1.74 0.00 0.00 39.64 37.39 1a6d n ILE 140 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1a6d n SER 141 N -1.21 -3.54 -3.68 7.28 3.41 0.61 -4.94 113.62 111.55 1a6d n SER 141 Ca 0.08 -0.76 -0.12 0.00 -0.26 0.00 0.00 58.87 57.81 1a6d n SER 141 Cb 0.09 -0.81 -0.12 0.00 -0.26 0.00 0.00 64.21 63.11 1a6d n SER 141 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1a6d s THR 142 N -1.99 -0.33 0.45 6.66 2.01 -0.26 -4.94 115.64 117.23 1a6d s THR 142 Ca 0.55 0.21 -0.23 0.00 0.31 0.00 0.00 61.69 62.53 1a6d s THR 142 Cb -0.09 -0.49 -0.08 0.00 0.01 0.00 0.00 72.50 71.85 1a6d s THR 142 CO 0.45 0.09 1.12 -0.54 -0.69 0.00 0.00 174.62 175.05 1a6d s LYS 143 N 2.09 3.87 -0.08 4.92 1.02 -1.26 -0.05 119.74 130.25 1a6d s LYS 143 Ca -0.03 1.66 -0.27 0.00 0.02 0.00 0.00 55.97 57.35 1a6d s LYS 143 Cb -0.11 -2.41 -0.02 0.00 -0.52 0.00 0.00 37.83 34.76 1a6d s LYS 143 CO -0.10 -0.43 0.88 0.42 -0.92 0.00 0.00 175.35 175.21 1a6d s ILE 144 N -1.62 4.90 0.00 2.17 1.01 0.16 -4.86 121.20 122.96 1a6d s ILE 144 Ca 0.62 1.80 0.00 0.00 0.00 0.00 0.00 60.65 63.07 1a6d s ILE 144 Cb -0.26 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.01 1a6d s ILE 144 CO 0.31 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.98 1a6d n GLY 145 N 3.13 1.57 0.00 6.18 0.00 -1.26 -4.91 105.19 109.91 1a6d n GLY 145 Ca 0.04 -0.46 0.07 0.00 0.00 0.00 0.00 46.02 45.67 1a6d n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a6d n ALA 146 N -3.00 1.75 1.76 4.61 0.00 -1.26 -2.54 120.51 121.83 1a6d n ALA 146 Ca 0.00 -0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.47 1a6d n ALA 146 Cb 0.00 -1.22 0.48 0.00 0.00 0.00 0.00 19.45 18.71 1a6d n ALA 146 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1a6d n ASP 147 N -1.33 0.51 0.00 0.00 8.00 -1.26 -4.73 116.55 117.74 1a6d n ASP 147 Ca 0.06 -1.52 0.00 0.00 0.71 0.00 0.00 54.79 54.03 1a6d n ASP 147 Cb 0.12 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 1a6d n ASP 147 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1a6d n GLU 148 N -0.44 0.00 -0.19 -1.24 2.13 -1.05 -1.75 120.64 118.09 1a6d n GLU 148 Ca 0.14 0.37 -0.00 0.00 0.66 0.00 0.00 57.16 58.33 1a6d n GLU 148 Cb 0.14 -0.56 0.09 0.00 0.27 0.00 0.00 31.44 31.38 1a6d n GLU 148 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1a6d h LYS 149 N 0.00 0.15 -0.54 5.31 1.63 -1.92 -0.98 116.57 120.22 1a6d h LYS 149 Ca 0.00 -0.01 -0.11 0.00 -0.85 0.00 0.00 60.65 59.68 1a6d h LYS 149 Cb 0.00 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.58 1a6d h LYS 149 CO 0.00 0.10 -0.09 0.00 -3.45 0.00 0.00 179.45 176.01 1a6d h ALA 150 N 1.50 0.74 0.79 5.00 0.00 -1.77 -2.36 119.26 123.17 1a6d h ALA 150 Ca 0.30 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1a6d h ALA 150 Cb 0.46 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.07 1a6d h ALA 150 CO -0.46 0.63 -0.38 -0.07 0.00 0.00 0.00 179.25 178.97 1a6d h LEU 151 N 0.89 -0.90 -0.92 0.00 3.38 -0.79 -2.11 115.31 114.85 1a6d h LEU 151 Ca 0.14 0.03 0.17 0.00 0.09 0.00 0.00 57.88 58.31 1a6d h LEU 151 Cb 0.65 0.23 -0.10 0.00 0.09 0.00 0.00 40.66 41.53 1a6d h LEU 151 CO 0.04 -0.54 0.52 -0.07 0.09 0.00 0.00 178.44 178.48 1a6d h LEU 152 N -1.29 0.65 -0.04 1.67 3.38 -1.28 0.11 115.31 118.51 1a6d h LEU 152 Ca -0.11 0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1a6d h LEU 152 Cb 0.82 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1a6d h LEU 152 CO 0.18 0.25 -0.01 -0.07 0.09 0.00 0.00 178.44 178.88 1a6d h LEU 153 N 0.69 -0.03 -1.88 1.67 4.07 -1.39 0.41 115.31 118.85 1a6d h LEU 153 Ca 0.52 0.01 0.05 0.00 0.08 0.00 0.00 57.88 58.53 1a6d h LEU 153 Cb 0.76 0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.51 1a6d h LEU 153 CO -0.37 -0.01 0.18 0.11 -1.08 0.00 0.00 178.44 177.27 1a6d h LYS 154 N 0.01 0.15 0.06 1.13 1.57 -0.30 -0.30 116.57 118.88 1a6d h LYS 154 Ca 0.02 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1a6d h LYS 154 Cb 0.03 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1a6d h LYS 154 CO -0.04 0.10 -0.03 0.52 -0.57 0.00 0.00 179.45 179.43 1a6d h MET 155 N 0.15 -0.08 -0.62 3.15 2.86 0.33 -2.56 114.93 118.16 1a6d h MET 155 Ca 0.12 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.81 1a6d h MET 155 Cb 0.27 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.92 1a6d h MET 155 CO -0.02 0.46 0.41 0.00 1.06 0.00 0.00 176.91 178.82 1a6d h ALA 156 N 0.19 1.74 -0.29 6.32 0.00 -0.33 -2.48 119.26 124.41 1a6d h ALA 156 Ca -0.01 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1a6d h ALA 156 Cb 0.57 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1a6d h ALA 156 CO 0.01 0.18 -0.15 1.96 0.00 0.00 0.00 179.25 181.25 1a6d h GLN 157 N 0.66 0.62 -0.63 0.00 4.20 -1.08 -2.13 115.11 116.75 1a6d h GLN 157 Ca 0.26 -0.28 0.10 0.00 0.06 0.00 0.00 58.65 58.79 1a6d h GLN 157 Cb 0.18 -0.02 -0.08 0.00 0.30 0.00 0.00 27.48 27.87 1a6d h GLN 157 CO -0.07 0.86 0.22 1.15 -0.67 0.00 0.00 178.83 180.31 1a6d h THR 158 N 0.37 0.73 0.90 -0.54 2.02 -1.03 0.14 112.91 115.50 1a6d h THR 158 Ca 0.06 -0.13 -0.04 0.00 0.77 0.00 0.00 66.41 67.07 1a6d h THR 158 Cb 0.68 0.31 0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1a6d h THR 158 CO 0.05 0.07 -0.43 -1.28 0.37 0.00 0.00 175.52 174.30 1a6d h SER 159 N 0.39 -1.02 -0.12 4.18 0.87 -1.37 -2.41 113.55 114.07 1a6d h SER 159 Ca 0.32 0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.95 1a6d h SER 159 Cb 0.43 0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.65 1a6d h SER 159 CO -0.34 -0.72 0.20 -0.07 -0.53 0.00 0.00 176.83 175.36 1a6d h LEU 160 N -1.21 0.00 -2.13 2.23 3.38 -1.06 -1.78 115.31 114.73 1a6d h LEU 160 Ca -0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1a6d h LEU 160 Cb 0.92 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 1a6d h LEU 160 CO 0.20 0.00 -0.07 0.78 0.09 0.00 0.00 178.44 179.44 1a6d h ASN 161 N 0.00 0.00 0.94 -0.43 -0.26 -0.18 -2.39 115.58 113.26 1a6d h ASN 161 Ca 0.06 0.00 -0.20 0.00 -0.56 0.00 0.00 56.30 55.59 1a6d h ASN 161 Cb 0.45 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.67 1a6d h ASN 161 CO -0.00 0.07 -1.11 -1.28 -1.06 0.00 0.00 177.43 174.04 1a6d h SER 162 N 0.00 0.00 -3.45 5.81 0.87 -1.39 -3.39 113.55 112.00 1a6d h SER 162 Ca -0.00 0.00 -0.45 0.00 -1.23 0.00 0.00 61.79 60.11 1a6d h SER 162 Cb 0.16 0.00 0.08 0.00 -0.44 0.00 0.00 62.40 62.20 1a6d h SER 162 CO 0.01 0.86 0.19 -0.54 -0.53 0.00 0.00 176.83 176.82 1a6d s LYS 163 N -2.76 2.10 0.00 2.24 3.01 -0.94 -4.69 119.74 118.71 1a6d s LYS 163 Ca -0.00 -0.42 0.22 0.00 -1.01 0.00 0.00 55.97 54.76 1a6d s LYS 163 Cb 0.09 -2.21 1.10 0.00 -1.01 0.00 0.00 37.83 35.80 1a6d s LYS 163 CO 0.81 -1.25 1.72 -1.13 0.51 0.00 0.00 175.35 176.00 1a6d n SER 164 N -2.88 0.00 0.02 2.83 3.41 -1.26 -2.01 113.62 113.72 1a6d n SER 164 Ca 0.09 0.04 0.14 0.00 -0.26 0.00 0.00 58.87 58.88 1a6d n SER 164 Cb 0.60 -0.31 0.56 0.00 -0.26 0.00 0.00 64.21 64.80 1a6d n SER 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1a6d n ALA 165 N -1.31 2.38 -0.30 7.33 0.00 -1.26 -3.77 120.51 123.58 1a6d n ALA 165 Ca 0.10 -0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1a6d n ALA 165 Cb 0.19 -1.45 0.29 0.00 0.00 0.00 0.00 19.45 18.47 1a6d n ALA 165 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1a6d h SER 166 N 0.00 -0.05 -1.42 0.00 4.64 -0.95 0.17 113.55 115.95 1a6d h SER 166 Ca 0.00 0.20 0.42 0.00 -0.47 0.00 0.00 61.79 61.95 1a6d h SER 166 Cb 0.54 0.29 -0.07 0.00 -0.31 0.00 0.00 62.40 62.85 1a6d h SER 166 CO 0.00 -0.18 1.00 0.52 -0.87 0.00 0.00 176.83 177.31 1a6d n VAL 167 N -5.25 -0.04 -2.73 0.95 0.31 -1.25 0.42 118.33 110.75 1a6d n VAL 167 Ca 0.21 1.17 -0.04 0.00 -0.01 0.00 0.00 64.34 65.68 1a6d n VAL 167 Cb 0.69 -1.94 0.04 0.00 -0.91 0.00 0.00 33.84 31.72 1a6d n VAL 167 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1a6d n ALA 168 N -2.67 2.95 -0.09 3.52 0.00 0.59 -4.94 120.51 119.86 1a6d n ALA 168 Ca 0.33 -2.92 -0.01 0.00 0.00 0.00 0.00 53.44 50.85 1a6d n ALA 168 Cb 1.47 -0.81 0.25 0.00 0.00 0.00 0.00 19.45 20.35 1a6d n ALA 168 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1a6d h LYS 169 N 2.58 0.74 -0.46 0.00 2.10 0.15 -1.80 116.57 119.89 1a6d h LYS 169 Ca -0.07 -0.12 -0.13 0.00 -2.00 0.00 0.00 60.65 58.33 1a6d h LYS 169 Cb 1.29 -0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 32.49 1a6d h LYS 169 CO 0.28 0.64 -0.21 -0.44 -2.00 0.00 0.00 179.45 177.72 1a6d h ASP 170 N 0.73 0.98 -0.06 7.07 3.32 -1.92 0.54 116.42 127.08 1a6d h ASP 170 Ca 0.17 -0.40 -0.09 0.00 0.02 0.00 0.00 57.03 56.73 1a6d h ASP 170 Cb 0.21 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1a6d h ASP 170 CO -0.01 1.16 -0.33 0.50 -1.72 0.00 0.00 179.24 178.83 1a6d h LYS 171 N 0.79 0.33 -0.46 3.56 3.64 -1.95 -2.62 116.57 119.86 1a6d h LYS 171 Ca 0.10 -0.28 -0.06 0.00 -1.27 0.00 0.00 60.65 59.15 1a6d h LYS 171 Cb 0.78 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 1a6d h LYS 171 CO 0.06 0.93 0.05 -0.07 -2.27 0.00 0.00 179.45 178.15 1a6d h LEU 172 N -0.18 0.69 -0.70 5.20 3.38 -1.35 -1.87 115.31 120.49 1a6d h LEU 172 Ca -0.03 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 1a6d h LEU 172 Cb 1.00 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 1a6d h LEU 172 CO 0.07 0.73 0.24 0.00 0.09 0.00 0.00 178.44 179.57 1a6d h ALA 173 N 1.35 0.91 -0.21 1.53 0.00 -0.91 0.72 119.26 122.66 1a6d h ALA 173 Ca 0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1a6d h ALA 173 Cb 0.36 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1a6d h ALA 173 CO 0.01 0.57 0.10 1.49 0.00 0.00 0.00 179.25 181.42 1a6d h GLU 174 N 1.01 0.30 -0.44 0.00 4.57 -1.11 -0.24 114.58 118.67 1a6d h GLU 174 Ca 0.23 -0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.41 1a6d h GLU 174 Cb 0.26 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.76 1a6d h GLU 174 CO -0.01 0.31 0.20 0.82 -1.18 0.00 0.00 179.01 179.15 1a6d h ILE 175 N 0.21 0.94 -0.57 2.32 2.04 -0.93 0.12 117.51 121.64 1a6d h ILE 175 Ca 0.07 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.81 1a6d h ILE 175 Cb 0.11 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 1a6d h ILE 175 CO -0.01 0.07 0.36 0.28 0.00 0.00 0.00 178.15 178.85 1a6d h SER 176 N 0.41 0.59 0.27 1.72 0.02 -0.58 -0.08 113.55 115.90 1a6d h SER 176 Ca 0.20 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 1a6d h SER 176 Cb 0.13 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1a6d h SER 176 CO -0.16 0.42 -0.13 0.22 -1.14 0.00 0.00 176.83 176.04 1a6d h TYR 177 N 0.71 -0.34 -0.27 3.45 3.20 -0.37 -2.42 116.97 120.93 1a6d h TYR 177 Ca 0.22 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.14 1a6d h TYR 177 Cb -0.01 0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.32 1a6d h TYR 177 CO -0.05 -0.08 -0.06 1.49 -1.64 0.00 0.00 178.16 177.82 1a6d h GLU 178 N -0.56 0.01 0.25 1.82 4.57 -0.67 -0.63 114.58 119.37 1a6d h GLU 178 Ca -0.04 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1a6d h GLU 178 Cb 0.41 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.98 1a6d h GLU 178 CO 0.06 0.01 -0.22 0.00 -1.18 0.00 0.00 179.01 177.68 1a6d h ALA 179 N 1.26 -0.47 -0.49 2.92 0.00 -1.01 -1.23 119.26 120.24 1a6d h ALA 179 Ca 0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1a6d h ALA 179 Cb 0.19 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1a6d h ALA 179 CO -0.27 -0.79 0.18 0.28 0.00 0.00 0.00 179.25 178.65 1a6d h VAL 180 N -0.49 1.22 -0.71 0.00 2.07 -1.35 -2.37 116.25 114.61 1a6d h VAL 180 Ca -0.01 -0.70 0.05 0.00 0.82 0.00 0.00 66.70 66.86 1a6d h VAL 180 Cb 0.44 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 1a6d h VAL 180 CO -0.03 0.26 0.47 0.11 0.02 0.00 0.00 177.57 178.40 1a6d h LYS 181 N 0.65 0.78 -0.44 1.57 1.79 -1.00 -1.11 116.57 118.81 1a6d h LYS 181 Ca 0.16 -0.05 -0.06 0.00 -2.18 0.00 0.00 60.65 58.52 1a6d h LYS 181 Cb 0.23 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 30.68 1a6d h LYS 181 CO -0.01 0.52 0.01 0.77 -1.08 0.00 0.00 179.45 179.66 1a6d h SER 182 N 0.80 0.66 -0.03 0.86 0.02 -0.70 -3.17 113.55 112.00 1a6d h SER 182 Ca 0.30 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1a6d h SER 182 Cb 0.15 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1a6d h SER 182 CO -0.09 0.73 -0.13 1.33 -1.14 0.00 0.00 176.83 177.53 1a6d n VAL 183 N -4.24 0.00 -2.63 2.27 0.24 -0.79 -4.53 118.33 108.65 1a6d n VAL 183 Ca 0.02 -0.44 -0.42 0.00 -2.04 0.00 0.00 64.34 61.46 1a6d n VAL 183 Cb 0.27 1.43 -0.03 0.00 -1.47 0.00 0.00 33.84 34.05 1a6d n VAL 183 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1a6d s ALA 184 N -2.11 3.38 -0.28 2.33 0.00 -0.49 -4.29 121.76 120.30 1a6d s ALA 184 Ca 0.25 0.48 -0.11 0.00 0.00 0.00 0.00 51.96 52.58 1a6d s ALA 184 Cb 0.19 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.83 1a6d s ALA 184 CO 0.37 -0.57 0.21 -1.21 0.00 0.00 0.00 175.76 174.56 1a6d s GLU 185 N 1.83 3.95 -1.22 0.00 2.02 0.15 -4.89 118.70 120.55 1a6d s GLU 185 Ca 0.51 -0.29 -0.15 0.00 0.02 0.00 0.00 54.97 55.07 1a6d s GLU 185 Cb -0.21 -3.66 0.15 0.00 0.10 0.00 0.00 34.13 30.51 1a6d s GLU 185 CO 0.21 -0.19 1.50 -1.17 0.02 0.00 0.00 175.26 175.63 1a6d s LEU 186 N 1.79 4.78 0.00 1.80 2.96 -1.25 0.28 118.68 129.04 1a6d s LEU 186 Ca 0.08 -2.86 0.00 0.00 -0.22 0.00 0.00 54.13 51.13 1a6d s LEU 186 Cb -0.16 -2.44 0.00 0.00 0.50 0.00 0.00 46.19 44.09 1a6d s LEU 186 CO 0.11 -0.85 0.00 0.54 -1.32 0.00 0.00 176.35 174.83 1a6d n ARG 187 N 6.27 0.00 -0.55 1.98 1.74 0.34 -4.38 116.66 122.07 1a6d n ARG 187 Ca 0.39 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.42 1a6d n ARG 187 Cb 0.44 -0.01 -0.07 0.00 -1.02 0.00 0.00 32.46 31.79 1a6d n ARG 187 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1a6d n ASP 188 N 0.00 3.56 0.00 0.55 8.00 -1.26 -4.17 116.55 123.23 1a6d n ASP 188 Ca 0.00 -2.09 0.00 0.00 0.71 0.00 0.00 54.79 53.41 1a6d n ASP 188 Cb 0.00 -0.89 0.00 0.00 -0.02 0.00 0.00 41.12 40.21 1a6d n ASP 188 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1a6d n GLY 189 N 2.31 0.77 3.87 0.44 0.00 -1.26 -4.97 105.19 106.34 1a6d n GLY 189 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 1a6d n GLY 189 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a6d s LYS 190 N -0.22 2.76 -0.10 1.61 -0.14 -1.26 -5.05 119.74 117.34 1a6d s LYS 190 Ca 0.00 -1.27 0.00 0.00 -1.36 0.00 0.00 55.97 53.34 1a6d s LYS 190 Cb 0.00 -2.51 -0.03 0.00 -1.68 0.00 0.00 37.83 33.62 1a6d s LYS 190 CO 0.00 0.09 -0.09 0.71 -0.76 0.00 0.00 175.35 175.30 1a6d s TYR 191 N -2.30 2.88 -0.09 3.18 2.02 -1.26 0.13 117.35 121.92 1a6d s TYR 191 Ca 0.41 -0.22 0.01 0.00 -0.37 0.00 0.00 57.07 56.90 1a6d s TYR 191 Cb -0.06 -1.77 0.02 0.00 -0.40 0.00 0.00 41.96 39.74 1a6d s TYR 191 CO 0.27 0.11 -0.11 -0.47 -1.57 0.00 0.00 175.55 173.78 1a6d s TYR 192 N -0.30 1.56 -0.25 2.71 5.04 0.14 -4.48 117.35 121.77 1a6d s TYR 192 Ca 0.04 -0.68 0.01 0.00 -2.44 0.00 0.00 57.07 54.00 1a6d s TYR 192 Cb -0.13 -1.18 0.04 0.00 0.35 0.00 0.00 41.96 41.04 1a6d s TYR 192 CO 0.03 -0.39 -0.09 0.08 -1.34 0.00 0.00 175.55 173.83 1a6d s VAL 193 N 1.06 2.45 -0.42 3.14 1.01 -1.26 0.34 120.40 126.73 1a6d s VAL 193 Ca -0.07 -1.35 -0.17 0.00 0.00 0.00 0.00 61.98 60.39 1a6d s VAL 193 Cb -0.15 -2.33 0.02 0.00 0.00 0.00 0.00 36.38 33.92 1a6d s VAL 193 CO -0.01 0.10 0.43 -0.62 0.00 0.00 0.00 175.10 174.99 1a6d s ASP 194 N 1.21 6.19 0.00 3.32 2.15 -1.26 -4.97 116.67 123.31 1a6d s ASP 194 Ca -0.04 -0.66 0.12 0.00 0.43 0.00 0.00 52.55 52.39 1a6d s ASP 194 Cb -0.18 -2.22 0.61 0.00 -0.30 0.00 0.00 42.92 40.83 1a6d s ASP 194 CO -0.05 -0.56 1.27 0.49 -0.17 0.00 0.00 175.17 176.14 1a6d n PHE 195 N 5.57 0.00 1.99 -5.34 3.01 -1.26 -2.03 117.46 119.40 1a6d n PHE 195 Ca -0.07 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.46 1a6d n PHE 195 Cb 0.47 -0.25 0.44 0.00 -0.01 0.00 0.00 39.48 40.13 1a6d n PHE 195 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1a6d n ASP 196 N -1.25 0.00 -0.36 4.37 9.92 -1.26 -2.07 116.55 125.91 1a6d n ASP 196 Ca 0.06 -1.53 0.08 0.00 -0.53 0.00 0.00 54.79 52.88 1a6d n ASP 196 Cb 0.09 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.56 1a6d n ASP 196 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1a6d n ASN 197 N -0.73 1.63 -4.12 -2.24 5.03 -0.86 -4.59 115.26 109.37 1a6d n ASN 197 Ca 0.11 -1.31 -0.33 0.00 0.87 0.00 0.00 54.58 53.91 1a6d n ASN 197 Cb 0.05 0.51 -0.15 0.00 -1.02 0.00 0.00 39.78 39.18 1a6d n ASN 197 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1a6d s ILE 198 N -2.04 2.52 -0.30 2.41 1.01 -0.88 -0.13 121.20 123.79 1a6d s ILE 198 Ca 0.14 -1.42 -0.12 0.00 0.00 0.00 0.00 60.65 59.25 1a6d s ILE 198 Cb 0.14 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 40.16 1a6d s ILE 198 CO 0.45 0.02 0.23 -1.58 0.00 0.00 0.00 174.94 174.06 1a6d s GLN 199 N 1.19 3.78 -0.20 2.79 2.00 0.51 -4.99 119.66 124.74 1a6d s GLN 199 Ca -0.05 -0.42 -0.04 0.00 -2.00 0.00 0.00 55.36 52.84 1a6d s GLN 199 Cb -0.19 -3.72 -0.02 0.00 0.80 0.00 0.00 33.01 29.88 1a6d s GLN 199 CO -0.04 -0.29 -0.03 0.08 -0.50 0.00 0.00 175.29 174.51 1a6d s VAL 200 N 1.78 3.67 0.01 1.34 1.01 -1.26 -0.61 120.40 126.34 1a6d s VAL 200 Ca 0.07 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.69 1a6d s VAL 200 Cb -0.16 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.55 1a6d s VAL 200 CO 0.11 0.43 -0.12 -0.69 0.00 0.00 0.00 175.10 174.83 1a6d s VAL 201 N 1.11 0.95 -0.05 2.92 1.01 -0.42 -4.96 120.40 120.95 1a6d s VAL 201 Ca 0.02 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.36 1a6d s VAL 201 Cb -0.15 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 1a6d s VAL 201 CO 0.00 0.14 -0.19 -1.59 0.00 0.00 0.00 175.10 173.47 1a6d s LYS 202 N -0.63 2.52 -0.09 2.72 -2.85 -1.26 0.10 119.74 120.26 1a6d s LYS 202 Ca 0.03 -0.79 -0.04 0.00 -1.00 0.00 0.00 55.97 54.18 1a6d s LYS 202 Cb -0.06 -2.29 0.05 0.00 -2.06 0.00 0.00 37.83 33.47 1a6d s LYS 202 CO 0.00 0.52 0.18 0.21 0.10 0.00 0.00 175.35 176.36 1a6d s LYS 203 N -0.48 0.08 0.84 1.78 2.47 0.26 -4.93 119.74 119.76 1a6d s LYS 203 Ca 0.06 0.53 -0.14 0.00 -1.56 0.00 0.00 55.97 54.86 1a6d s LYS 203 Cb -0.12 -0.20 0.20 0.00 -1.46 0.00 0.00 37.83 36.25 1a6d s LYS 203 CO 0.01 -0.25 0.97 0.00 0.16 0.00 0.00 175.35 176.24 1a6d n GLN 204 N 4.90 -1.63 -1.66 4.03 10.64 -1.26 -3.84 117.38 128.56 1a6d n GLN 204 Ca -0.13 -1.51 0.00 0.00 -1.83 0.00 0.00 57.00 53.52 1a6d n GLN 204 Cb 0.51 -1.14 0.00 0.00 -0.86 0.00 0.00 30.24 28.74 1a6d n GLN 204 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1a6d n GLY 205 N -2.29 0.51 3.36 2.61 0.00 -0.41 -4.81 105.19 104.16 1a6d n GLY 205 Ca 0.13 -0.84 -0.11 0.00 0.00 0.00 0.00 46.02 45.20 1a6d n GLY 205 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1a6d s GLY 206 N -2.91 -0.43 0.94 -0.02 0.00 -1.13 -4.92 107.32 98.85 1a6d s GLY 206 Ca 0.00 0.21 -0.12 0.00 0.00 0.00 0.00 44.72 44.81 1a6d s GLY 206 CO 0.00 -0.08 1.11 0.00 0.00 0.00 0.00 173.10 174.13 1a6d s ALA 207 N -3.73 1.47 0.37 3.20 0.00 -1.26 -1.69 121.76 120.13 1a6d s ALA 207 Ca 0.02 -0.42 0.17 0.00 0.00 0.00 0.00 51.96 51.73 1a6d s ALA 207 Cb 0.01 -3.08 0.93 0.00 0.00 0.00 0.00 23.12 20.98 1a6d s ALA 207 CO -0.12 -2.47 1.90 0.82 0.00 0.00 0.00 175.76 175.90 1a6d h ILE 208 N -1.63 1.04 0.00 0.00 2.04 -1.92 -2.32 117.51 114.72 1a6d h ILE 208 Ca -0.52 -1.01 -0.03 0.00 1.00 0.00 0.00 64.86 64.30 1a6d h ILE 208 Cb 1.32 1.57 -0.00 0.00 -0.74 0.00 0.00 36.82 38.97 1a6d h ILE 208 CO 0.60 0.27 -0.15 0.44 0.00 0.00 0.00 178.15 179.31 1a6d h ASP 209 N 0.00 0.00 0.21 1.72 5.19 -1.92 -2.86 116.42 118.76 1a6d h ASP 209 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1a6d h ASP 209 Cb 0.55 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.06 1a6d h ASP 209 CO 0.04 0.15 0.00 0.47 -3.12 0.00 0.00 179.24 176.78 1a6d n ASP 210 N -3.42 0.00 -4.74 6.45 8.00 -0.87 -4.80 116.55 117.17 1a6d n ASP 210 Ca -0.01 -0.29 -0.42 0.00 0.71 0.00 0.00 54.79 54.79 1a6d n ASP 210 Cb 0.34 -0.16 -0.02 0.00 -0.02 0.00 0.00 41.12 41.26 1a6d n ASP 210 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1a6d s THR 211 N -2.32 2.08 0.10 -3.53 2.01 -1.08 -4.80 115.64 108.10 1a6d s THR 211 Ca 0.25 0.06 -0.06 0.00 0.31 0.00 0.00 61.69 62.25 1a6d s THR 211 Cb 0.14 -3.04 -0.02 0.00 0.01 0.00 0.00 72.50 69.59 1a6d s THR 211 CO 0.28 0.01 0.13 0.00 -0.69 0.00 0.00 174.62 174.35 1a6d s GLN 212 N 0.04 0.86 -0.25 4.92 -2.07 -0.98 -4.98 119.66 117.19 1a6d s GLN 212 Ca 0.67 -1.14 -0.08 0.00 -1.82 0.00 0.00 55.36 52.98 1a6d s GLN 212 Cb -0.48 0.30 -0.03 0.00 -1.09 0.00 0.00 33.01 31.70 1a6d s GLN 212 CO 0.43 -0.26 0.09 -1.17 -1.32 0.00 0.00 175.29 173.06 1a6d s LEU 213 N -2.93 3.56 -0.15 2.60 2.96 -1.26 -0.27 118.68 123.19 1a6d s LEU 213 Ca 0.11 -0.16 -0.04 0.00 -0.22 0.00 0.00 54.13 53.83 1a6d s LEU 213 Cb 0.06 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 1a6d s LEU 213 CO -0.07 -0.02 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.28 1a6d s ILE 214 N 1.57 3.99 -1.10 6.68 -1.09 0.15 -4.97 121.20 126.42 1a6d s ILE 214 Ca 0.06 -0.33 -0.22 0.00 -2.23 0.00 0.00 60.65 57.94 1a6d s ILE 214 Cb -0.15 -2.74 0.05 0.00 -1.58 0.00 0.00 42.46 38.04 1a6d s ILE 214 CO 0.05 0.50 1.56 0.20 -1.23 0.00 0.00 174.94 176.03 1a6d s ASN 215 N 0.21 6.52 0.00 3.58 -0.87 -1.26 -1.07 114.94 122.05 1a6d s ASN 215 Ca -0.02 -1.72 0.00 0.00 -1.57 0.00 0.00 52.86 49.55 1a6d s ASN 215 Cb -0.14 -2.57 0.00 0.00 -0.02 0.00 0.00 41.25 38.52 1a6d s ASN 215 CO 0.03 -1.49 0.00 0.61 -2.57 0.00 0.00 177.10 173.68 1a6d n GLY 216 N 6.43 -1.09 3.15 0.66 0.00 -1.17 -3.77 105.19 109.40 1a6d n GLY 216 Ca 0.38 -1.17 -0.33 0.00 0.00 0.00 0.00 46.02 44.90 1a6d n GLY 216 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1a6d s ILE 217 N -3.00 2.39 -0.08 -0.61 -1.09 -0.12 -2.37 121.20 116.32 1a6d s ILE 217 Ca 0.00 -0.96 -0.14 0.00 -2.23 0.00 0.00 60.65 57.32 1a6d s ILE 217 Cb 0.00 -2.09 -0.05 0.00 -1.58 0.00 0.00 42.46 38.74 1a6d s ILE 217 CO 0.00 0.41 0.36 -0.63 -1.23 0.00 0.00 174.94 173.85 1a6d s ILE 218 N 1.30 5.19 -0.12 2.92 1.01 -1.26 -0.83 121.20 129.41 1a6d s ILE 218 Ca 0.03 0.71 0.01 0.00 0.00 0.00 0.00 60.65 61.41 1a6d s ILE 218 Cb -0.14 -3.68 0.02 0.00 0.01 0.00 0.00 42.46 38.66 1a6d s ILE 218 CO -0.09 0.48 -0.15 -0.69 0.00 0.00 0.00 174.94 174.48 1a6d s VAL 219 N -0.31 1.54 -1.29 2.92 1.01 0.10 -4.99 120.40 119.38 1a6d s VAL 219 Ca 0.21 -0.66 -0.18 0.00 0.00 0.00 0.00 61.98 61.35 1a6d s VAL 219 Cb -0.15 -1.42 0.05 0.00 0.00 0.00 0.00 36.38 34.87 1a6d s VAL 219 CO 0.09 0.45 1.77 -0.67 0.00 0.00 0.00 175.10 176.75 1a6d n ASP 220 N 4.32 4.70 -3.46 3.32 -0.08 -1.26 -0.42 116.55 123.67 1a6d n ASP 220 Ca -0.19 -2.89 -0.11 0.00 -1.51 0.00 0.00 54.79 50.09 1a6d n ASP 220 Cb 0.51 -1.74 -0.02 0.00 2.34 0.00 0.00 41.12 42.20 1a6d n ASP 220 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1a6d s LYS 221 N 4.45 1.32 0.29 -0.67 -0.14 -1.25 -4.97 119.74 118.78 1a6d s LYS 221 Ca 0.55 -0.52 0.06 0.00 -1.36 0.00 0.00 55.97 54.70 1a6d s LYS 221 Cb 0.04 0.59 -0.06 0.00 -1.68 0.00 0.00 37.83 36.72 1a6d s LYS 221 CO 0.08 -0.58 -0.02 -1.83 -0.76 0.00 0.00 175.35 172.24 1a6d s GLU 222 N -3.76 1.58 0.38 1.68 -1.05 -1.25 -2.20 118.70 114.08 1a6d s GLU 222 Ca 0.02 -1.83 -0.26 0.00 -0.15 0.00 0.00 54.97 52.75 1a6d s GLU 222 Cb -0.01 -1.05 -0.11 0.00 -0.44 0.00 0.00 34.13 32.51 1a6d s GLU 222 CO -0.11 -0.04 1.08 0.36 0.95 0.00 0.00 175.26 177.50 1a6d n LYS 223 N -0.62 1.54 0.24 -4.83 2.85 -1.26 -4.68 118.16 111.40 1a6d n LYS 223 Ca -0.04 0.55 0.10 0.00 -1.05 0.00 0.00 58.31 57.86 1a6d n LYS 223 Cb 0.65 -2.08 0.58 0.00 -0.65 0.00 0.00 35.03 33.52 1a6d n LYS 223 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 177.40 177.11 1a6d h VAL 224 N 1.86 0.68 -4.12 0.58 3.04 -0.92 -3.44 116.25 113.93 1a6d h VAL 224 Ca -0.44 -0.85 -0.44 0.00 -1.01 0.00 0.00 66.70 63.96 1a6d h VAL 224 Cb 1.32 1.54 -0.29 0.00 -2.01 0.00 0.00 31.29 31.85 1a6d h VAL 224 CO 0.59 0.20 -0.80 -2.28 -1.01 0.00 0.00 177.57 174.27 1a6d s HIS 225 N -4.02 1.05 0.57 3.17 5.65 -1.26 -5.04 115.29 115.41 1a6d s HIS 225 Ca -0.02 -0.20 0.25 0.00 0.25 0.00 0.00 55.06 55.34 1a6d s HIS 225 Cb 0.12 -0.68 1.57 0.00 -1.18 0.00 0.00 32.58 32.42 1a6d s HIS 225 CO 0.62 -0.02 2.14 -1.35 -0.65 0.00 0.00 174.74 175.49 1a6d h PRO 226 N 5.82 0.00 -0.11 2.88 0.11 -1.98 -2.17 132.00 136.54 1a6d h PRO 226 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1a6d h PRO 226 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1a6d h PRO 226 CO 0.49 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.69 1a6d n GLY 227 N -1.44 -0.20 3.86 -0.55 0.00 -1.26 -4.88 105.19 100.71 1a6d n GLY 227 Ca 0.00 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 1a6d n GLY 227 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1a6d s MET 228 N -1.85 3.83 0.62 1.61 -1.94 -0.82 -4.89 119.30 115.87 1a6d s MET 228 Ca 0.28 0.74 -0.18 0.00 -1.71 0.00 0.00 55.69 54.82 1a6d s MET 228 Cb 0.14 -2.22 -0.02 0.00 2.01 0.00 0.00 34.83 34.74 1a6d s MET 228 CO 0.22 -0.23 1.18 -1.25 -0.01 0.00 0.00 175.02 174.94 1a6d s PRO 229 N -4.16 2.82 0.09 2.03 0.04 -1.26 -4.95 135.00 129.61 1a6d s PRO 229 Ca 0.55 1.72 0.26 0.00 0.04 0.00 0.00 61.00 63.57 1a6d s PRO 229 Cb -0.10 -1.92 0.66 0.00 0.04 0.00 0.00 34.50 33.17 1a6d s PRO 229 CO 0.35 -1.30 1.56 -0.25 0.04 0.00 0.00 177.00 177.40 1a6d n ASP 230 N -1.91 0.55 -3.66 6.66 8.00 -1.26 -4.84 116.55 120.09 1a6d n ASP 230 Ca 0.13 0.22 -0.14 0.00 0.71 0.00 0.00 54.79 55.71 1a6d n ASP 230 Cb 0.50 -0.17 -0.08 0.00 -0.02 0.00 0.00 41.12 41.36 1a6d n ASP 230 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1a6d s VAL 231 N -3.08 0.00 -0.07 2.53 0.11 -1.26 -0.20 120.40 118.42 1a6d s VAL 231 Ca 0.10 -0.01 -0.01 0.00 -2.93 0.00 0.00 61.98 59.12 1a6d s VAL 231 Cb 0.15 -0.86 0.03 0.00 -1.53 0.00 0.00 36.38 34.17 1a6d s VAL 231 CO 0.65 -0.01 0.00 0.68 -3.33 0.00 0.00 175.10 173.10 1a6d s VAL 232 N 0.16 0.38 0.39 2.04 -7.23 0.24 -4.99 120.40 111.38 1a6d s VAL 232 Ca -0.01 0.12 -0.15 0.00 -1.81 0.00 0.00 61.98 60.13 1a6d s VAL 232 Cb -0.04 -0.53 -0.08 0.00 0.56 0.00 0.00 36.38 36.28 1a6d s VAL 232 CO 0.02 0.26 0.82 -0.54 -0.31 0.00 0.00 175.10 175.34 1a6d s LYS 233 N 1.97 3.97 -0.58 4.82 -0.14 -1.26 -0.86 119.74 127.66 1a6d s LYS 233 Ca 0.05 0.73 -0.24 0.00 -1.36 0.00 0.00 55.97 55.15 1a6d s LYS 233 Cb -0.12 -2.34 0.04 0.00 -1.68 0.00 0.00 37.83 33.73 1a6d s LYS 233 CO -0.05 0.01 0.64 -0.25 -0.76 0.00 0.00 175.35 174.94 1a6d n ASP 234 N -0.84 -5.50 -4.79 2.83 8.00 0.41 -4.88 116.55 111.77 1a6d n ASP 234 Ca 0.04 -0.38 -0.39 0.00 0.71 0.00 0.00 54.79 54.77 1a6d n ASP 234 Cb 0.54 -1.98 -0.06 0.00 -0.02 0.00 0.00 41.12 39.60 1a6d n ASP 234 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1a6d s ALA 235 N -2.08 3.55 -0.37 2.24 0.00 0.49 -4.98 121.76 120.61 1a6d s ALA 235 Ca 0.24 0.03 -0.03 0.00 0.00 0.00 0.00 51.96 52.20 1a6d s ALA 235 Cb -0.03 -2.67 0.08 0.00 0.00 0.00 0.00 23.12 20.50 1a6d s ALA 235 CO 0.87 0.30 0.13 0.15 0.00 0.00 0.00 175.76 177.22 1a6d s LYS 236 N -0.73 2.24 -0.19 0.00 1.02 -1.26 -2.41 119.74 118.40 1a6d s LYS 236 Ca 0.30 -1.55 -0.19 0.00 0.02 0.00 0.00 55.97 54.55 1a6d s LYS 236 Cb -0.19 -3.45 -0.03 0.00 -0.52 0.00 0.00 37.83 33.64 1a6d s LYS 236 CO 0.18 -0.88 0.53 0.42 -0.92 0.00 0.00 175.35 174.69 1a6d s ILE 237 N 1.22 5.10 -0.26 2.17 1.01 0.30 0.18 121.20 130.92 1a6d s ILE 237 Ca 0.03 0.99 -0.12 0.00 0.00 0.00 0.00 60.65 61.55 1a6d s ILE 237 Cb -0.21 -3.86 -0.05 0.00 0.01 0.00 0.00 42.46 38.35 1a6d s ILE 237 CO -0.02 0.18 0.21 0.00 0.00 0.00 0.00 174.94 175.31 1a6d s ALA 238 N 1.60 3.57 -0.31 9.38 0.00 0.19 -0.38 121.76 135.80 1a6d s ALA 238 Ca 0.25 -0.93 -0.07 0.00 0.00 0.00 0.00 51.96 51.20 1a6d s ALA 238 Cb -0.15 -2.45 0.02 0.00 0.00 0.00 0.00 23.12 20.53 1a6d s ALA 238 CO 0.10 -0.39 0.10 -0.51 0.00 0.00 0.00 175.76 175.06 1a6d s LEU 239 N 1.46 4.05 0.30 0.00 1.02 -1.26 -0.48 118.68 123.77 1a6d s LEU 239 Ca 0.09 -0.83 0.09 0.00 0.02 0.00 0.00 54.13 53.50 1a6d s LEU 239 Cb -0.15 -1.90 -0.04 0.00 0.02 0.00 0.00 46.19 44.13 1a6d s LEU 239 CO 0.08 -0.24 0.10 -0.76 0.02 0.00 0.00 176.35 175.55 1a6d s LEU 240 N 1.49 3.34 0.00 1.79 1.43 -0.12 -1.22 118.68 125.38 1a6d s LEU 240 Ca 0.02 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.49 1a6d s LEU 240 Cb -0.18 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.19 1a6d s LEU 240 CO 0.03 -0.14 0.56 -0.67 0.23 0.00 0.00 176.35 176.36 1a6d n ASP 241 N -1.06 0.78 -4.47 2.29 2.03 0.11 -2.86 116.55 113.37 1a6d n ASP 241 Ca -0.05 -1.31 -0.26 0.00 0.52 0.00 0.00 54.79 53.69 1a6d n ASP 241 Cb 0.60 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.89 1a6d n ASP 241 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1a6d s ALA 242 N -0.31 2.68 0.46 -1.67 0.00 -1.25 -4.68 121.76 116.99 1a6d s ALA 242 Ca 0.00 -1.66 -0.14 0.00 0.00 0.00 0.00 51.96 50.17 1a6d s ALA 242 Cb 0.00 -0.41 -0.07 0.00 0.00 0.00 0.00 23.12 22.64 1a6d s ALA 242 CO 0.00 0.40 0.88 -1.25 0.00 0.00 0.00 175.76 175.79 1a6d s PRO 243 N -2.90 3.86 -1.10 0.00 0.04 -1.26 -4.53 135.00 129.11 1a6d s PRO 243 Ca 0.24 0.72 -0.14 0.00 0.04 0.00 0.00 61.00 61.85 1a6d s PRO 243 Cb -0.07 -2.26 0.19 0.00 0.04 0.00 0.00 34.50 32.39 1a6d s PRO 243 CO 0.12 -0.15 1.26 -0.51 0.04 0.00 0.00 177.00 177.76 1a6d s LEU 244 N -3.96 5.42 0.27 -3.56 2.01 0.68 -4.94 118.68 114.61 1a6d s LEU 244 Ca 0.55 -2.89 -0.05 0.00 0.01 0.00 0.00 54.13 51.75 1a6d s LEU 244 Cb -0.10 -2.35 -0.01 0.00 0.01 0.00 0.00 46.19 43.74 1a6d s LEU 244 CO 0.31 -0.71 0.38 -1.61 1.01 0.00 0.00 176.35 175.72 1a6d s GLU 245 N 1.17 1.59 0.34 1.70 2.02 -1.26 -1.22 118.70 123.04 1a6d s GLU 245 Ca 0.36 -1.57 -0.28 0.00 0.02 0.00 0.00 54.97 53.51 1a6d s GLU 245 Cb -0.05 0.40 -0.09 0.00 0.10 0.00 0.00 34.13 34.49 1a6d s GLU 245 CO -0.04 -0.63 1.18 0.96 0.02 0.00 0.00 175.26 176.75 1a6d s ILE 246 N -3.70 3.15 -0.24 -1.63 -5.25 -1.26 -4.99 121.20 107.27 1a6d s ILE 246 Ca 0.31 1.09 -0.14 0.00 -0.99 0.00 0.00 60.65 60.92 1a6d s ILE 246 Cb 0.02 -3.66 -0.04 0.00 2.95 0.00 0.00 42.46 41.72 1a6d s ILE 246 CO 0.15 0.20 0.31 -0.75 -1.79 0.00 0.00 174.94 173.06 1a6d s LYS 247 N -1.86 4.07 -0.14 0.37 2.36 -1.26 -5.07 119.74 118.20 1a6d s LYS 247 Ca 0.50 -0.03 -0.14 0.00 -2.55 0.00 0.00 55.97 53.74 1a6d s LYS 247 Cb -0.34 -3.59 -0.05 0.00 -1.05 0.00 0.00 37.83 32.80 1a6d s LYS 247 CO 0.43 -0.12 0.33 0.21 1.55 0.00 0.00 175.35 177.75 1a6d s LYS 248 N 1.57 4.23 0.95 4.03 2.36 -1.26 -5.06 119.74 126.56 1a6d s LYS 248 Ca 0.13 0.17 -0.13 0.00 -2.55 0.00 0.00 55.97 53.59 1a6d s LYS 248 Cb -0.15 -3.41 0.04 0.00 -1.05 0.00 0.00 37.83 33.26 1a6d s LYS 248 CO 0.08 0.26 0.43 -2.30 1.55 0.00 0.00 175.35 175.38 1a6d n PRO 249 N 3.45 -0.33 0.11 4.03 -0.02 -1.26 -4.93 135.00 136.05 1a6d n PRO 249 Ca -0.11 -0.05 -0.20 0.00 -2.02 0.00 0.00 63.50 61.11 1a6d n PRO 249 Cb 0.52 -1.88 -0.13 0.00 -0.02 0.00 0.00 33.50 31.99 1a6d n PRO 249 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1a6d h GLU 250 N -1.59 0.47 -7.12 -0.52 4.57 -2.04 -3.45 114.58 104.89 1a6d h GLU 250 Ca -0.44 -0.70 -0.47 0.00 -1.18 0.00 0.00 59.36 56.57 1a6d h GLU 250 Cb 1.28 0.25 0.02 0.00 -0.16 0.00 0.00 28.75 30.14 1a6d h GLU 250 CO 0.35 1.32 0.37 -0.06 -1.18 0.00 0.00 179.01 179.80 1a6d s PHE 251 N -2.81 3.17 0.15 0.92 0.40 -1.26 -4.96 117.98 113.60 1a6d s PHE 251 Ca -0.07 1.55 -0.32 0.00 -0.60 0.00 0.00 56.93 57.49 1a6d s PHE 251 Cb 0.06 -2.94 -0.11 0.00 0.51 0.00 0.00 43.02 40.54 1a6d s PHE 251 CO 0.92 -0.60 1.79 -0.25 0.70 0.00 0.00 175.22 177.77 1a6d n ASP 252 N -1.23 3.98 -4.11 1.36 8.00 -1.26 -4.97 116.55 118.32 1a6d n ASP 252 Ca 0.08 1.01 -0.25 0.00 0.71 0.00 0.00 54.79 56.34 1a6d n ASP 252 Cb 0.53 -1.55 -0.16 0.00 -0.02 0.00 0.00 41.12 39.93 1a6d n ASP 252 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1a6d s THR 253 N 2.17 1.32 -0.03 -3.53 2.01 -1.26 -5.13 115.64 111.20 1a6d s THR 253 Ca 0.80 -0.66 0.01 0.00 0.31 0.00 0.00 61.69 62.14 1a6d s THR 253 Cb -0.50 -1.14 0.02 0.00 0.01 0.00 0.00 72.50 70.89 1a6d s THR 253 CO 0.36 0.38 -0.00 0.20 -0.69 0.00 0.00 174.62 174.87 1a6d s ASN 254 N 0.04 0.41 0.07 3.53 0.01 -1.26 -5.10 114.94 112.64 1a6d s ASN 254 Ca -0.03 -0.03 -0.27 0.00 -0.71 0.00 0.00 52.86 51.82 1a6d s ASN 254 Cb -0.11 -0.20 -0.06 0.00 0.41 0.00 0.00 41.25 41.30 1a6d s ASN 254 CO 0.02 -0.08 0.84 -0.76 -1.51 0.00 0.00 177.10 175.61 1a6d s LEU 255 N 0.86 4.46 -0.38 0.60 1.02 -1.26 -5.03 118.68 118.95 1a6d s LEU 255 Ca -0.09 1.57 -0.05 0.00 0.02 0.00 0.00 54.13 55.59 1a6d s LEU 255 Cb -0.12 -3.36 0.08 0.00 0.02 0.00 0.00 46.19 42.81 1a6d s LEU 255 CO -0.01 -0.02 0.17 -0.60 0.02 0.00 0.00 176.35 175.90 1a6d s ARG 256 N -0.01 2.29 -0.34 1.70 3.52 -1.26 -5.07 118.95 119.79 1a6d s ARG 256 Ca 0.42 -1.56 -0.13 0.00 -0.13 0.00 0.00 55.73 54.32 1a6d s ARG 256 Cb -0.21 -3.54 -0.02 0.00 -1.56 0.00 0.00 34.95 29.62 1a6d s ARG 256 CO 0.25 -0.92 0.26 0.42 -0.81 0.00 0.00 175.30 174.51 1a6d s ILE 257 N 1.26 5.26 -0.08 4.11 1.01 -1.26 -4.87 121.20 126.63 1a6d s ILE 257 Ca 0.03 -0.14 0.04 0.00 0.00 0.00 0.00 60.65 60.59 1a6d s ILE 257 Cb -0.22 -3.73 -0.06 0.00 0.01 0.00 0.00 42.46 38.46 1a6d s ILE 257 CO -0.01 -0.01 0.13 -0.62 0.00 0.00 0.00 174.94 174.42 1a6d n GLU 258 N 5.16 2.31 -4.15 2.79 1.02 -1.26 -4.94 120.64 121.57 1a6d n GLU 258 Ca -0.12 -0.02 -0.34 0.00 -0.02 0.00 0.00 57.16 56.66 1a6d n GLU 258 Cb 0.50 -0.94 -0.15 0.00 -0.02 0.00 0.00 31.44 30.83 1a6d n GLU 258 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1a6d s ASP 259 N -2.06 3.76 0.57 1.62 -1.08 -1.26 -4.99 116.67 113.23 1a6d s ASP 259 Ca -0.00 -0.49 0.28 0.00 -0.52 0.00 0.00 52.55 51.82 1a6d s ASP 259 Cb 0.03 -1.61 1.48 0.00 -1.46 0.00 0.00 42.92 41.36 1a6d s ASP 259 CO 0.18 0.02 1.95 1.55 0.52 0.00 0.00 175.17 179.38 1a6d h PRO 260 N 7.82 0.00 0.00 4.34 0.13 -2.03 -1.30 132.00 140.96 1a6d h PRO 260 Ca -0.40 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.69 1a6d h PRO 260 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1a6d h PRO 260 CO 0.61 0.00 -0.17 1.03 -0.23 0.00 0.00 178.00 179.24 1a6d h SER 261 N 0.00 0.00 0.89 1.44 0.87 -2.02 -2.79 113.55 111.94 1a6d h SER 261 Ca 0.23 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.73 1a6d h SER 261 Cb 1.11 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.06 1a6d h SER 261 CO -0.00 0.17 -0.28 0.24 -0.53 0.00 0.00 176.83 176.43 1a6d h MET 262 N 0.00 0.00 -0.93 2.24 2.86 -1.66 -3.11 114.93 114.33 1a6d h MET 262 Ca -0.00 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.77 1a6d h MET 262 Cb 0.53 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.11 1a6d h MET 262 CO 0.02 0.28 0.59 0.82 1.06 0.00 0.00 176.91 179.68 1a6d h ILE 263 N 0.00 0.86 -0.02 -1.22 2.04 -1.64 0.99 117.51 118.51 1a6d h ILE 263 Ca -0.00 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 1a6d h ILE 263 Cb 0.80 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1a6d h ILE 263 CO 0.04 0.14 -0.05 1.56 0.00 0.00 0.00 178.15 179.84 1a6d h GLN 264 N 0.79 0.08 -0.39 2.37 4.20 -1.75 -3.01 115.11 117.40 1a6d h GLN 264 Ca 0.47 -0.05 0.06 0.00 0.06 0.00 0.00 58.65 59.18 1a6d h GLN 264 Cb 0.65 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 1a6d h GLN 264 CO -0.23 0.63 0.27 0.87 -0.67 0.00 0.00 178.83 179.70 1a6d h LYS 265 N -0.47 0.28 0.34 1.46 1.57 -1.36 -1.94 116.57 116.44 1a6d h LYS 265 Ca 0.00 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1a6d h LYS 265 Cb 0.63 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1a6d h LYS 265 CO 0.01 0.18 -0.16 0.74 -0.57 0.00 0.00 179.45 179.65 1a6d h PHE 266 N 0.29 -0.42 -0.71 -1.35 0.04 -0.84 -2.16 116.94 111.79 1a6d h PHE 266 Ca 0.17 -0.01 0.12 0.00 2.80 0.00 0.00 57.97 61.05 1a6d h PHE 266 Cb 0.32 0.14 -0.05 0.00 2.20 0.00 0.00 35.95 38.56 1a6d h PHE 266 CO -0.00 -0.10 0.47 -0.07 -0.60 0.00 0.00 178.31 178.01 1a6d h LEU 267 N -0.97 0.44 -0.09 1.54 3.38 -1.38 -0.26 115.31 117.97 1a6d h LEU 267 Ca -0.05 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1a6d h LEU 267 Cb 0.51 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1a6d h LEU 267 CO 0.08 0.25 0.06 0.00 0.09 0.00 0.00 178.44 178.91 1a6d h ALA 268 N 1.65 0.11 -0.45 1.53 0.00 -1.32 -2.08 119.26 118.70 1a6d h ALA 268 Ca 0.34 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.30 1a6d h ALA 268 Cb 0.66 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1a6d h ALA 268 CO -0.11 -0.39 0.30 1.96 0.00 0.00 0.00 179.25 181.01 1a6d h GLN 269 N 0.11 0.33 0.10 0.00 1.08 -0.38 0.53 115.11 116.88 1a6d h GLN 269 Ca 0.03 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1a6d h GLN 269 Cb -0.00 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.35 1a6d h GLN 269 CO -0.01 0.22 -0.05 0.93 -0.95 0.00 0.00 178.83 178.97 1a6d h GLU 270 N 0.34 -0.13 -0.51 1.46 5.08 -0.96 -2.39 114.58 117.47 1a6d h GLU 270 Ca 0.20 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.58 1a6d h GLU 270 Cb 0.36 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1a6d h GLU 270 CO -0.05 0.36 0.34 0.93 -1.00 0.00 0.00 179.01 179.59 1a6d h GLU 271 N -0.70 0.63 -0.18 2.33 5.08 -1.01 0.31 114.58 121.04 1a6d h GLU 271 Ca -0.01 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 1a6d h GLU 271 Cb 0.54 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1a6d h GLU 271 CO 0.02 0.42 -0.19 -0.91 -1.00 0.00 0.00 179.01 177.35 1a6d h ASN 272 N 0.65 0.30 -0.64 1.42 4.21 -0.90 -0.16 115.58 120.44 1a6d h ASN 272 Ca 0.19 -0.08 -0.05 0.00 1.21 0.00 0.00 56.30 57.57 1a6d h ASN 272 Cb -0.01 -0.08 -0.03 0.00 -1.12 0.00 0.00 38.32 37.08 1a6d h ASN 272 CO -0.05 0.51 0.20 0.24 -1.29 0.00 0.00 177.43 177.04 1a6d h MET 273 N 0.29 1.00 -0.25 0.81 2.86 -0.39 -0.74 114.93 118.51 1a6d h MET 273 Ca 0.05 -0.22 -0.12 0.00 -2.06 0.00 0.00 59.70 57.36 1a6d h MET 273 Cb 0.50 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 1a6d h MET 273 CO 0.03 0.88 -0.31 -0.07 1.06 0.00 0.00 176.91 178.50 1a6d h LEU 274 N 0.93 0.71 -1.18 1.22 3.38 -1.17 -2.29 115.31 116.92 1a6d h LEU 274 Ca 0.21 -0.49 0.04 0.00 0.09 0.00 0.00 57.88 57.72 1a6d h LEU 274 Cb 0.29 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 1a6d h LEU 274 CO -0.01 1.06 0.57 -0.09 0.09 0.00 0.00 178.44 180.06 1a6d h ARG 275 N 0.38 1.03 -0.18 1.13 2.43 -0.90 -2.44 114.38 115.83 1a6d h ARG 275 Ca 0.03 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1a6d h ARG 275 Cb 0.89 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1a6d h ARG 275 CO 0.07 0.68 0.01 0.93 -1.51 0.00 0.00 179.97 180.15 1a6d h GLU 276 N 1.06 0.32 -0.81 0.20 5.08 -0.98 -1.14 114.58 118.30 1a6d h GLU 276 Ca 0.35 -0.10 0.15 0.00 -1.00 0.00 0.00 59.36 58.76 1a6d h GLU 276 Cb 0.05 -0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.18 1a6d h GLU 276 CO -0.11 0.52 0.38 0.52 -1.00 0.00 0.00 179.01 179.32 1a6d h MET 277 N 0.08 0.52 -0.41 2.33 2.86 -1.04 0.13 114.93 119.40 1a6d h MET 277 Ca 0.05 -0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.55 1a6d h MET 277 Cb 0.37 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 1a6d h MET 277 CO 0.01 0.34 -0.16 0.28 1.06 0.00 0.00 176.91 178.44 1a6d h VAL 278 N 0.53 1.28 -0.98 -2.22 2.07 -1.30 -2.84 116.25 112.79 1a6d h VAL 278 Ca 0.45 -1.29 0.03 0.00 0.82 0.00 0.00 66.70 66.71 1a6d h VAL 278 Cb 0.66 1.23 -0.06 0.00 -1.52 0.00 0.00 31.29 31.61 1a6d h VAL 278 CO -0.39 0.43 0.64 0.44 0.02 0.00 0.00 177.57 178.72 1a6d h ASP 279 N 0.66 1.08 0.44 0.57 3.32 0.45 -0.86 116.42 122.08 1a6d h ASP 279 Ca 0.10 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 1a6d h ASP 279 Cb 0.71 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1a6d h ASP 279 CO 0.05 0.74 -0.21 0.50 -1.72 0.00 0.00 179.24 178.60 1a6d h LYS 280 N 1.25 -0.57 -0.76 3.56 1.63 -0.76 0.64 116.57 121.56 1a6d h LYS 280 Ca 0.39 0.04 0.11 0.00 -0.85 0.00 0.00 60.65 60.34 1a6d h LYS 280 Cb -0.01 0.13 -0.08 0.00 -0.60 0.00 0.00 32.23 31.67 1a6d h LYS 280 CO -0.12 -0.36 0.37 0.82 -3.45 0.00 0.00 179.45 176.72 1a6d h ILE 281 N -0.63 0.80 -0.02 2.00 2.04 -1.26 -1.31 117.51 119.13 1a6d h ILE 281 Ca -0.06 -0.21 -0.16 0.00 1.00 0.00 0.00 64.86 65.43 1a6d h ILE 281 Cb 0.48 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 1a6d h ILE 281 CO 0.10 0.11 -0.74 0.50 0.00 0.00 0.00 178.15 178.12 1a6d h LYS 282 N 0.60 0.12 0.00 2.37 3.64 -0.94 -2.83 116.57 119.53 1a6d h LYS 282 Ca 0.39 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.61 1a6d h LYS 282 Cb 0.47 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1a6d h LYS 282 CO -0.31 0.80 -0.26 0.66 -2.27 0.00 0.00 179.45 178.08 1a6d h SER 283 N 0.07 0.00 -0.15 4.20 4.64 0.14 -1.87 113.55 120.59 1a6d h SER 283 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1a6d h SER 283 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1a6d h SER 283 CO 0.11 0.26 0.00 0.55 -0.87 0.00 0.00 176.83 176.87 1a6d n VAL 284 N -3.69 0.19 -0.00 0.95 3.14 -0.84 -4.91 118.33 113.17 1a6d n VAL 284 Ca -0.01 -0.28 0.00 0.00 -2.96 0.00 0.00 64.34 61.08 1a6d n VAL 284 Cb 0.37 0.22 0.00 0.00 -1.06 0.00 0.00 33.84 33.37 1a6d n VAL 284 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1a6d n GLY 285 N 1.04 0.31 3.56 7.55 0.00 -0.70 -4.47 105.19 112.47 1a6d n GLY 285 Ca 0.15 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.72 1a6d n GLY 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a6d n ALA 286 N -1.80 -0.63 0.00 4.61 0.00 -1.08 -4.72 120.51 116.89 1a6d n ALA 286 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1a6d n ALA 286 Cb 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 17.50 1a6d n ALA 286 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1a6d n ASN 287 N 1.28 4.36 -4.24 0.00 2.85 0.13 -4.67 115.26 114.97 1a6d n ASN 287 Ca 0.11 0.00 -0.23 0.00 -0.11 0.00 0.00 54.58 54.35 1a6d n ASN 287 Cb 0.32 0.26 -0.13 0.00 1.24 0.00 0.00 39.78 41.47 1a6d n ASN 287 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1a6d s VAL 288 N -1.96 1.52 -0.10 3.44 1.01 -0.84 -2.44 120.40 121.03 1a6d s VAL 288 Ca 0.00 -1.36 -0.01 0.00 0.00 0.00 0.00 61.98 60.60 1a6d s VAL 288 Cb 0.00 -1.38 0.03 0.00 0.00 0.00 0.00 36.38 35.03 1a6d s VAL 288 CO 0.00 -0.03 -0.00 -0.69 0.00 0.00 0.00 175.10 174.38 1a6d s VAL 289 N -1.07 0.48 -0.17 2.92 1.01 -0.60 -0.64 120.40 122.33 1a6d s VAL 289 Ca 0.05 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 61.98 1a6d s VAL 289 Cb -0.09 -0.69 0.02 0.00 0.00 0.00 0.00 36.38 35.62 1a6d s VAL 289 CO 0.03 0.19 -0.17 -0.63 0.00 0.00 0.00 175.10 174.52 1a6d s ILE 290 N 1.92 1.84 0.16 2.22 1.01 0.37 -1.77 121.20 126.94 1a6d s ILE 290 Ca 0.04 -0.83 0.11 0.00 0.00 0.00 0.00 60.65 59.97 1a6d s ILE 290 Cb -0.13 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 1a6d s ILE 290 CO -0.06 0.48 -0.23 0.28 0.00 0.00 0.00 174.94 175.41 1a6d s THR 291 N 1.37 2.48 -0.01 2.92 -1.32 -0.82 -0.95 115.64 119.32 1a6d s THR 291 Ca 0.04 -1.81 0.11 0.00 -1.21 0.00 0.00 61.69 58.83 1a6d s THR 291 Cb -0.13 -2.15 -0.13 0.00 -1.51 0.00 0.00 72.50 68.57 1a6d s THR 291 CO -0.12 -0.01 1.16 1.56 -2.21 0.00 0.00 174.62 175.01 1a6d h GLN 292 N 3.51 0.00 0.00 7.08 4.20 -1.76 -0.86 115.11 127.28 1a6d h GLN 292 Ca -0.49 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.22 1a6d h GLN 292 Cb 1.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.97 1a6d h GLN 292 CO 0.45 0.70 0.00 1.63 -0.67 0.00 0.00 178.83 180.94 1a6d n LYS 293 N -3.21 3.45 -3.44 1.46 5.02 -1.26 -3.50 118.16 116.68 1a6d n LYS 293 Ca -0.04 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.07 1a6d n LYS 293 Cb 0.89 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.90 1a6d n LYS 293 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1a6d s GLY 294 N -0.44 1.62 -0.14 0.72 0.00 -1.26 -0.61 107.32 107.21 1a6d s GLY 294 Ca 0.00 -1.47 -0.00 0.00 0.00 0.00 0.00 44.72 43.25 1a6d s GLY 294 CO 0.00 -1.38 -0.11 -0.42 0.00 0.00 0.00 173.10 171.20 1a6d s ILE 295 N -2.19 1.33 0.44 0.90 1.01 -1.26 -0.23 121.20 121.19 1a6d s ILE 295 Ca 0.46 -0.51 -0.26 0.00 0.00 0.00 0.00 60.65 60.34 1a6d s ILE 295 Cb -0.10 -1.30 -0.09 0.00 0.01 0.00 0.00 42.46 40.98 1a6d s ILE 295 CO 0.31 0.39 1.40 -0.67 0.00 0.00 0.00 174.94 176.37 1a6d n ASP 296 N 4.84 3.16 -0.32 3.58 -0.08 -0.36 -4.72 116.55 122.65 1a6d n ASP 296 Ca -0.15 1.13 0.18 0.00 -1.51 0.00 0.00 54.79 54.44 1a6d n ASP 296 Cb 0.50 -1.58 0.43 0.00 2.34 0.00 0.00 41.12 42.81 1a6d n ASP 296 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1a6d h ASP 297 N 2.30 0.59 0.46 1.67 5.19 -1.99 0.49 116.42 125.14 1a6d h ASP 297 Ca -0.50 0.09 -0.17 0.00 -0.62 0.00 0.00 57.03 55.83 1a6d h ASP 297 Cb 1.27 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.76 1a6d h ASP 297 CO 0.61 0.16 -0.73 -0.03 -3.12 0.00 0.00 179.24 176.13 1a6d h MET 298 N 0.55 0.22 -0.29 3.56 4.05 -1.96 -1.76 114.93 119.30 1a6d h MET 298 Ca 0.58 -0.19 -0.15 0.00 -0.28 0.00 0.00 59.70 59.66 1a6d h MET 298 Cb 1.21 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 32.05 1a6d h MET 298 CO -0.33 0.86 -0.44 0.00 0.23 0.00 0.00 176.91 177.22 1a6d h ALA 299 N 1.09 0.69 -0.62 0.39 0.00 -0.88 -1.16 119.26 118.77 1a6d h ALA 299 Ca -0.02 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1a6d h ALA 299 Cb 1.29 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1a6d h ALA 299 CO 0.11 0.67 0.31 1.96 0.00 0.00 0.00 179.25 182.30 1a6d h GLN 300 N 0.59 0.87 0.13 0.00 4.20 0.06 -0.71 115.11 120.24 1a6d h GLN 300 Ca 0.04 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 1a6d h GLN 300 Cb 0.99 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.61 1a6d h GLN 300 CO 0.09 0.67 -0.06 1.25 -0.67 0.00 0.00 178.83 180.11 1a6d h HIS 301 N 0.87 -0.16 -0.47 2.96 2.76 -0.79 -2.30 115.15 118.03 1a6d h HIS 301 Ca 0.22 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.42 1a6d h HIS 301 Cb 0.08 0.05 -0.04 0.00 1.55 0.00 0.00 27.41 29.05 1a6d h HIS 301 CO 0.01 0.09 0.23 1.88 -1.30 0.00 0.00 177.93 178.84 1a6d h TYR 302 N -0.40 0.43 -0.34 5.26 0.05 -0.66 0.63 116.97 121.93 1a6d h TYR 302 Ca -0.02 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.79 1a6d h TYR 302 Cb 0.32 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 37.92 1a6d h TYR 302 CO 0.00 0.21 0.21 -0.07 -1.05 0.00 0.00 178.16 177.46 1a6d h LEU 303 N 0.46 0.34 0.15 3.88 3.38 -1.18 0.34 115.31 122.68 1a6d h LEU 303 Ca 0.20 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.19 1a6d h LEU 303 Cb 0.11 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1a6d h LEU 303 CO -0.15 0.25 -0.30 -1.28 0.09 0.00 0.00 178.44 177.05 1a6d h SER 304 N 0.42 -0.86 -0.39 -0.43 0.87 -1.01 0.10 113.55 112.25 1a6d h SER 304 Ca 0.13 0.10 0.08 0.00 -1.23 0.00 0.00 61.79 60.87 1a6d h SER 304 Cb -0.02 0.32 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 1a6d h SER 304 CO -0.05 -0.40 0.27 0.03 -0.53 0.00 0.00 176.83 176.15 1a6d h ARG 305 N -0.55 0.16 -0.00 2.24 -0.00 -0.42 0.39 114.38 116.19 1a6d h ARG 305 Ca 0.02 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.49 1a6d h ARG 305 Cb 0.56 -0.04 0.00 0.00 0.00 0.00 0.00 29.97 30.49 1a6d h ARG 305 CO -0.16 0.10 -0.04 0.00 0.00 0.00 0.00 179.97 179.88 1a6d n ALA 306 N -2.56 2.65 -2.73 0.04 0.00 0.07 -4.90 120.51 113.07 1a6d n ALA 306 Ca 0.06 -0.23 -0.08 0.00 0.00 0.00 0.00 53.44 53.19 1a6d n ALA 306 Cb 0.35 -1.42 0.02 0.00 0.00 0.00 0.00 19.45 18.40 1a6d n ALA 306 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a6d n GLY 307 N 1.18 0.37 3.73 0.00 0.00 0.14 -5.04 105.19 105.57 1a6d n GLY 307 Ca 0.18 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 1a6d n GLY 307 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1a6d s ILE 308 N -2.96 4.95 -0.32 -0.61 1.01 -0.09 -4.82 121.20 118.35 1a6d s ILE 308 Ca 0.16 0.01 -0.18 0.00 0.00 0.00 0.00 60.65 60.64 1a6d s ILE 308 Cb -0.07 -3.17 -0.01 0.00 0.01 0.00 0.00 42.46 39.22 1a6d s ILE 308 CO 0.20 0.55 0.53 -0.47 0.00 0.00 0.00 174.94 175.75 1a6d s TYR 309 N -0.41 3.20 0.02 3.97 6.14 -1.02 -4.41 117.35 124.83 1a6d s TYR 309 Ca 0.10 0.35 0.07 0.00 0.64 0.00 0.00 57.07 58.23 1a6d s TYR 309 Cb -0.12 -2.88 -0.02 0.00 0.42 0.00 0.00 41.96 39.36 1a6d s TYR 309 CO 0.02 -0.46 -0.22 0.00 0.64 0.00 0.00 175.55 175.53 1a6d s ALA 310 N 2.40 1.83 0.04 3.97 0.00 -1.26 -1.56 121.76 127.18 1a6d s ALA 310 Ca 0.20 -1.02 0.05 0.00 0.00 0.00 0.00 51.96 51.19 1a6d s ALA 310 Cb -0.15 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.53 1a6d s ALA 310 CO 0.12 0.43 -0.15 0.14 0.00 0.00 0.00 175.76 176.30 1a6d s VAL 311 N -0.66 1.18 0.35 0.00 -7.23 -0.73 -0.16 120.40 113.15 1a6d s VAL 311 Ca 0.08 -1.00 0.05 0.00 -1.81 0.00 0.00 61.98 59.30 1a6d s VAL 311 Cb -0.09 -1.06 -0.07 0.00 0.56 0.00 0.00 36.38 35.73 1a6d s VAL 311 CO 0.01 0.05 0.05 0.00 -0.31 0.00 0.00 175.10 174.89 1a6d s ARG 312 N -1.10 1.74 -1.58 4.82 1.70 -1.26 -1.95 118.95 121.33 1a6d s ARG 312 Ca 0.02 -1.98 -0.09 0.00 -0.47 0.00 0.00 55.73 53.21 1a6d s ARG 312 Cb -0.08 -1.07 0.08 0.00 -0.57 0.00 0.00 34.95 33.31 1a6d s ARG 312 CO 0.01 -0.16 0.54 0.54 -1.08 0.00 0.00 175.30 175.16 1a6d n ARG 313 N -0.77 -2.85 -2.53 3.89 1.74 0.22 -4.91 116.66 111.45 1a6d n ARG 313 Ca -0.03 0.34 -0.37 0.00 -0.77 0.00 0.00 57.85 57.02 1a6d n ARG 313 Cb 0.67 -4.68 -0.04 0.00 -1.02 0.00 0.00 32.46 27.38 1a6d n ARG 313 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1a6d s VAL 314 N -3.68 3.69 0.35 1.55 1.01 -0.36 -4.94 120.40 118.03 1a6d s VAL 314 Ca 0.37 1.34 -0.29 0.00 0.00 0.00 0.00 61.98 63.41 1a6d s VAL 314 Cb -0.20 -3.72 -0.11 0.00 0.00 0.00 0.00 36.38 32.35 1a6d s VAL 314 CO 0.93 0.06 1.52 -0.75 0.00 0.00 0.00 175.10 176.85 1a6d s LYS 315 N -2.36 4.11 0.21 2.72 2.20 -1.26 -4.51 119.74 120.85 1a6d s LYS 315 Ca 0.56 2.57 -0.10 0.00 -0.36 0.00 0.00 55.97 58.64 1a6d s LYS 315 Cb -0.23 -2.98 0.20 0.00 -1.51 0.00 0.00 37.83 33.31 1a6d s LYS 315 CO 0.29 -0.56 1.84 -0.22 -0.36 0.00 0.00 175.35 176.34 1a6d h LYS 316 N 3.54 0.78 -0.74 4.03 1.63 -1.95 0.50 116.57 124.37 1a6d h LYS 316 Ca -0.50 -0.05 0.04 0.00 -0.85 0.00 0.00 60.65 59.30 1a6d h LYS 316 Cb 1.23 -0.18 -0.04 0.00 -0.60 0.00 0.00 32.23 32.64 1a6d h LYS 316 CO 0.69 0.52 0.49 0.66 -3.45 0.00 0.00 179.45 178.35 1a6d h SER 317 N 0.81 0.75 0.05 4.20 4.64 -2.00 -0.28 113.55 121.71 1a6d h SER 317 Ca 0.29 -0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.47 1a6d h SER 317 Cb 0.07 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 1a6d h SER 317 CO -0.13 0.50 -0.43 0.44 -0.87 0.00 0.00 176.83 176.34 1a6d h ASP 318 N 0.86 0.50 0.41 4.97 3.32 -1.35 -2.80 116.42 122.33 1a6d h ASP 318 Ca 0.30 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 1a6d h ASP 318 Cb 0.13 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1a6d h ASP 318 CO -0.09 0.87 -0.20 -0.03 -1.72 0.00 0.00 179.24 178.07 1a6d h MET 319 N 0.38 -0.53 -1.00 3.56 4.05 0.29 -2.11 114.93 119.58 1a6d h MET 319 Ca 0.03 0.04 0.19 0.00 -0.28 0.00 0.00 59.70 59.67 1a6d h MET 319 Cb 0.91 0.12 -0.10 0.00 -0.80 0.00 0.00 31.60 31.73 1a6d h MET 319 CO 0.08 -0.28 0.61 -0.44 0.23 0.00 0.00 176.91 177.11 1a6d h ASP 320 N -0.68 0.77 0.36 1.39 3.32 -1.06 -0.87 116.42 119.65 1a6d h ASP 320 Ca -0.06 0.09 -0.15 0.00 0.02 0.00 0.00 57.03 56.93 1a6d h ASP 320 Cb 0.49 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1a6d h ASP 320 CO 0.09 0.28 -0.62 0.11 -1.72 0.00 0.00 179.24 177.39 1a6d h LYS 321 N 0.75 0.25 -0.15 3.56 1.57 -1.42 -2.72 116.57 118.42 1a6d h LYS 321 Ca 0.57 -0.17 -0.17 0.00 -1.87 0.00 0.00 60.65 59.00 1a6d h LYS 321 Cb 0.90 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 1a6d h LYS 321 CO -0.36 0.78 -0.62 -0.07 -0.57 0.00 0.00 179.45 178.62 1a6d h LEU 322 N 0.18 0.58 -0.12 2.94 3.38 -0.49 -2.28 115.31 119.49 1a6d h LEU 322 Ca -0.01 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 1a6d h LEU 322 Cb 1.13 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1a6d h LEU 322 CO 0.10 1.05 0.03 0.00 0.09 0.00 0.00 178.44 179.71 1a6d h ALA 323 N 0.95 0.15 -0.47 1.53 0.00 -1.21 -0.59 119.26 119.62 1a6d h ALA 323 Ca -0.01 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1a6d h ALA 323 Cb 1.17 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1a6d h ALA 323 CO 0.11 -0.22 0.29 0.87 0.00 0.00 0.00 179.25 180.30 1a6d h LYS 324 N -0.01 0.57 -0.02 0.00 1.57 -1.47 0.69 116.57 117.89 1a6d h LYS 324 Ca 0.04 -0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 58.57 1a6d h LYS 324 Cb 0.25 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 1a6d h LYS 324 CO 0.00 0.37 -0.87 0.00 -0.57 0.00 0.00 179.45 178.38 1a6d h ALA 325 N 1.20 0.45 0.00 3.86 0.00 -1.36 -3.31 119.26 120.10 1a6d h ALA 325 Ca 0.18 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1a6d h ALA 325 Cb -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1a6d h ALA 325 CO -0.07 0.81 -1.31 0.25 0.00 0.00 0.00 179.25 178.93 1a6d n THR 326 N -3.76 0.16 -1.17 0.00 -2.24 -0.24 -0.33 114.28 106.70 1a6d n THR 326 Ca -0.06 -0.33 -0.01 0.00 -2.27 0.00 0.00 64.05 61.38 1a6d n THR 326 Cb 0.79 0.17 -0.01 0.00 -2.10 0.00 0.00 70.33 69.19 1a6d n THR 326 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1a6d n GLY 327 N 1.33 0.47 3.90 3.38 0.00 0.24 -1.08 105.19 113.42 1a6d n GLY 327 Ca 0.00 -1.00 -0.28 0.00 0.00 0.00 0.00 46.02 44.74 1a6d n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a6d s ALA 328 N -2.06 3.30 -0.09 4.61 0.00 -1.04 -4.62 121.76 121.87 1a6d s ALA 328 Ca 0.00 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 51.51 1a6d s ALA 328 Cb 0.00 -2.71 -0.02 0.00 0.00 0.00 0.00 23.12 20.38 1a6d s ALA 328 CO 0.00 -0.55 -0.10 -1.12 0.00 0.00 0.00 175.76 173.99 1a6d s SER 329 N -4.18 4.34 -0.32 0.00 0.01 -0.49 -4.64 113.70 108.41 1a6d s SER 329 Ca 0.51 -0.16 -0.29 0.00 1.31 0.00 0.00 55.95 57.32 1a6d s SER 329 Cb -0.11 -1.26 0.01 0.00 0.21 0.00 0.00 66.02 64.87 1a6d s SER 329 CO 0.47 0.29 1.27 -0.63 0.41 0.00 0.00 173.24 175.04 1a6d s ILE 330 N -0.36 4.18 -0.04 1.44 1.01 -1.26 -4.44 121.20 121.72 1a6d s ILE 330 Ca 0.05 1.32 -0.14 0.00 0.00 0.00 0.00 60.65 61.87 1a6d s ILE 330 Cb -0.12 -4.23 -0.05 0.00 0.01 0.00 0.00 42.46 38.06 1a6d s ILE 330 CO 0.02 -0.54 0.36 -0.69 0.00 0.00 0.00 174.94 174.10 1a6d s VAL 331 N 4.36 5.14 -0.36 2.92 1.01 -0.36 -4.86 120.40 128.26 1a6d s VAL 331 Ca 0.55 0.72 0.05 0.00 0.00 0.00 0.00 61.98 63.30 1a6d s VAL 331 Cb -0.15 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 1a6d s VAL 331 CO 0.23 0.55 0.33 -1.20 0.00 0.00 0.00 175.10 175.01 1a6d n SER 332 N 2.15 0.53 -3.87 3.32 7.64 -1.26 0.07 113.62 122.20 1a6d n SER 332 Ca -0.14 -0.76 -0.29 0.00 1.01 0.00 0.00 58.87 58.69 1a6d n SER 332 Cb 0.53 0.78 -0.12 0.00 -1.01 0.00 0.00 64.21 64.38 1a6d n SER 332 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1a6d s THR 333 N -1.28 2.55 0.32 0.44 2.01 -1.26 -4.64 115.64 113.78 1a6d s THR 333 Ca 0.03 -3.81 0.09 0.00 0.31 0.00 0.00 61.69 58.32 1a6d s THR 333 Cb 0.04 -2.71 0.31 0.00 0.01 0.00 0.00 72.50 70.16 1a6d s THR 333 CO 0.19 -0.96 1.74 0.40 -0.69 0.00 0.00 174.62 175.29 1a6d h ILE 334 N 4.76 0.56 -0.95 1.82 5.03 -1.98 0.14 117.51 126.88 1a6d h ILE 334 Ca 0.08 -0.21 0.15 0.00 -0.12 0.00 0.00 64.86 64.76 1a6d h ILE 334 Cb 0.81 -0.09 -0.08 0.00 -3.03 0.00 0.00 36.82 34.43 1a6d h ILE 334 CO 0.67 0.11 0.60 0.44 -0.68 0.00 0.00 178.15 179.29 1a6d h ASP 335 N 0.60 0.76 -0.53 1.72 3.32 -1.96 -0.61 116.42 119.72 1a6d h ASP 335 Ca 0.64 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.70 1a6d h ASP 335 Cb 1.20 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 1a6d h ASP 335 CO -0.46 0.37 0.05 -0.62 -1.72 0.00 0.00 179.24 176.86 1a6d n GLU 336 N -4.61 4.22 -2.49 3.56 -0.58 0.48 -4.98 120.64 116.24 1a6d n GLU 336 Ca 0.19 -2.74 -0.35 0.00 -0.42 0.00 0.00 57.16 53.84 1a6d n GLU 336 Cb 0.46 -2.16 -0.03 0.00 -0.57 0.00 0.00 31.44 29.14 1a6d n GLU 336 CO 0.00 0.00 0.00 -1.50 -0.48 0.00 0.00 177.13 175.15 1a6d s ILE 337 N -2.57 3.66 0.16 -3.67 2.07 -0.24 -5.01 121.20 115.61 1a6d s ILE 337 Ca 0.48 1.07 -0.07 0.00 -1.41 0.00 0.00 60.65 60.72 1a6d s ILE 337 Cb 0.37 -3.45 -0.02 0.00 0.13 0.00 0.00 42.46 39.49 1a6d s ILE 337 CO 0.13 -0.19 0.24 -0.94 -1.91 0.00 0.00 174.94 172.27 1a6d s SER 338 N -1.87 0.10 0.57 4.50 1.04 -1.26 -5.02 113.70 111.75 1a6d s SER 338 Ca 0.67 -0.96 0.32 0.00 0.48 0.00 0.00 55.95 56.45 1a6d s SER 338 Cb -0.19 0.41 1.70 0.00 0.10 0.00 0.00 66.02 68.04 1a6d s SER 338 CO 0.22 -0.87 2.16 0.77 0.98 0.00 0.00 173.24 176.50 1a6d h SER 339 N 2.60 0.00 0.25 7.02 4.64 -1.98 0.16 113.55 126.25 1a6d h SER 339 Ca -0.32 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.96 1a6d h SER 339 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1a6d h SER 339 CO 0.50 0.06 -0.17 0.28 -0.87 0.00 0.00 176.83 176.63 1a6d h SER 340 N 0.00 0.00 1.58 4.97 0.02 -1.96 -2.56 113.55 115.60 1a6d h SER 340 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1a6d h SER 340 Cb 0.22 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 1a6d h SER 340 CO 0.01 0.17 -0.03 0.44 -1.14 0.00 0.00 176.83 176.28 1a6d h ASP 341 N 0.00 0.00 -3.92 3.07 3.32 -1.04 -3.45 116.42 114.40 1a6d h ASP 341 Ca -0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 1a6d h ASP 341 Cb 0.35 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.96 1a6d h ASP 341 CO 0.02 0.03 0.57 -0.76 -1.72 0.00 0.00 179.24 177.39 1a6d s LEU 342 N -6.24 4.29 0.50 1.55 1.02 -0.97 -1.40 118.68 117.44 1a6d s LEU 342 Ca 0.04 2.54 0.05 0.00 0.02 0.00 0.00 54.13 56.78 1a6d s LEU 342 Cb 0.07 -3.86 0.03 0.00 0.02 0.00 0.00 46.19 42.45 1a6d s LEU 342 CO 0.63 -0.67 0.69 -0.83 0.02 0.00 0.00 176.35 176.19 1a6d s GLY 343 N -0.81 1.88 0.01 -3.19 0.00 0.48 -4.42 107.32 101.27 1a6d s GLY 343 Ca 0.54 -1.56 0.04 0.00 0.00 0.00 0.00 44.72 43.74 1a6d s GLY 343 CO 0.46 -1.30 -0.11 -1.59 0.00 0.00 0.00 173.10 170.56 1a6d s THR 344 N -2.58 0.87 -0.20 0.90 2.01 -0.24 -0.54 115.64 115.85 1a6d s THR 344 Ca 0.57 -0.69 -0.27 0.00 0.31 0.00 0.00 61.69 61.61 1a6d s THR 344 Cb -0.10 -0.77 0.08 0.00 0.01 0.00 0.00 72.50 71.72 1a6d s THR 344 CO 0.36 0.09 0.74 0.00 -0.69 0.00 0.00 174.62 175.12 1a6d s ALA 345 N -0.56 -1.80 0.45 7.40 0.00 -1.01 -2.20 121.76 124.04 1a6d s ALA 345 Ca 0.02 1.78 0.14 0.00 0.00 0.00 0.00 51.96 53.89 1a6d s ALA 345 Cb -0.06 -0.80 1.02 0.00 0.00 0.00 0.00 23.12 23.27 1a6d s ALA 345 CO 0.00 -0.34 2.01 1.49 0.00 0.00 0.00 175.76 178.92 1a6d h GLU 346 N 4.22 0.04 -1.68 0.00 4.22 -0.28 0.14 114.58 121.24 1a6d h GLU 346 Ca -0.28 -0.01 0.04 0.00 0.08 0.00 0.00 59.36 59.19 1a6d h GLU 346 Cb 1.15 -0.01 -0.25 0.00 0.50 0.00 0.00 28.75 30.15 1a6d h GLU 346 CO 0.17 0.18 0.39 -0.98 -2.18 0.00 0.00 179.01 176.59 1a6d s ARG 347 N -4.75 0.59 -0.09 1.92 1.04 -0.99 0.15 118.95 116.82 1a6d s ARG 347 Ca -0.04 0.63 0.04 0.00 -1.04 0.00 0.00 55.73 55.32 1a6d s ARG 347 Cb 0.16 0.29 -0.01 0.00 -2.04 0.00 0.00 34.95 33.35 1a6d s ARG 347 CO 0.70 -0.08 -0.22 0.08 -0.04 0.00 0.00 175.30 175.73 1a6d s VAL 348 N 0.13 2.25 -0.11 4.99 1.01 -0.04 -0.78 120.40 127.85 1a6d s VAL 348 Ca 0.02 -0.97 -0.17 0.00 0.00 0.00 0.00 61.98 60.86 1a6d s VAL 348 Cb -0.05 -1.86 0.04 0.00 0.00 0.00 0.00 36.38 34.52 1a6d s VAL 348 CO -0.04 0.56 0.43 -0.70 0.00 0.00 0.00 175.10 175.35 1a6d s GLU 349 N 0.12 0.63 -0.12 2.72 2.12 -0.64 -0.60 118.70 122.92 1a6d s GLU 349 Ca -0.11 0.32 -0.20 0.00 0.36 0.00 0.00 54.97 55.35 1a6d s GLU 349 Cb -0.16 0.29 -0.04 0.00 0.26 0.00 0.00 34.13 34.49 1a6d s GLU 349 CO 0.06 -0.13 0.55 -1.14 -0.54 0.00 0.00 175.26 174.06 1a6d s GLN 350 N -0.41 4.34 0.06 4.30 0.74 0.72 -0.95 119.66 128.46 1a6d s GLN 350 Ca -0.05 0.56 0.05 0.00 0.05 0.00 0.00 55.36 55.96 1a6d s GLN 350 Cb -0.03 -3.46 -0.03 0.00 1.10 0.00 0.00 33.01 30.59 1a6d s GLN 350 CO 0.03 0.07 -0.14 0.14 -0.55 0.00 0.00 175.29 174.84 1a6d s VAL 351 N 0.88 1.07 -0.23 1.34 -7.23 -0.22 -4.90 120.40 111.10 1a6d s VAL 351 Ca 0.29 -1.22 -0.19 0.00 -1.81 0.00 0.00 61.98 59.05 1a6d s VAL 351 Cb -0.16 -1.02 -0.03 0.00 0.56 0.00 0.00 36.38 35.73 1a6d s VAL 351 CO 0.12 -0.19 0.54 -0.75 -0.31 0.00 0.00 175.10 174.52 1a6d s LYS 352 N -1.59 4.13 -0.52 4.82 2.20 -1.26 -1.03 119.74 126.48 1a6d s LYS 352 Ca -0.02 0.41 -0.04 0.00 -0.36 0.00 0.00 55.97 55.96 1a6d s LYS 352 Cb -0.09 -3.62 0.14 0.00 -1.51 0.00 0.00 37.83 32.75 1a6d s LYS 352 CO 0.02 -0.28 0.34 0.08 -0.36 0.00 0.00 175.35 175.15 1a6d s VAL 353 N 2.08 3.71 0.00 4.02 1.01 0.15 -4.96 120.40 126.40 1a6d s VAL 353 Ca 0.23 -2.38 0.00 0.00 0.00 0.00 0.00 61.98 59.84 1a6d s VAL 353 Cb -0.16 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1a6d s VAL 353 CO 0.09 -0.79 0.00 0.61 0.00 0.00 0.00 175.10 175.01 1a6d n GLY 354 N 4.20 2.10 0.09 4.51 0.00 -1.26 -2.72 105.19 112.10 1a6d n GLY 354 Ca 0.01 -0.23 -0.18 0.00 0.00 0.00 0.00 46.02 45.63 1a6d n GLY 354 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1a6d h GLU 355 N 0.00 0.06 -7.35 1.61 4.81 -1.93 -3.48 114.58 108.31 1a6d h GLU 355 Ca 0.00 -0.11 -0.50 0.00 -0.13 0.00 0.00 59.36 58.62 1a6d h GLU 355 Cb 0.00 0.04 0.12 0.00 0.63 0.00 0.00 28.75 29.54 1a6d h GLU 355 CO 0.00 1.05 0.32 -0.51 -0.73 0.00 0.00 179.01 179.14 1a6d s ASP 356 N -6.62 4.43 -0.16 1.04 1.11 -1.10 -5.04 116.67 110.33 1a6d s ASP 356 Ca -0.22 1.58 -0.02 0.00 0.18 0.00 0.00 52.55 54.07 1a6d s ASP 356 Cb 0.01 -2.32 -0.01 0.00 1.07 0.00 0.00 42.92 41.67 1a6d s ASP 356 CO 0.68 -2.04 -0.09 -0.31 1.18 0.00 0.00 175.17 174.59 1a6d s TYR 357 N -3.00 2.89 0.29 4.23 2.02 -1.26 0.29 117.35 122.81 1a6d s TYR 357 Ca 0.61 -0.68 0.09 0.00 -0.37 0.00 0.00 57.07 56.72 1a6d s TYR 357 Cb -0.16 -1.94 -0.06 0.00 -0.40 0.00 0.00 41.96 39.40 1a6d s TYR 357 CO 0.56 -0.29 -0.12 -1.64 -1.57 0.00 0.00 175.55 172.49 1a6d s MET 358 N 0.69 1.64 -0.21 -0.62 -1.94 -0.20 -3.91 119.30 114.75 1a6d s MET 358 Ca -0.05 -1.81 -0.02 0.00 -1.71 0.00 0.00 55.69 52.11 1a6d s MET 358 Cb -0.15 -1.49 0.01 0.00 2.01 0.00 0.00 34.83 35.21 1a6d s MET 358 CO 0.02 0.16 -0.09 -0.08 -0.01 0.00 0.00 175.02 175.02 1a6d s THR 359 N -2.75 2.88 -0.32 2.05 -1.32 0.44 -1.06 115.64 115.56 1a6d s THR 359 Ca 0.30 -0.73 -0.12 0.00 -1.21 0.00 0.00 61.69 59.93 1a6d s THR 359 Cb 0.01 -2.32 -0.02 0.00 -1.51 0.00 0.00 72.50 68.65 1a6d s THR 359 CO 0.14 0.41 0.21 -0.36 -2.21 0.00 0.00 174.62 172.81 1a6d s PHE 360 N 1.39 3.22 -0.45 9.09 0.40 -0.12 0.03 117.98 131.54 1a6d s PHE 360 Ca 0.04 -0.20 -0.13 0.00 -0.60 0.00 0.00 56.93 56.05 1a6d s PHE 360 Cb -0.14 -2.43 0.07 0.00 0.51 0.00 0.00 43.02 41.03 1a6d s PHE 360 CO -0.06 -0.33 0.34 0.54 0.70 0.00 0.00 175.22 176.40 1a6d s VAL 361 N 1.71 4.82 0.18 -0.44 0.11 -0.01 -1.62 120.40 125.15 1a6d s VAL 361 Ca 0.06 -1.19 0.06 0.00 -2.93 0.00 0.00 61.98 57.97 1a6d s VAL 361 Cb -0.17 -3.90 -0.04 0.00 -1.53 0.00 0.00 36.38 30.74 1a6d s VAL 361 CO 0.10 -0.54 0.11 -0.89 -3.33 0.00 0.00 175.10 170.54 1a6d s THR 362 N 1.55 4.29 -1.12 5.04 2.01 0.04 -0.94 115.64 126.51 1a6d s THR 362 Ca 0.04 -1.22 -0.05 0.00 0.31 0.00 0.00 61.69 60.77 1a6d s THR 362 Cb -0.24 -3.20 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 1a6d s THR 362 CO 0.05 -0.14 0.92 0.61 -0.69 0.00 0.00 174.62 175.36 1a6d n GLY 363 N -0.41 -0.87 3.74 4.40 0.00 -1.25 -2.13 105.19 108.68 1a6d n GLY 363 Ca -0.08 0.41 -0.30 0.00 0.00 0.00 0.00 46.02 46.04 1a6d n GLY 363 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a6d h LYS 365 N -1.36 0.42 -5.23 0.00 3.64 -0.94 -3.35 116.57 109.75 1a6d h LYS 365 Ca -0.47 -0.03 -0.66 0.00 -1.27 0.00 0.00 60.65 58.22 1a6d h LYS 365 Cb 1.26 -0.09 -0.16 0.00 -0.41 0.00 0.00 32.23 32.83 1a6d h LYS 365 CO 0.53 0.29 0.19 1.21 -2.27 0.00 0.00 179.45 179.41 1a6d s ASN 366 N -5.51 6.26 0.00 4.20 3.04 0.55 -4.94 114.94 118.55 1a6d s ASN 366 Ca -0.13 -0.72 0.24 0.00 0.04 0.00 0.00 52.86 52.29 1a6d s ASN 366 Cb 0.10 -2.33 1.25 0.00 -1.54 0.00 0.00 41.25 38.73 1a6d s ASN 366 CO 0.71 -0.97 1.82 -0.81 -3.04 0.00 0.00 177.10 174.81 1a6d n PRO 367 N 6.52 0.38 -2.15 0.43 -0.04 -1.26 -3.58 135.00 135.30 1a6d n PRO 367 Ca -0.04 0.05 -0.38 0.00 -0.04 0.00 0.00 63.50 63.09 1a6d n PRO 367 Cb 0.46 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.43 1a6d n PRO 367 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1a6d n LYS 368 N -1.26 4.15 -3.65 0.54 5.02 -1.26 -4.82 118.16 116.88 1a6d n LYS 368 Ca 0.12 -3.78 -0.20 0.00 -2.02 0.00 0.00 58.31 52.43 1a6d n LYS 368 Cb 0.19 -2.41 -0.17 0.00 -0.02 0.00 0.00 35.03 32.62 1a6d n LYS 368 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1a6d s ALA 369 N -3.20 0.16 0.09 7.82 0.00 -1.23 -4.75 121.76 120.65 1a6d s ALA 369 Ca 0.48 0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.65 1a6d s ALA 369 Cb 0.28 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 1a6d s ALA 369 CO -0.21 -0.64 -0.06 0.54 0.00 0.00 0.00 175.76 175.39 1a6d s VAL 370 N 2.20 0.62 0.06 0.00 0.11 0.82 -3.06 120.40 121.14 1a6d s VAL 370 Ca 0.04 -1.90 0.04 0.00 -2.93 0.00 0.00 61.98 57.23 1a6d s VAL 370 Cb -0.13 -1.63 -0.03 0.00 -1.53 0.00 0.00 36.38 33.06 1a6d s VAL 370 CO -0.05 -0.88 -0.11 -0.44 -3.33 0.00 0.00 175.10 170.29 1a6d s SER 371 N -2.99 1.26 -0.13 3.54 0.01 -0.24 -0.36 113.70 114.80 1a6d s SER 371 Ca 0.11 -0.57 0.01 0.00 1.31 0.00 0.00 55.95 56.80 1a6d s SER 371 Cb 0.05 -0.01 0.02 0.00 0.21 0.00 0.00 66.02 66.29 1a6d s SER 371 CO -0.05 -0.13 -0.15 -0.63 0.41 0.00 0.00 173.24 172.68 1a6d s ILE 372 N -1.30 1.55 -0.60 1.44 1.01 0.22 0.32 121.20 123.84 1a6d s ILE 372 Ca -0.06 -0.64 -0.18 0.00 0.00 0.00 0.00 60.65 59.77 1a6d s ILE 372 Cb -0.10 -1.44 0.11 0.00 0.01 0.00 0.00 42.46 41.05 1a6d s ILE 372 CO 0.01 0.45 0.67 -0.22 0.00 0.00 0.00 174.94 175.86 1a6d s LEU 373 N 1.27 5.62 -0.10 2.97 2.96 0.63 -1.30 118.68 130.73 1a6d s LEU 373 Ca -0.00 -1.58 -0.30 0.00 -0.22 0.00 0.00 54.13 52.03 1a6d s LEU 373 Cb -0.14 -2.28 -0.01 0.00 0.50 0.00 0.00 46.19 44.26 1a6d s LEU 373 CO -0.07 -1.04 1.02 -0.69 -1.32 0.00 0.00 176.35 174.26 1a6d s VAL 374 N 2.34 4.74 0.18 1.68 1.01 0.12 -2.33 120.40 128.14 1a6d s VAL 374 Ca 0.10 2.01 0.10 0.00 0.00 0.00 0.00 61.98 64.18 1a6d s VAL 374 Cb -0.25 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.80 1a6d s VAL 374 CO 0.05 0.01 -0.13 -0.13 0.00 0.00 0.00 175.10 174.89 1a6d s ARG 375 N 2.00 1.92 -0.07 2.72 1.81 -1.26 -0.57 118.95 125.50 1a6d s ARG 375 Ca 0.49 -1.33 -0.30 0.00 -1.72 0.00 0.00 55.73 52.87 1a6d s ARG 375 Cb -0.19 -2.08 0.11 0.00 -0.45 0.00 0.00 34.95 32.34 1a6d s ARG 375 CO 0.19 0.43 0.93 0.20 -0.68 0.00 0.00 175.30 176.36 1a6d s GLY 376 N -2.78 -0.40 0.11 -3.53 0.00 -0.90 -4.03 107.32 95.80 1a6d s GLY 376 Ca 0.24 1.38 -0.09 0.00 0.00 0.00 0.00 44.72 46.25 1a6d s GLY 376 CO 0.14 0.60 1.29 0.83 0.00 0.00 0.00 173.10 175.95 1a6d h GLU 377 N 2.22 0.58 -6.23 2.90 4.39 -1.64 -1.05 114.58 115.75 1a6d h GLU 377 Ca -0.20 -0.57 -0.56 0.00 0.34 0.00 0.00 59.36 58.37 1a6d h GLU 377 Cb 1.21 0.15 -0.08 0.00 -0.10 0.00 0.00 28.75 29.93 1a6d h GLU 377 CO 0.31 1.19 -0.59 0.99 -1.16 0.00 0.00 179.01 179.75 1a6d s THR 378 N -3.42 4.11 0.05 1.13 2.01 -1.26 -2.79 115.64 115.47 1a6d s THR 378 Ca -0.08 -1.41 -0.26 0.00 0.31 0.00 0.00 61.69 60.25 1a6d s THR 378 Cb 0.08 -3.15 -0.17 0.00 0.01 0.00 0.00 72.50 69.28 1a6d s THR 378 CO 0.89 -0.23 1.54 -0.08 -0.69 0.00 0.00 174.62 176.04 1a6d h GLU 379 N 2.10 -0.29 0.00 4.92 4.81 -1.99 -0.74 114.58 123.39 1a6d h GLU 379 Ca -0.47 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1a6d h GLU 379 Cb 1.22 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1a6d h GLU 379 CO 0.61 -0.08 0.00 0.72 -0.73 0.00 0.00 179.01 179.52 1a6d n HIS 380 N -5.16 0.25 -0.07 0.92 8.25 -1.26 -1.24 115.22 116.91 1a6d n HIS 380 Ca -0.09 0.11 -0.21 0.00 -0.26 0.00 0.00 57.72 57.26 1a6d n HIS 380 Cb 0.19 -0.67 -0.12 0.00 1.12 0.00 0.00 29.99 30.50 1a6d n HIS 380 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1a6d h VAL 381 N 0.00 0.98 -0.26 1.59 2.07 -1.87 -3.26 116.25 115.51 1a6d h VAL 381 Ca 0.00 -2.25 -0.05 0.00 0.82 0.00 0.00 66.70 65.22 1a6d h VAL 381 Cb 0.21 2.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 1a6d h VAL 381 CO 0.00 0.48 -0.04 1.62 0.02 0.00 0.00 177.57 179.65 1a6d h VAL 382 N -0.75 1.18 0.05 2.57 3.04 -0.67 -1.53 116.25 120.13 1a6d h VAL 382 Ca -0.32 -0.74 0.01 0.00 -1.01 0.00 0.00 66.70 64.64 1a6d h VAL 382 Cb 1.44 1.03 -0.01 0.00 -2.01 0.00 0.00 31.29 31.74 1a6d h VAL 382 CO -0.11 0.24 -0.08 0.44 -1.01 0.00 0.00 177.57 177.06 1a6d h ASP 383 N 0.38 -0.21 0.18 3.17 3.32 -1.30 -1.82 116.42 120.14 1a6d h ASP 383 Ca 0.08 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 1a6d h ASP 383 Cb 0.32 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1a6d h ASP 383 CO 0.01 -0.12 -0.25 -0.08 -1.72 0.00 0.00 179.24 177.09 1a6d h GLU 384 N -0.16 0.13 -0.54 3.56 4.57 -1.50 -2.08 114.58 118.57 1a6d h GLU 384 Ca 0.01 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.11 1a6d h GLU 384 Cb 0.17 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 1a6d h GLU 384 CO -0.04 0.38 0.15 0.52 -1.18 0.00 0.00 179.01 178.84 1a6d h MET 385 N 0.12 0.84 -0.51 1.92 2.86 -0.73 0.28 114.93 119.71 1a6d h MET 385 Ca 0.02 -0.19 -0.09 0.00 -2.06 0.00 0.00 59.70 57.38 1a6d h MET 385 Cb 0.52 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 1a6d h MET 385 CO 0.04 0.78 -0.05 1.49 1.06 0.00 0.00 176.91 180.23 1a6d h GLU 386 N 0.75 0.89 -0.11 1.72 4.22 -1.06 0.12 114.58 121.12 1a6d h GLU 386 Ca 0.17 -0.28 -0.00 0.00 0.08 0.00 0.00 59.36 59.33 1a6d h GLU 386 Cb 0.30 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1a6d h GLU 386 CO -0.00 0.92 0.07 0.00 -2.18 0.00 0.00 179.01 177.82 1a6d h ARG 387 N 0.82 0.15 -0.15 1.92 3.08 -1.02 -0.47 114.38 118.71 1a6d h ARG 387 Ca 0.14 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1a6d h ARG 387 Cb 0.56 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1a6d h ARG 387 CO 0.03 0.14 0.09 0.77 -1.07 0.00 0.00 179.97 179.94 1a6d h SER 388 N 0.11 0.16 -0.42 7.04 0.02 -0.47 -2.37 113.55 117.63 1a6d h SER 388 Ca 0.04 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.93 1a6d h SER 388 Cb 0.03 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1a6d h SER 388 CO -0.01 0.12 0.08 0.40 -1.14 0.00 0.00 176.83 176.27 1a6d h ILE 389 N 0.19 1.22 0.00 3.27 2.04 -0.66 -1.90 117.51 121.68 1a6d h ILE 389 Ca 0.06 -0.86 -0.05 0.00 1.00 0.00 0.00 64.86 65.02 1a6d h ILE 389 Cb -0.02 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1a6d h ILE 389 CO -0.02 0.31 -0.21 0.74 0.00 0.00 0.00 178.15 178.97 1a6d h THR 390 N 0.73 0.85 0.09 -0.27 2.02 -0.77 -1.72 112.91 113.85 1a6d h THR 390 Ca 0.16 -0.83 -0.00 0.00 0.77 0.00 0.00 66.41 66.50 1a6d h THR 390 Cb 0.34 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1a6d h THR 390 CO 0.01 0.21 -0.04 -0.78 0.37 0.00 0.00 175.52 175.28 1a6d h ASP 391 N 0.00 -0.10 -0.53 4.18 3.58 -0.85 -2.89 116.42 119.82 1a6d h ASP 391 Ca -0.00 -0.36 0.09 0.00 0.42 0.00 0.00 57.03 57.18 1a6d h ASP 391 Cb 0.47 0.03 -0.07 0.00 1.72 0.00 0.00 39.33 41.48 1a6d h ASP 391 CO 0.03 0.32 0.12 0.28 -2.88 0.00 0.00 179.24 177.11 1a6d h SER 392 N -0.55 0.04 -0.68 2.28 0.02 -1.08 -0.19 113.55 113.39 1a6d h SER 392 Ca -0.01 0.09 0.07 0.00 -0.84 0.00 0.00 61.79 61.09 1a6d h SER 392 Cb 0.45 0.11 -0.06 0.00 0.14 0.00 0.00 62.40 63.05 1a6d h SER 392 CO 0.02 0.04 0.37 -0.07 -1.14 0.00 0.00 176.83 176.06 1a6d h LEU 393 N 0.27 0.54 -0.78 5.07 3.38 -1.34 -1.57 115.31 120.89 1a6d h LEU 393 Ca 0.27 0.04 -0.12 0.00 0.09 0.00 0.00 57.88 58.15 1a6d h LEU 393 Cb 0.36 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1a6d h LEU 393 CO -0.33 0.34 -0.56 0.45 0.09 0.00 0.00 178.44 178.43 1a6d h HIS 394 N 0.68 0.00 0.23 1.13 3.86 -1.17 -0.94 115.15 118.93 1a6d h HIS 394 Ca 0.31 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.51 1a6d h HIS 394 Cb 0.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.69 1a6d h HIS 394 CO -0.08 0.56 -0.11 0.28 0.86 0.00 0.00 177.93 179.44 1a6d h VAL 395 N 0.00 0.00 -0.96 2.45 2.07 -0.53 -1.65 116.25 117.63 1a6d h VAL 395 Ca -0.01 -0.11 0.11 0.00 0.82 0.00 0.00 66.70 67.51 1a6d h VAL 395 Cb 1.06 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.75 1a6d h VAL 395 CO 0.07 0.00 0.59 -0.37 0.02 0.00 0.00 177.57 177.89 1a6d h VAL 396 N -0.42 0.93 -0.73 2.57 -1.51 -1.35 -0.94 116.25 114.79 1a6d h VAL 396 Ca -0.03 -0.33 -0.04 0.00 -1.23 0.00 0.00 66.70 65.07 1a6d h VAL 396 Cb 0.24 -0.11 -0.03 0.00 -2.13 0.00 0.00 31.29 29.25 1a6d h VAL 396 CO 0.05 0.18 0.30 0.00 -1.23 0.00 0.00 177.57 176.86 1a6d h ALA 397 N 1.51 0.94 0.00 5.19 0.00 -1.23 -0.02 119.26 125.65 1a6d h ALA 397 Ca 0.47 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 1a6d h ALA 397 Cb 0.43 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1a6d h ALA 397 CO -0.25 0.56 -0.34 0.66 0.00 0.00 0.00 179.25 179.88 1a6d h SER 398 N 1.04 0.00 -0.03 0.00 4.64 -0.19 -0.63 113.55 118.38 1a6d h SER 398 Ca 0.24 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.54 1a6d h SER 398 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1a6d h SER 398 CO -0.02 0.34 -0.06 0.00 -0.87 0.00 0.00 176.83 176.22 1a6d h ALA 399 N 1.66 0.04 -0.63 5.18 0.00 -0.92 0.24 119.26 124.83 1a6d h ALA 399 Ca -0.00 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 54.65 1a6d h ALA 399 Cb 0.96 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 1a6d h ALA 399 CO 0.04 -0.13 0.34 1.25 0.00 0.00 0.00 179.25 180.76 1a6d h LEU 400 N -0.45 0.51 -0.01 0.00 5.85 -0.82 0.12 115.31 120.50 1a6d h LEU 400 Ca 0.00 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1a6d h LEU 400 Cb 0.63 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 1a6d h LEU 400 CO 0.01 0.33 -0.00 -0.33 -0.34 0.00 0.00 178.44 178.11 1a6d h GLU 401 N 0.64 0.03 -0.69 1.25 5.08 -1.07 -3.24 114.58 116.58 1a6d h GLU 401 Ca 0.28 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.57 1a6d h GLU 401 Cb 0.18 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1a6d h GLU 401 CO -0.18 0.40 0.17 -0.44 -1.00 0.00 0.00 179.01 177.96 1a6d h ASP 402 N -0.35 1.03 0.00 1.42 3.32 -0.78 -3.44 116.42 117.63 1a6d h ASP 402 Ca 0.00 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1a6d h ASP 402 Cb 0.39 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1a6d h ASP 402 CO 0.00 0.99 0.00 0.61 -1.72 0.00 0.00 179.24 179.12 1a6d n GLY 403 N -0.71 1.07 3.22 2.75 0.00 0.41 -5.02 105.19 106.92 1a6d n GLY 403 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 1a6d n GLY 403 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a6d s ALA 404 N -2.91 1.28 0.08 4.61 0.00 -1.26 0.38 121.76 123.93 1a6d s ALA 404 Ca 0.00 -1.71 -0.09 0.00 0.00 0.00 0.00 51.96 50.16 1a6d s ALA 404 Cb 0.00 1.22 -0.00 0.00 0.00 0.00 0.00 23.12 24.34 1a6d s ALA 404 CO 0.00 -0.54 0.19 1.52 0.00 0.00 0.00 175.76 176.93 1a6d s TYR 405 N -4.03 0.14 0.12 0.00 -0.85 0.92 -3.35 117.35 110.30 1a6d s TYR 405 Ca 0.37 -0.54 0.07 0.00 -0.52 0.00 0.00 57.07 56.45 1a6d s TYR 405 Cb 0.07 -0.06 -0.04 0.00 0.38 0.00 0.00 41.96 42.32 1a6d s TYR 405 CO 0.11 -0.52 -0.18 0.00 -1.52 0.00 0.00 175.55 173.43 1a6d s ALA 406 N -3.67 1.72 0.29 9.51 0.00 -0.08 -1.10 121.76 128.43 1a6d s ALA 406 Ca 0.03 -1.28 -0.29 0.00 0.00 0.00 0.00 51.96 50.42 1a6d s ALA 406 Cb 0.04 -0.18 -0.10 0.00 0.00 0.00 0.00 23.12 22.88 1a6d s ALA 406 CO -0.10 0.26 1.18 0.00 0.00 0.00 0.00 175.76 177.10 1a6d s ALA 407 N -1.58 3.44 0.50 0.00 0.00 -1.26 -0.96 121.76 121.90 1a6d s ALA 407 Ca 0.08 1.03 0.00 0.00 0.00 0.00 0.00 51.96 53.07 1a6d s ALA 407 Cb -0.08 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1a6d s ALA 407 CO 0.04 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.87 1a6d n GLY 408 N 1.10 1.31 2.54 0.00 0.00 -0.20 -3.40 105.19 106.55 1a6d n GLY 408 Ca -0.00 -1.71 -0.02 0.00 0.00 0.00 0.00 46.02 44.29 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 5.00 0.35 1.85 -0.02 0.00 -1.26 -1.82 105.19 109.28 1a6d n GLY 409 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1a6d n GLY 409 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a6d n GLY 410 N -0.81 0.79 0.39 -0.02 0.00 -1.26 -0.40 105.19 103.88 1a6d n GLY 410 Ca -0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.83 1a6d n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a6d h ALA 411 N 0.00 -0.95 0.00 4.61 0.00 -1.45 -0.15 119.26 121.33 1a6d h ALA 411 Ca 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1a6d h ALA 411 Cb 0.00 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1a6d h ALA 411 CO 0.00 -0.98 -0.03 0.00 0.00 0.00 0.00 179.25 178.24 1a6d h THR 412 N -1.04 0.38 0.14 0.00 1.03 -1.75 -0.15 112.91 111.51 1a6d h THR 412 Ca -0.10 -0.14 -0.32 0.00 -0.01 0.00 0.00 66.41 65.84 1a6d h THR 412 Cb 0.75 1.10 -0.00 0.00 -1.07 0.00 0.00 68.15 68.92 1a6d h THR 412 CO 0.16 0.03 -1.63 0.00 -0.01 0.00 0.00 175.52 174.06 1a6d h ALA 413 N 1.97 0.26 -0.19 0.00 0.00 -1.82 -2.28 119.26 117.19 1a6d h ALA 413 Ca -0.00 -1.15 -0.09 0.00 0.00 0.00 0.00 54.91 53.68 1a6d h ALA 413 Cb 0.10 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1a6d h ALA 413 CO 0.00 1.12 -0.26 0.00 0.00 0.00 0.00 179.25 180.12 1a6d h ALA 414 N 0.37 1.20 0.59 0.00 0.00 -0.34 -0.41 119.26 120.66 1a6d h ALA 414 Ca -0.29 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.26 1a6d h ALA 414 Cb 2.05 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.74 1a6d h ALA 414 CO 0.16 0.52 -0.28 1.49 0.00 0.00 0.00 179.25 181.14 1a6d h GLU 415 N 0.32 -0.76 -0.80 0.00 4.57 -1.07 -0.95 114.58 115.90 1a6d h GLU 415 Ca 0.05 0.05 0.19 0.00 -1.18 0.00 0.00 59.36 58.47 1a6d h GLU 415 Cb 0.64 0.17 -0.12 0.00 -0.16 0.00 0.00 28.75 29.28 1a6d h GLU 415 CO 0.05 -0.47 0.24 0.82 -1.18 0.00 0.00 179.01 178.47 1a6d h ILE 416 N -1.14 0.47 -0.45 2.32 2.04 -1.35 0.19 117.51 119.59 1a6d h ILE 416 Ca -0.08 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 65.71 1a6d h ILE 416 Cb 0.64 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1a6d h ILE 416 CO 0.13 0.05 0.25 0.00 0.00 0.00 0.00 178.15 178.59 1a6d h ALA 417 N 1.66 0.58 -0.10 1.87 0.00 -0.96 -0.94 119.26 121.37 1a6d h ALA 417 Ca 0.47 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.41 1a6d h ALA 417 Cb 0.85 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1a6d h ALA 417 CO -0.54 -0.08 -0.02 0.35 0.00 0.00 0.00 179.25 178.96 1a6d h PHE 418 N 0.50 -0.04 0.00 0.00 3.57 0.68 -2.48 116.94 119.17 1a6d h PHE 418 Ca 0.19 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1a6d h PHE 418 Cb 0.06 0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.83 1a6d h PHE 418 CO -0.08 -0.03 0.00 0.54 -2.23 0.00 0.00 178.31 176.50 1a6d n ARG 419 N -5.13 0.15 0.04 1.11 1.74 0.16 -2.70 116.66 112.02 1a6d n ARG 419 Ca -0.05 0.34 -0.17 0.00 -0.77 0.00 0.00 57.85 57.20 1a6d n ARG 419 Cb 0.07 -1.77 -0.14 0.00 -1.02 0.00 0.00 32.46 29.61 1a6d n ARG 419 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1a6d h LEU 420 N 0.00 0.37 -2.03 0.55 3.38 -0.77 -3.14 115.31 113.68 1a6d h LEU 420 Ca 0.00 -0.60 0.01 0.00 0.09 0.00 0.00 57.88 57.38 1a6d h LEU 420 Cb 0.39 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1a6d h LEU 420 CO 0.00 1.52 0.03 0.03 0.09 0.00 0.00 178.44 180.11 1a6d h ARG 421 N 0.06 0.00 0.13 1.13 2.47 -1.24 0.64 114.38 117.57 1a6d h ARG 421 Ca -0.30 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.41 1a6d h ARG 421 Cb 2.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.35 1a6d h ARG 421 CO 0.14 0.00 -0.06 0.77 0.56 0.00 0.00 179.97 181.38 1a6d h SER 422 N 0.00 -0.14 -1.52 7.04 0.02 -1.64 -3.31 113.55 113.99 1a6d h SER 422 Ca 0.02 0.00 0.45 0.00 -0.84 0.00 0.00 61.79 61.42 1a6d h SER 422 Cb 0.08 0.04 -0.08 0.00 0.14 0.00 0.00 62.40 62.57 1a6d h SER 422 CO -0.00 -0.01 1.08 0.22 -1.14 0.00 0.00 176.83 176.98 1a6d h TYR 423 N -0.35 0.13 -0.12 3.45 3.20 -1.45 0.32 116.97 122.14 1a6d h TYR 423 Ca -0.02 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1a6d h TYR 423 Cb 0.13 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 1a6d h TYR 423 CO 0.06 -0.03 0.06 0.00 -1.64 0.00 0.00 178.16 176.61 1a6d h ALA 424 N 1.29 0.15 0.00 1.82 0.00 -0.96 -1.19 119.26 120.37 1a6d h ALA 424 Ca 0.76 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.62 1a6d h ALA 424 Cb 2.89 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 20.64 1a6d h ALA 424 CO -0.10 -0.31 -0.00 0.37 0.00 0.00 0.00 179.25 179.21 1a6d h GLN 425 N 0.09 0.00 0.17 0.00 -0.00 -0.45 -1.96 115.11 112.96 1a6d h GLN 425 Ca 0.04 0.00 -0.24 0.00 -0.00 0.00 0.00 58.65 58.45 1a6d h GLN 425 Cb 0.08 0.00 0.02 0.00 0.00 0.00 0.00 27.48 27.58 1a6d h GLN 425 CO -0.01 0.00 -1.09 0.87 0.00 0.00 0.00 178.83 178.60 1a6d h LYS 426 N 0.00 0.36 -2.24 1.69 1.57 -1.31 -3.31 116.57 113.33 1a6d h LYS 426 Ca -0.00 -0.62 -0.74 0.00 -1.87 0.00 0.00 60.65 57.42 1a6d h LYS 426 Cb 0.20 0.23 -0.22 0.00 0.08 0.00 0.00 32.23 32.51 1a6d h LYS 426 CO 0.00 1.29 1.27 -0.89 -0.57 0.00 0.00 179.45 180.56 1a6d n ILE 427 N -3.98 4.96 -0.41 1.86 2.08 -0.50 -5.02 119.36 118.36 1a6d n ILE 427 Ca -0.16 -4.81 -0.25 0.00 0.56 0.00 0.00 62.75 58.09 1a6d n ILE 427 Cb 0.92 -1.61 0.22 0.00 -0.75 0.00 0.00 39.64 38.42 1a6d n ILE 427 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1a6d n GLY 428 N 0.37 -3.04 0.00 7.39 0.00 -0.99 -3.25 105.19 105.67 1a6d n GLY 428 Ca 0.52 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1a6d n GLY 428 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a6d n GLY 429 N 2.06 0.20 0.09 -0.02 0.00 -1.26 -4.27 105.19 101.99 1a6d n GLY 429 Ca 0.08 -1.87 -0.12 0.00 0.00 0.00 0.00 46.02 44.12 1a6d n GLY 429 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1a6d h ARG 430 N 0.00 0.12 -0.76 1.61 3.08 -2.00 -3.25 114.38 113.18 1a6d h ARG 430 Ca 0.00 -0.21 0.10 0.00 0.07 0.00 0.00 59.98 59.95 1a6d h ARG 430 Cb 0.00 0.08 -0.08 0.00 0.08 0.00 0.00 29.97 30.05 1a6d h ARG 430 CO 0.00 1.02 0.39 1.96 -1.07 0.00 0.00 179.97 182.27 1a6d h GLN 431 N 0.03 0.62 -0.95 0.04 1.08 -1.83 -0.80 115.11 113.30 1a6d h GLN 431 Ca -0.12 -0.04 0.20 0.00 -1.45 0.00 0.00 58.65 57.24 1a6d h GLN 431 Cb 1.90 -0.14 -0.11 0.00 -0.05 0.00 0.00 27.48 29.08 1a6d h GLN 431 CO 0.15 0.41 0.53 0.37 -0.95 0.00 0.00 178.83 179.34 1a6d h GLN 432 N 0.64 0.61 -0.76 1.46 4.15 -1.58 0.06 115.11 119.69 1a6d h GLN 432 Ca 0.38 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.73 1a6d h GLN 432 Cb 0.42 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.94 1a6d h GLN 432 CO -0.29 0.40 0.32 -0.07 -1.93 0.00 0.00 178.83 177.27 1a6d h LEU 433 N 0.62 1.03 -0.71 -2.39 4.07 -1.28 -0.37 115.31 116.29 1a6d h LEU 433 Ca 0.57 -0.16 -0.08 0.00 0.08 0.00 0.00 57.88 58.28 1a6d h LEU 433 Cb 0.95 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 42.40 1a6d h LEU 433 CO -0.43 0.91 0.09 0.00 -1.08 0.00 0.00 178.44 177.94 1a6d h ALA 434 N 1.16 0.93 -0.32 1.53 0.00 -0.98 -1.43 119.26 120.15 1a6d h ALA 434 Ca 0.26 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1a6d h ALA 434 Cb 0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1a6d h ALA 434 CO -0.02 0.66 -0.27 0.82 0.00 0.00 0.00 179.25 180.44 1a6d h ILE 435 N 1.01 1.28 -0.28 0.00 2.04 -0.73 -0.06 117.51 120.76 1a6d h ILE 435 Ca 0.20 -1.36 -0.15 0.00 1.00 0.00 0.00 64.86 64.54 1a6d h ILE 435 Cb 0.45 1.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1a6d h ILE 435 CO 0.01 0.44 -0.41 -0.33 0.00 0.00 0.00 178.15 177.86 1a6d h GLU 436 N 0.55 0.78 -0.24 2.37 5.08 -0.96 -2.48 114.58 119.69 1a6d h GLU 436 Ca 0.07 -0.46 -0.02 0.00 -1.00 0.00 0.00 59.36 57.95 1a6d h GLU 436 Cb 0.75 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 1a6d h GLU 436 CO 0.06 1.09 0.04 0.87 -1.00 0.00 0.00 179.01 180.07 1a6d h LYS 437 N 0.53 0.34 -0.38 2.33 1.79 -1.00 -0.40 116.57 119.78 1a6d h LYS 437 Ca 0.03 -0.05 -0.09 0.00 -2.18 0.00 0.00 60.65 58.36 1a6d h LYS 437 Cb 1.01 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.58 1a6d h LYS 437 CO 0.10 0.34 -0.16 0.35 -1.08 0.00 0.00 179.45 179.00 1a6d h PHE 438 N 0.34 0.77 -0.23 -1.35 3.04 -0.80 -2.28 116.94 116.43 1a6d h PHE 438 Ca 0.08 -0.15 -0.04 0.00 3.98 0.00 0.00 57.97 61.85 1a6d h PHE 438 Cb 0.16 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.47 1a6d h PHE 438 CO 0.00 0.81 -0.01 0.00 -2.02 0.00 0.00 178.31 177.09 1a6d h ALA 439 N 1.20 0.31 -0.80 2.41 0.00 -0.65 -2.23 119.26 119.52 1a6d h ALA 439 Ca 0.10 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.86 1a6d h ALA 439 Cb 0.62 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1a6d h ALA 439 CO 0.04 0.05 0.52 -0.44 0.00 0.00 0.00 179.25 179.43 1a6d h ASP 440 N 0.18 0.74 -0.52 0.00 5.19 -1.17 -2.07 116.42 118.77 1a6d h ASP 440 Ca 0.06 0.01 -0.11 0.00 -0.62 0.00 0.00 57.03 56.37 1a6d h ASP 440 Cb 0.43 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.78 1a6d h ASP 440 CO 0.01 0.47 -0.11 0.00 -3.12 0.00 0.00 179.24 176.49 1a6d h ALA 441 N 1.58 0.72 -0.28 3.45 0.00 -1.16 -2.30 119.26 121.27 1a6d h ALA 441 Ca 0.35 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1a6d h ALA 441 Cb 0.29 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1a6d h ALA 441 CO -0.13 0.64 0.10 0.82 0.00 0.00 0.00 179.25 180.68 1a6d h ILE 442 N 0.87 1.12 0.00 0.00 1.08 -0.77 0.11 117.51 119.92 1a6d h ILE 442 Ca 0.13 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 64.23 1a6d h ILE 442 Cb 0.68 0.80 0.00 0.00 -3.07 0.00 0.00 36.82 35.23 1a6d h ILE 442 CO 0.05 0.14 0.00 -0.62 -0.69 0.00 0.00 178.15 177.03 1a6d n GLU 443 N -4.41 0.36 0.14 2.37 1.02 -0.87 -1.71 120.64 117.54 1a6d n GLU 443 Ca 0.01 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.14 1a6d n GLU 443 Cb 0.13 -1.38 0.21 0.00 -0.02 0.00 0.00 31.44 30.39 1a6d n GLU 443 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1a6d h GLU 444 N 0.00 0.06 0.88 3.49 4.39 -1.02 -2.86 114.58 119.52 1a6d h GLU 444 Ca 0.00 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 1a6d h GLU 444 Cb 0.00 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1a6d h GLU 444 CO 0.00 0.58 -0.42 0.82 -1.16 0.00 0.00 179.01 178.83 1a6d h ILE 445 N 0.05 0.00 -0.38 3.13 1.08 -1.53 0.55 117.51 120.40 1a6d h ILE 445 Ca -0.00 -0.05 0.07 0.00 -0.39 0.00 0.00 64.86 64.49 1a6d h ILE 445 Cb 0.96 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.69 1a6d h ILE 445 CO 0.07 0.00 0.26 -0.65 -0.69 0.00 0.00 178.15 177.15 1a6d h PRO 446 N -1.23 0.23 0.01 2.37 0.11 -1.77 -1.30 132.00 130.43 1a6d h PRO 446 Ca -0.12 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.97 1a6d h PRO 446 Cb 0.91 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1a6d h PRO 446 CO 0.20 0.15 -0.01 0.00 -0.21 0.00 0.00 178.00 178.13 1a6d h ARG 447 N 0.24 -0.02 -0.18 1.05 3.08 -1.31 -1.32 114.38 115.92 1a6d h ARG 447 Ca 0.17 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.27 1a6d h ARG 447 Cb 0.38 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.38 1a6d h ARG 447 CO -0.03 0.27 -0.14 0.00 -1.07 0.00 0.00 179.97 179.01 1a6d h ALA 448 N 0.67 -0.01 -0.54 0.04 0.00 0.06 0.23 119.26 119.71 1a6d h ALA 448 Ca -0.00 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1a6d h ALA 448 Cb 0.30 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 1a6d h ALA 448 CO 0.00 -0.57 0.22 -0.07 0.00 0.00 0.00 179.25 178.83 1a6d h LEU 449 N -0.14 0.25 0.40 0.00 3.38 -1.27 0.38 115.31 118.30 1a6d h LEU 449 Ca 0.11 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1a6d h LEU 449 Cb 0.30 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1a6d h LEU 449 CO -0.26 0.17 -0.19 0.00 0.09 0.00 0.00 178.44 178.24 1a6d h ALA 450 N 1.34 -0.54 -0.44 1.53 0.00 -0.73 -1.88 119.26 118.54 1a6d h ALA 450 Ca 0.26 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.08 1a6d h ALA 450 Cb 0.26 0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.17 1a6d h ALA 450 CO -0.24 -0.67 -0.14 0.93 0.00 0.00 0.00 179.25 179.13 1a6d h GLU 451 N -0.79 -0.03 -0.98 0.00 5.08 -0.18 -1.31 114.58 116.37 1a6d h GLU 451 Ca -0.05 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1a6d h GLU 451 Cb 0.53 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.74 1a6d h GLU 451 CO 0.09 -0.02 0.64 -0.91 -1.00 0.00 0.00 179.01 177.81 1a6d h ASN 452 N -0.04 1.09 1.03 1.42 2.35 -0.21 -2.52 115.58 118.70 1a6d h ASN 452 Ca 0.22 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1a6d h ASN 452 Cb 0.36 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1a6d h ASN 452 CO -0.48 0.77 0.00 0.00 -1.65 0.00 0.00 177.43 176.07 1a6d n ALA 453 N -2.37 2.20 -0.51 -0.83 0.00 -0.57 -4.82 120.51 113.61 1a6d n ALA 453 Ca 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1a6d n ALA 453 Cb 0.06 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.07 1a6d n ALA 453 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a6d n GLY 454 N 1.19 1.01 4.02 0.00 0.00 -0.83 -5.08 105.19 105.51 1a6d n GLY 454 Ca 0.06 -0.38 -0.21 0.00 0.00 0.00 0.00 46.02 45.50 1a6d n GLY 454 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a6d s LEU 455 N 0.00 3.08 -0.41 0.99 1.43 -0.78 -5.04 118.68 117.96 1a6d s LEU 455 Ca 0.00 -0.69 -0.15 0.00 -1.03 0.00 0.00 54.13 52.26 1a6d s LEU 455 Cb 0.00 -1.77 0.02 0.00 0.03 0.00 0.00 46.19 44.47 1a6d s LEU 455 CO 0.00 -1.49 0.33 -0.62 0.23 0.00 0.00 176.35 174.80 1a6d s ASP 456 N -4.68 6.13 0.08 2.29 2.15 -1.26 -4.45 116.67 116.92 1a6d s ASP 456 Ca 0.63 -0.81 -0.27 0.00 0.43 0.00 0.00 52.55 52.53 1a6d s ASP 456 Cb -0.06 -2.17 -0.12 0.00 -0.30 0.00 0.00 42.92 40.27 1a6d s ASP 456 CO 0.40 -0.46 1.43 -0.65 -0.17 0.00 0.00 175.17 175.72 1a6d h PRO 457 N 8.64 -0.58 -0.30 4.34 0.11 -1.89 0.10 132.00 142.42 1a6d h PRO 457 Ca -0.27 0.04 0.09 0.00 0.11 0.00 0.00 66.00 65.96 1a6d h PRO 457 Cb 1.12 0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1a6d h PRO 457 CO 0.74 -0.39 0.28 0.97 -0.21 0.00 0.00 178.00 179.39 1a6d h ILE 458 N -0.61 0.54 0.07 4.15 6.09 -1.98 0.34 117.51 126.12 1a6d h ILE 458 Ca -0.01 0.00 -0.15 0.00 -1.37 0.00 0.00 64.86 63.33 1a6d h ILE 458 Cb 0.60 0.78 0.00 0.00 0.47 0.00 0.00 36.82 38.68 1a6d h ILE 458 CO -0.21 0.00 -0.74 -0.78 -3.07 0.00 0.00 178.15 173.35 1a6d h ASP 459 N 0.00 0.24 -0.54 2.19 3.58 -1.82 -3.15 116.42 116.92 1a6d h ASP 459 Ca 0.14 -0.89 -0.01 0.00 0.42 0.00 0.00 57.03 56.69 1a6d h ASP 459 Cb 0.70 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.65 1a6d h ASP 459 CO -0.00 1.33 0.29 0.40 -2.88 0.00 0.00 179.24 178.38 1a6d h ILE 460 N -0.64 1.18 -0.81 2.25 1.08 -0.14 -2.82 117.51 117.61 1a6d h ILE 460 Ca -0.16 -0.48 0.07 0.00 -0.39 0.00 0.00 64.86 63.90 1a6d h ILE 460 Cb 1.42 0.52 -0.06 0.00 -3.07 0.00 0.00 36.82 35.62 1a6d h ILE 460 CO 0.04 0.20 0.49 -0.07 -0.69 0.00 0.00 178.15 178.11 1a6d h LEU 461 N 0.72 0.75 -0.28 1.44 -0.00 -1.07 0.16 115.31 117.03 1a6d h LEU 461 Ca 0.19 0.03 -0.06 0.00 -0.00 0.00 0.00 57.88 58.04 1a6d h LEU 461 Cb 0.06 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 40.58 1a6d h LEU 461 CO -0.03 0.47 -0.05 -0.07 -0.00 0.00 0.00 178.44 178.76 1a6d h LEU 462 N 0.88 0.53 -0.55 1.67 4.07 -1.49 -1.14 115.31 119.28 1a6d h LEU 462 Ca 0.36 -0.35 -0.04 0.00 0.08 0.00 0.00 57.88 57.93 1a6d h LEU 462 Cb 0.21 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 41.78 1a6d h LEU 462 CO -0.19 0.76 0.17 0.11 -1.08 0.00 0.00 178.44 178.21 1a6d h LYS 463 N 0.29 0.85 -0.58 1.13 1.57 -1.19 -2.17 116.57 116.47 1a6d h LYS 463 Ca 0.07 -0.18 0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1a6d h LYS 463 Cb 0.52 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 1a6d h LYS 463 CO 0.02 0.78 0.33 1.25 -0.57 0.00 0.00 179.45 181.26 1a6d h LEU 464 N 0.76 0.51 -0.67 2.94 5.85 -0.57 -1.31 115.31 122.82 1a6d h LEU 464 Ca 0.18 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 1a6d h LEU 464 Cb 0.28 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1a6d h LEU 464 CO -0.01 0.35 0.27 0.03 -0.34 0.00 0.00 178.44 178.75 1a6d h ARG 465 N 0.64 1.00 0.33 1.25 3.08 -1.03 -2.69 114.38 116.96 1a6d h ARG 465 Ca 0.25 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1a6d h ARG 465 Cb 0.10 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1a6d h ARG 465 CO -0.14 0.83 -0.28 0.00 -1.07 0.00 0.00 179.97 179.31 1a6d h ALA 466 N 1.12 -0.62 -0.95 0.04 0.00 -0.62 -0.48 119.26 117.76 1a6d h ALA 466 Ca 0.22 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.11 1a6d h ALA 466 Cb 0.20 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 1a6d h ALA 466 CO -0.02 -0.87 0.59 0.93 0.00 0.00 0.00 179.25 179.88 1a6d h GLU 467 N -0.62 1.00 0.00 0.00 4.39 -1.26 -1.15 114.58 116.93 1a6d h GLU 467 Ca -0.02 -0.06 -0.14 0.00 0.34 0.00 0.00 59.36 59.48 1a6d h GLU 467 Cb 0.55 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 1a6d h GLU 467 CO -0.02 0.66 -0.67 0.45 -1.16 0.00 0.00 179.01 178.27 1a6d h HIS 468 N 1.03 0.00 -0.34 4.33 3.86 -1.16 0.28 115.15 123.15 1a6d h HIS 468 Ca 0.43 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.59 1a6d h HIS 468 Cb 0.29 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 1a6d h HIS 468 CO -0.02 0.67 0.02 0.00 0.86 0.00 0.00 177.93 179.47 1a6d h ALA 469 N 1.33 0.45 0.00 2.45 0.00 -0.41 -2.05 119.26 121.03 1a6d h ALA 469 Ca -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1a6d h ALA 469 Cb 1.22 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1a6d h ALA 469 CO 0.09 0.19 0.00 1.63 0.00 0.00 0.00 179.25 181.16 1a6d n LYS 470 N -4.55 0.95 -1.23 0.00 5.02 -0.50 -4.82 118.16 113.04 1a6d n LYS 470 Ca -0.02 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.19 1a6d n LYS 470 Cb 0.25 -1.03 -0.03 0.00 -0.02 0.00 0.00 35.03 34.20 1a6d n LYS 470 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1a6d n GLY 471 N 0.61 0.89 2.88 0.72 0.00 -0.77 -4.94 105.19 104.58 1a6d n GLY 471 Ca 0.00 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 1a6d n GLY 471 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1a6d n ASN 472 N -0.46 4.75 -0.31 1.61 5.03 0.99 -4.84 115.26 122.03 1a6d n ASN 472 Ca -0.08 -3.02 0.16 0.00 0.87 0.00 0.00 54.58 52.51 1a6d n ASN 472 Cb 0.41 -1.54 0.34 0.00 -1.02 0.00 0.00 39.78 37.97 1a6d n ASN 472 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 1a6d h LYS 473 N 5.94 0.17 -0.30 3.52 1.57 -1.86 -1.02 116.57 124.60 1a6d h LYS 473 Ca 0.44 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 1a6d h LYS 473 Cb 0.65 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1a6d h LYS 473 CO 1.68 0.11 0.00 0.25 -0.57 0.00 0.00 179.45 180.92 1a6d n THR 474 N -5.25 0.39 -2.32 -0.16 -2.24 -1.26 -4.42 114.28 99.02 1a6d n THR 474 Ca 0.24 -0.46 -0.42 0.00 -2.27 0.00 0.00 64.05 61.14 1a6d n THR 474 Cb 0.78 0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 69.32 1a6d n THR 474 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1a6d s TYR 475 N -1.61 3.32 0.04 4.78 1.51 -0.39 -0.91 117.35 124.10 1a6d s TYR 475 Ca 0.29 1.14 0.01 0.00 -1.01 0.00 0.00 57.07 57.50 1a6d s TYR 475 Cb 0.15 -3.53 -0.00 0.00 -0.11 0.00 0.00 41.96 38.47 1a6d s TYR 475 CO 0.22 -1.76 0.04 0.41 -1.11 0.00 0.00 175.55 173.35 1a6d n GLY 476 N 3.35 3.65 3.49 0.71 0.00 0.47 -3.75 105.19 113.10 1a6d n GLY 476 Ca 0.10 -1.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.08 1a6d n GLY 476 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1a6d s ILE 477 N -2.26 4.85 -0.68 -0.61 1.01 0.47 -1.53 121.20 122.45 1a6d s ILE 477 Ca 0.05 -0.12 -0.22 0.00 0.00 0.00 0.00 60.65 60.36 1a6d s ILE 477 Cb 0.00 -4.23 0.07 0.00 0.01 0.00 0.00 42.46 38.31 1a6d s ILE 477 CO 0.03 -0.67 0.99 0.21 0.00 0.00 0.00 174.94 175.50 1a6d s ASN 478 N 2.22 6.20 0.36 3.58 3.84 -0.19 -4.77 114.94 126.19 1a6d s ASN 478 Ca 0.19 -1.05 0.27 0.00 0.21 0.00 0.00 52.86 52.48 1a6d s ASN 478 Cb -0.16 -2.42 1.25 0.00 -0.55 0.00 0.00 41.25 39.37 1a6d s ASN 478 CO 0.16 -1.43 1.81 -0.37 -2.79 0.00 0.00 177.10 174.48 1a6d h VAL 479 N 5.98 0.00 0.00 -5.21 -1.51 -1.95 1.50 116.25 115.06 1a6d h VAL 479 Ca -0.26 -0.19 -0.01 0.00 -1.23 0.00 0.00 66.70 65.02 1a6d h VAL 479 Cb 1.07 0.91 -0.00 0.00 -2.13 0.00 0.00 31.29 31.14 1a6d h VAL 479 CO 1.18 0.00 -0.06 -0.26 -1.23 0.00 0.00 177.57 177.21 1a6d h PHE 480 N 0.00 0.00 0.00 5.19 0.04 -1.96 -3.35 116.94 116.87 1a6d h PHE 480 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1a6d h PHE 480 Cb 0.25 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.39 1a6d h PHE 480 CO 0.00 0.91 -0.87 1.79 -0.60 0.00 0.00 178.31 179.54 1a6d h THR 481 N -1.00 0.13 -3.08 -1.55 1.35 -1.96 -3.48 112.91 103.32 1a6d h THR 481 Ca -0.01 -1.23 -0.18 0.00 -0.55 0.00 0.00 66.41 64.44 1a6d h THR 481 Cb 0.91 1.72 0.06 0.00 -1.73 0.00 0.00 68.15 69.11 1a6d h THR 481 CO -0.01 0.07 -0.30 0.61 -0.25 0.00 0.00 175.52 175.64 1a6d n GLY 482 N 1.20 0.27 3.10 5.82 0.00 0.51 -5.04 105.19 111.05 1a6d n GLY 482 Ca -0.01 -0.27 -0.15 0.00 0.00 0.00 0.00 46.02 45.60 1a6d n GLY 482 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1a6d s GLU 483 N -5.54 0.62 -0.23 1.61 2.12 -0.98 -4.92 118.70 111.38 1a6d s GLU 483 Ca 0.25 -0.83 -0.27 0.00 0.36 0.00 0.00 54.97 54.48 1a6d s GLU 483 Cb -0.11 -0.46 0.00 0.00 0.26 0.00 0.00 34.13 33.83 1a6d s GLU 483 CO 0.31 0.09 0.97 0.42 -0.54 0.00 0.00 175.26 176.51 1a6d s ILE 484 N -1.38 4.73 0.00 -3.70 1.09 -1.26 -1.02 121.20 119.66 1a6d s ILE 484 Ca -0.07 1.87 0.00 0.00 -1.10 0.00 0.00 60.65 61.35 1a6d s ILE 484 Cb -0.10 -4.24 0.00 0.00 -1.06 0.00 0.00 42.46 37.06 1a6d s ILE 484 CO 0.01 -0.14 0.00 -0.62 -0.10 0.00 0.00 174.94 174.09 1a6d n GLU 485 N 6.20 0.24 -3.04 2.79 1.02 -0.58 -4.89 120.64 122.38 1a6d n GLU 485 Ca 0.10 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.81 1a6d n GLU 485 Cb 0.47 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.83 1a6d n GLU 485 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1a6d s ASP 486 N -0.65 6.43 0.37 1.62 -1.08 -1.26 -0.40 116.67 121.70 1a6d s ASP 486 Ca 0.00 0.04 0.11 0.00 -0.52 0.00 0.00 52.55 52.18 1a6d s ASP 486 Cb 0.00 -2.36 0.73 0.00 -1.46 0.00 0.00 42.92 39.83 1a6d s ASP 486 CO 0.00 -0.74 1.85 0.24 0.52 0.00 0.00 175.17 177.04 1a6d h MET 487 N 8.67 0.10 0.04 4.34 2.86 -1.34 -2.37 114.93 127.23 1a6d h MET 487 Ca -0.25 -0.03 -0.24 0.00 -2.06 0.00 0.00 59.70 57.11 1a6d h MET 487 Cb 1.10 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 32.75 1a6d h MET 487 CO 0.90 0.39 -1.04 -0.39 1.06 0.00 0.00 176.91 177.83 1a6d h VAL 488 N 0.09 1.42 -0.08 -2.22 -1.51 -1.77 0.48 116.25 112.66 1a6d h VAL 488 Ca 0.01 -2.59 0.00 0.00 -1.23 0.00 0.00 66.70 62.89 1a6d h VAL 488 Cb 0.57 2.56 -0.00 0.00 -2.13 0.00 0.00 31.29 32.29 1a6d h VAL 488 CO 0.04 0.77 0.05 0.50 -1.23 0.00 0.00 177.57 177.70 1a6d h LYS 489 N 0.20 0.11 0.00 5.19 3.11 -1.92 0.10 116.57 123.36 1a6d h LYS 489 Ca -0.10 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.73 1a6d h LYS 489 Cb 1.70 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.90 1a6d h LYS 489 CO 0.18 0.07 0.00 0.09 -2.81 0.00 0.00 179.45 176.98 1a6d n ASN 490 N -5.03 0.00 0.00 4.20 5.03 -0.90 -4.90 115.26 113.65 1a6d n ASN 490 Ca -0.05 0.12 0.00 0.00 0.87 0.00 0.00 54.58 55.51 1a6d n ASN 490 Cb 0.03 -0.32 0.00 0.00 -1.02 0.00 0.00 39.78 38.47 1a6d n ASN 490 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1a6d n GLY 491 N 0.16 1.42 3.55 7.41 0.00 0.02 -4.99 105.19 112.76 1a6d n GLY 491 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1a6d n GLY 491 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a6d s VAL 492 N -3.20 3.76 0.05 1.61 0.11 0.07 -4.55 120.40 118.25 1a6d s VAL 492 Ca 0.00 0.07 0.01 0.00 -2.93 0.00 0.00 61.98 59.13 1a6d s VAL 492 Cb 0.00 -4.91 -0.03 0.00 -1.53 0.00 0.00 36.38 29.91 1a6d s VAL 492 CO 0.00 -1.84 -0.05 0.27 -3.33 0.00 0.00 175.10 170.15 1a6d s ILE 493 N 5.71 0.39 0.08 7.04 -4.36 -1.26 -1.04 121.20 127.76 1a6d s ILE 493 Ca 0.40 -1.35 0.02 0.00 -0.26 0.00 0.00 60.65 59.45 1a6d s ILE 493 Cb -0.06 -0.91 -0.04 0.00 1.25 0.00 0.00 42.46 42.71 1a6d s ILE 493 CO 0.08 -0.63 -0.07 -1.61 0.24 0.00 0.00 174.94 172.95 1a6d s GLU 494 N -2.46 0.74 0.61 0.37 2.02 -0.13 -4.56 118.70 115.30 1a6d s GLU 494 Ca -0.04 -1.17 -0.19 0.00 0.02 0.00 0.00 54.97 53.58 1a6d s GLU 494 Cb -0.03 -0.20 -0.03 0.00 0.10 0.00 0.00 34.13 33.97 1a6d s GLU 494 CO -0.03 -0.01 1.28 -2.30 0.02 0.00 0.00 175.26 174.22 1a6d n PRO 495 N 0.36 1.27 0.12 0.39 -0.02 -1.26 -0.90 135.00 134.96 1a6d n PRO 495 Ca -0.15 0.49 0.02 0.00 -2.02 0.00 0.00 63.50 61.83 1a6d n PRO 495 Cb 0.59 -2.51 0.36 0.00 -0.02 0.00 0.00 33.50 31.92 1a6d n PRO 495 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1a6d h ILE 496 N 0.80 1.20 -0.82 4.25 2.10 -1.87 -3.07 117.51 120.11 1a6d h ILE 496 Ca -0.51 -0.92 0.09 0.00 1.08 0.00 0.00 64.86 64.60 1a6d h ILE 496 Cb 1.33 1.31 -0.06 0.00 -1.09 0.00 0.00 36.82 38.31 1a6d h ILE 496 CO 0.54 0.28 0.54 -0.09 -1.08 0.00 0.00 178.15 178.34 1a6d h ARG 497 N 0.21 0.78 -0.72 2.19 2.43 -1.89 -2.79 114.38 114.59 1a6d h ARG 497 Ca 0.04 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1a6d h ARG 497 Cb 0.46 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.79 1a6d h ARG 497 CO 0.03 0.51 0.46 0.28 -1.51 0.00 0.00 179.97 179.74 1a6d h VAL 498 N 0.80 1.12 -0.15 0.20 2.07 -1.87 -2.29 116.25 116.13 1a6d h VAL 498 Ca 0.38 -0.31 -0.22 0.00 0.82 0.00 0.00 66.70 67.36 1a6d h VAL 498 Cb 0.40 0.13 0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1a6d h VAL 498 CO -0.15 0.17 -0.78 1.23 0.02 0.00 0.00 177.57 178.06 1a6d h GLY 499 N 0.90 0.86 0.83 2.17 0.00 -1.67 -1.78 103.07 104.38 1a6d h GLY 499 Ca 0.28 -1.21 -0.01 0.00 0.00 0.00 0.00 47.33 46.39 1a6d h GLY 499 CO -0.10 1.08 0.03 0.50 0.00 0.00 0.00 176.54 178.06 1a6d h LYS 500 N 0.53 0.17 -0.26 4.80 1.57 -1.47 -1.93 116.57 120.00 1a6d h LYS 500 Ca -0.05 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1a6d h LYS 500 Cb 1.41 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.68 1a6d h LYS 500 CO 0.16 0.33 0.05 1.96 -0.57 0.00 0.00 179.45 181.38 1a6d h GLN 501 N -0.01 0.42 -0.50 3.15 4.20 -1.49 0.04 115.11 120.91 1a6d h GLN 501 Ca 0.04 -0.11 0.06 0.00 0.06 0.00 0.00 58.65 58.69 1a6d h GLN 501 Cb 0.23 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.91 1a6d h GLN 501 CO -0.00 0.53 0.22 0.00 -0.67 0.00 0.00 178.83 178.91 1a6d h ALA 502 N 0.87 0.63 0.00 3.87 0.00 -1.32 0.37 119.26 123.68 1a6d h ALA 502 Ca 0.08 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1a6d h ALA 502 Cb 0.31 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1a6d h ALA 502 CO 0.00 -0.15 -0.39 -0.84 0.00 0.00 0.00 179.25 177.87 1a6d h ILE 503 N 0.43 0.95 0.27 0.00 -0.00 -1.24 -0.32 117.51 117.60 1a6d h ILE 503 Ca 0.23 -1.54 -0.01 0.00 -0.00 0.00 0.00 64.86 63.54 1a6d h ILE 503 Cb 0.19 1.92 0.00 0.00 -0.00 0.00 0.00 36.82 38.93 1a6d h ILE 503 CO -0.20 0.39 -0.13 -0.08 -0.00 0.00 0.00 178.15 178.13 1a6d h GLU 504 N 0.00 -0.34 -0.79 0.16 4.81 0.62 -2.23 114.58 116.81 1a6d h GLU 504 Ca -0.00 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 1a6d h GLU 504 Cb 0.89 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.31 1a6d h GLU 504 CO 0.05 -0.02 0.31 0.77 -0.73 0.00 0.00 179.01 179.40 1a6d h SER 505 N -0.72 1.10 -0.20 1.04 0.02 -0.29 -2.82 113.55 111.68 1a6d h SER 505 Ca -0.04 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1a6d h SER 505 Cb 0.49 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1a6d h SER 505 CO 0.06 0.98 0.11 0.00 -1.14 0.00 0.00 176.83 176.84 1a6d h ALA 506 N 1.17 0.26 -0.09 3.77 0.00 -1.07 -1.98 119.26 121.31 1a6d h ALA 506 Ca 0.26 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 1a6d h ALA 506 Cb 0.22 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1a6d h ALA 506 CO -0.02 -0.21 -0.45 1.79 0.00 0.00 0.00 179.25 180.36 1a6d h THR 507 N 0.22 1.32 -0.43 0.00 1.35 -1.33 -2.62 112.91 111.42 1a6d h THR 507 Ca 0.07 -1.60 -0.08 0.00 -0.55 0.00 0.00 66.41 64.25 1a6d h THR 507 Cb 0.07 1.75 -0.01 0.00 -1.73 0.00 0.00 68.15 68.22 1a6d h THR 507 CO -0.01 0.48 -0.05 -0.33 -0.25 0.00 0.00 175.52 175.35 1a6d h GLU 508 N 0.18 0.80 -0.90 4.72 4.39 -1.42 -0.90 114.58 121.43 1a6d h GLU 508 Ca 0.01 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 59.43 1a6d h GLU 508 Cb 0.86 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.41 1a6d h GLU 508 CO 0.07 0.89 0.54 0.00 -1.16 0.00 0.00 179.01 179.35 1a6d h ALA 509 N 0.88 1.15 -0.04 3.43 0.00 -1.23 -1.78 119.26 121.67 1a6d h ALA 509 Ca 0.12 -0.10 -0.21 0.00 0.00 0.00 0.00 54.91 54.71 1a6d h ALA 509 Cb 0.56 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1a6d h ALA 509 CO 0.03 0.61 -0.85 0.00 0.00 0.00 0.00 179.25 179.04 1a6d h ALA 510 N 1.30 0.43 -0.40 0.00 0.00 -1.37 -3.08 119.26 116.13 1a6d h ALA 510 Ca 0.32 -0.66 -0.13 0.00 0.00 0.00 0.00 54.91 54.44 1a6d h ALA 510 Cb -0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1a6d h ALA 510 CO -0.06 0.78 -0.28 0.82 0.00 0.00 0.00 179.25 180.50 1a6d h ILE 511 N 0.29 1.27 -0.55 0.00 2.04 -1.01 -1.67 117.51 117.89 1a6d h ILE 511 Ca -0.06 -1.44 0.03 0.00 1.00 0.00 0.00 64.86 64.39 1a6d h ILE 511 Cb 1.47 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 38.77 1a6d h ILE 511 CO 0.15 0.48 0.32 -0.03 0.00 0.00 0.00 178.15 179.08 1a6d h MET 512 N 0.73 0.62 -0.18 2.37 4.05 -1.36 -1.65 114.93 119.52 1a6d h MET 512 Ca 0.08 -0.04 -0.18 0.00 -0.28 0.00 0.00 59.70 59.29 1a6d h MET 512 Cb 0.84 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.50 1a6d h MET 512 CO 0.07 0.41 -0.62 0.82 0.23 0.00 0.00 176.91 177.83 1a6d h ILE 513 N 0.64 1.31 -0.06 1.77 5.03 -1.50 -3.22 117.51 121.49 1a6d h ILE 513 Ca 0.22 -1.87 -0.02 0.00 -0.12 0.00 0.00 64.86 63.07 1a6d h ILE 513 Cb 0.04 1.83 -0.00 0.00 -3.03 0.00 0.00 36.82 35.66 1a6d h ILE 513 CO -0.11 0.59 -0.04 -0.07 -0.68 0.00 0.00 178.15 177.84 1a6d h LEU 514 N 0.47 0.07 0.00 1.44 4.07 -0.68 -2.60 115.31 118.09 1a6d h LEU 514 Ca -0.01 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1a6d h LEU 514 Cb 1.20 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.92 1a6d h LEU 514 CO 0.12 0.13 -0.12 0.03 -1.08 0.00 0.00 178.44 177.52 1a6d h ARG 515 N 0.08 0.00 -6.00 1.13 3.08 -1.33 -3.46 114.38 107.89 1a6d h ARG 515 Ca 0.02 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.49 1a6d h ARG 515 Cb 0.13 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.11 1a6d h ARG 515 CO 0.01 0.00 0.70 0.42 -1.07 0.00 0.00 179.97 180.03 1a6d s ILE 516 N -3.22 4.72 -1.22 2.04 1.01 -0.98 -4.92 121.20 118.63 1a6d s ILE 516 Ca 0.06 1.88 0.11 0.00 0.00 0.00 0.00 60.65 62.70 1a6d s ILE 516 Cb 0.06 -4.26 0.18 0.00 0.01 0.00 0.00 42.46 38.46 1a6d s ILE 516 CO 0.68 -0.16 1.02 -0.90 0.00 0.00 0.00 174.94 175.58 1a6d n ASP 517 N 6.25 2.36 -3.59 3.58 5.75 -1.26 -4.62 116.55 125.01 1a6d n ASP 517 Ca 0.10 -1.69 -0.14 0.00 -0.01 0.00 0.00 54.79 53.05 1a6d n ASP 517 Cb 0.46 -0.10 -0.06 0.00 -1.03 0.00 0.00 41.12 40.39 1a6d n ASP 517 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1a6d s ASP 518 N -0.97 -0.60 -0.18 -1.12 2.15 -1.26 -4.68 116.67 110.01 1a6d s ASP 518 Ca 0.17 0.93 0.01 0.00 0.43 0.00 0.00 52.55 54.09 1a6d s ASP 518 Cb 0.11 0.86 0.03 0.00 -0.30 0.00 0.00 42.92 43.62 1a6d s ASP 518 CO 0.15 -0.36 -0.13 0.54 -0.17 0.00 0.00 175.17 175.20 1a6d s VAL 519 N -0.39 1.71 0.03 1.11 0.11 -1.26 -5.12 120.40 116.60 1a6d s VAL 519 Ca -0.03 -0.91 0.03 0.00 -2.93 0.00 0.00 61.98 58.14 1a6d s VAL 519 Cb -0.03 -1.69 -0.02 0.00 -1.53 0.00 0.00 36.38 33.11 1a6d s VAL 519 CO 0.02 0.31 -0.09 0.27 -3.33 0.00 0.00 175.10 172.28 1a6d s ILE 520 N 1.39 0.68 -2.44 7.04 -4.36 -1.26 -5.16 121.20 117.10 1a6d s ILE 520 Ca 0.01 -0.86 0.28 0.00 -0.26 0.00 0.00 60.65 59.83 1a6d s ILE 520 Cb -0.15 -0.67 0.59 0.00 1.25 0.00 0.00 42.46 43.49 1a6d s ILE 520 CO -0.10 -0.15 1.81 0.00 0.24 0.00 0.00 174.94 176.74