#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d0l s VAL 41 N 0.00 4.89 -0.61 1.12 0.11 -1.26 -5.02 120.40 119.64 1d0l s VAL 41 Ca 0.00 1.76 0.01 0.00 -2.93 0.00 0.00 61.98 60.82 1d0l s VAL 41 Cb 0.00 -4.19 0.15 0.00 -1.53 0.00 0.00 36.38 30.81 1d0l s VAL 41 CO 0.00 0.09 0.39 -1.61 -3.33 0.00 0.00 175.10 170.64 1d0l s GLU 42 N 1.67 2.35 0.16 1.54 0.41 -1.26 -4.97 118.70 118.60 1d0l s GLU 42 Ca 0.43 -2.70 -0.14 0.00 -0.41 0.00 0.00 54.97 52.15 1d0l s GLU 42 Cb -0.18 -3.54 0.04 0.00 -1.78 0.00 0.00 34.13 28.67 1d0l s GLU 42 CO 0.17 -1.16 1.74 -1.00 -0.49 0.00 0.00 175.26 174.52 1d0l h PRO 43 N 6.58 0.71 -5.73 0.39 0.13 -2.06 -3.47 132.00 128.54 1d0l h PRO 43 Ca -0.02 -0.10 -0.35 0.00 -0.87 0.00 0.00 66.00 64.66 1d0l h PRO 43 Cb 0.90 -0.13 0.15 0.00 0.13 0.00 0.00 31.00 32.05 1d0l h PRO 43 CO 0.71 0.58 -0.75 1.04 -0.23 0.00 0.00 178.00 179.35 1d0l n GLN 44 N -4.62 -6.88 -0.14 0.86 6.02 -1.26 -4.87 117.38 106.49 1d0l n GLN 44 Ca 0.02 0.83 0.05 0.00 -0.01 0.00 0.00 57.00 57.89 1d0l n GLN 44 Cb 0.11 -5.84 0.36 0.00 1.02 0.00 0.00 30.24 25.89 1d0l n GLN 44 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1d0l h HIS 45 N -2.10 0.72 0.00 1.08 3.86 -2.04 -2.12 115.15 114.55 1d0l h HIS 45 Ca -0.59 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 58.60 1d0l h HIS 45 Cb 1.35 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 29.57 1d0l h HIS 45 CO 0.46 0.42 -0.19 -2.95 0.86 0.00 0.00 177.93 176.52 1d0l h ASN 46 N 0.74 0.00 -0.93 2.45 -1.07 -2.03 -3.37 115.58 111.37 1d0l h ASN 46 Ca 0.26 0.00 -0.56 0.00 0.07 0.00 0.00 56.30 56.07 1d0l h ASN 46 Cb 0.11 0.00 -0.08 0.00 -2.07 0.00 0.00 38.32 36.28 1d0l h ASN 46 CO -0.07 0.19 1.59 -0.69 0.07 0.00 0.00 177.43 178.52 1d0l s VAL 47 N -4.05 3.89 -0.90 6.14 1.01 -0.80 -4.69 120.40 121.01 1d0l s VAL 47 Ca -0.02 -1.09 0.22 0.00 0.00 0.00 0.00 61.98 61.08 1d0l s VAL 47 Cb 0.13 -4.93 -0.21 0.00 0.00 0.00 0.00 36.38 31.36 1d0l s VAL 47 CO 0.62 -1.76 0.92 0.23 0.00 0.00 0.00 175.10 175.11 1d0l n MET 48 N 8.68 0.07 -4.04 2.72 2.81 -1.26 -4.85 117.12 121.25 1d0l n MET 48 Ca 0.40 -0.02 -0.34 0.00 -1.81 0.00 0.00 57.70 55.94 1d0l n MET 48 Cb 0.49 -1.51 -0.15 0.00 -0.71 0.00 0.00 33.22 31.34 1d0l n MET 48 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 1d0l s GLN 49 N -3.06 3.03 0.39 0.03 2.00 -1.26 -5.11 119.66 115.68 1d0l s GLN 49 Ca 0.07 -0.82 -0.06 0.00 -2.00 0.00 0.00 55.36 52.54 1d0l s GLN 49 Cb 0.16 -2.76 -0.05 0.00 0.80 0.00 0.00 33.01 31.16 1d0l s GLN 49 CO 0.85 -0.25 0.69 0.00 -0.50 0.00 0.00 175.29 176.09 1d0l s MET 50 N 1.33 3.64 0.00 1.67 0.23 -1.26 -5.11 119.30 119.80 1d0l s MET 50 Ca 0.04 0.18 0.00 0.00 -1.03 0.00 0.00 55.69 54.88 1d0l s MET 50 Cb -0.14 -2.48 0.00 0.00 -1.53 0.00 0.00 34.83 30.68 1d0l s MET 50 CO -0.09 -0.00 0.00 0.41 -2.03 0.00 0.00 175.02 173.31 1d0l n GLY 51 N -1.54 1.66 0.00 3.16 0.00 -1.26 -4.48 105.19 102.73 1d0l n GLY 51 Ca 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.00 1d0l n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d0l n GLY 52 N 5.00 -0.65 0.33 -0.02 0.00 -1.25 -3.86 105.19 104.74 1d0l n GLY 52 Ca 0.00 -1.75 0.17 0.00 0.00 0.00 0.00 46.02 44.44 1d0l n GLY 52 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1d0l h ASP 53 N 0.00 0.00 -0.42 1.61 3.32 -1.80 -1.92 116.42 117.21 1d0l h ASP 53 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1d0l h ASP 53 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1d0l h ASP 53 CO 0.00 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.01 1d0l n PHE 54 N -3.65 0.81 -0.24 4.55 3.72 -1.26 -4.79 117.46 116.60 1d0l n PHE 54 Ca -0.00 -0.60 -0.08 0.00 -0.05 0.00 0.00 57.45 56.71 1d0l n PHE 54 Cb 0.24 -0.13 -0.04 0.00 -0.94 0.00 0.00 39.48 38.62 1d0l n PHE 54 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1d0l h ALA 55 N 2.58 -0.32 -0.86 4.37 0.00 -1.45 -2.09 119.26 121.49 1d0l h ALA 55 Ca 0.00 0.12 -0.49 0.00 0.00 0.00 0.00 54.91 54.55 1d0l h ALA 55 Cb 1.05 1.01 -0.27 0.00 0.00 0.00 0.00 17.79 19.58 1d0l h ALA 55 CO 0.09 -0.83 0.50 0.09 0.00 0.00 0.00 179.25 179.11 1d0l n ASN 56 N -5.40 4.34 -4.57 0.00 3.02 -1.26 -4.74 115.26 106.65 1d0l n ASN 56 Ca 0.02 -3.69 -0.41 0.00 -0.03 0.00 0.00 54.58 50.48 1d0l n ASN 56 Cb 0.35 -0.81 -0.08 0.00 -0.61 0.00 0.00 39.78 38.63 1d0l n ASN 56 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1d0l s ASN 57 N -1.74 6.35 0.30 6.41 3.84 -0.79 -4.95 114.94 124.36 1d0l s ASN 57 Ca 0.56 0.14 -0.01 0.00 0.21 0.00 0.00 52.86 53.76 1d0l s ASN 57 Cb 0.47 -2.28 0.49 0.00 -0.55 0.00 0.00 41.25 39.38 1d0l s ASN 57 CO 0.06 -0.44 1.94 -0.65 -2.79 0.00 0.00 177.10 175.23 1d0l h PRO 58 N 8.34 1.04 -0.71 0.43 0.11 -1.92 -2.27 132.00 137.03 1d0l h PRO 58 Ca -0.28 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.70 1d0l h PRO 58 Cb 1.13 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.97 1d0l h PRO 58 CO 0.76 0.69 0.16 -0.91 -0.21 0.00 0.00 178.00 178.49 1d0l h ASN 59 N 1.07 1.08 -0.53 -2.05 2.35 -1.92 -0.72 115.58 114.86 1d0l h ASN 59 Ca 0.34 -0.24 -0.07 0.00 -0.55 0.00 0.00 56.30 55.79 1d0l h ASN 59 Cb 0.02 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 1d0l h ASN 59 CO -0.10 1.04 0.06 0.00 -1.65 0.00 0.00 177.43 176.78 1d0l h ALA 60 N 1.09 0.70 -0.58 -0.83 0.00 -1.76 -1.06 119.26 116.83 1d0l h ALA 60 Ca 0.22 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1d0l h ALA 60 Cb 0.39 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1d0l h ALA 60 CO 0.00 0.47 0.00 1.96 0.00 0.00 0.00 179.25 181.69 1d0l h GLN 61 N 0.77 1.01 -0.60 0.00 1.08 -1.19 -1.52 115.11 114.66 1d0l h GLN 61 Ca 0.16 -0.32 -0.10 0.00 -1.45 0.00 0.00 58.65 56.94 1d0l h GLN 61 Cb 0.44 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.76 1d0l h GLN 61 CO 0.02 1.00 -0.00 1.96 -0.95 0.00 0.00 178.83 180.86 1d0l h GLN 62 N 0.90 1.07 -0.59 1.46 4.20 -1.02 -2.26 115.11 118.87 1d0l h GLN 62 Ca 0.16 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 1d0l h GLN 62 Cb 0.54 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.20 1d0l h GLN 62 CO 0.03 1.04 0.35 0.35 -0.67 0.00 0.00 178.83 179.93 1d0l h PHE 63 N 0.97 0.78 -0.52 2.96 3.57 -0.94 -1.27 116.94 122.49 1d0l h PHE 63 Ca 0.17 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 1d0l h PHE 63 Cb 0.56 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 1d0l h PHE 63 CO 0.04 0.54 0.31 0.82 -2.23 0.00 0.00 178.31 177.80 1d0l h ILE 64 N 0.79 1.16 -0.95 1.41 2.04 -1.14 -1.06 117.51 119.77 1d0l h ILE 64 Ca 0.21 -0.36 0.04 0.00 1.00 0.00 0.00 64.86 65.74 1d0l h ILE 64 Cb -0.00 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 36.47 1d0l h ILE 64 CO -0.04 0.16 0.62 0.44 0.00 0.00 0.00 178.15 179.33 1d0l h ASP 65 N 0.70 1.03 -0.25 1.72 3.32 -1.00 -1.17 116.42 120.77 1d0l h ASP 65 Ca 0.19 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 1d0l h ASP 65 Cb -0.01 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1d0l h ASP 65 CO -0.04 0.70 0.04 0.50 -1.72 0.00 0.00 179.24 178.72 1d0l h LYS 66 N 1.19 0.41 -0.67 3.56 3.64 -0.82 -1.48 116.57 122.41 1d0l h LYS 66 Ca 0.38 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 1d0l h LYS 66 Cb 0.01 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 1d0l h LYS 66 CO -0.12 0.55 0.35 0.52 -2.27 0.00 0.00 179.45 178.47 1d0l h MET 67 N 0.22 0.93 0.50 1.90 2.86 -0.73 0.96 114.93 121.57 1d0l h MET 67 Ca 0.07 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1d0l h MET 67 Cb 0.34 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1d0l h MET 67 CO 0.01 0.69 -0.24 0.28 1.06 0.00 0.00 176.91 178.71 1d0l h VAL 68 N 0.93 0.34 0.45 -2.22 2.07 -1.09 -1.10 116.25 115.64 1d0l h VAL 68 Ca 0.24 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1d0l h VAL 68 Cb 0.04 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1d0l h VAL 68 CO -0.04 0.05 -0.24 -1.13 0.02 0.00 0.00 177.57 176.24 1d0l h ASN 69 N -1.00 -0.57 -0.24 0.57 -0.00 -1.15 0.13 115.58 113.31 1d0l h ASN 69 Ca -0.07 0.03 -0.18 0.00 -0.00 0.00 0.00 56.30 56.08 1d0l h ASN 69 Cb 0.61 0.16 0.00 0.00 -0.00 0.00 0.00 38.32 39.08 1d0l h ASN 69 CO 0.11 -0.39 -0.55 0.50 -0.00 0.00 0.00 177.43 177.10 1d0l h LYS 70 N -0.64 0.80 -0.02 6.67 3.64 -0.93 -3.37 116.57 122.71 1d0l h LYS 70 Ca -0.06 -0.54 0.00 0.00 -1.27 0.00 0.00 60.65 58.78 1d0l h LYS 70 Cb 0.50 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1d0l h LYS 70 CO 0.09 1.17 0.00 0.72 -2.27 0.00 0.00 179.45 179.15 1d0l n HIS 71 N -4.06 0.02 -1.47 1.91 8.25 -0.44 -5.01 115.22 114.43 1d0l n HIS 71 Ca -0.05 -0.05 -0.07 0.00 -0.26 0.00 0.00 57.72 57.29 1d0l n HIS 71 Cb 0.63 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.71 1d0l n HIS 71 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d0l n GLY 72 N 0.29 0.68 3.77 -1.41 0.00 0.45 -4.96 105.19 104.00 1d0l n GLY 72 Ca 0.04 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 45.01 1d0l n GLY 72 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d0l s PHE 73 N -2.28 2.60 -0.29 1.61 0.40 -1.06 -4.96 117.98 114.00 1d0l s PHE 73 Ca 0.00 1.54 -0.26 0.00 -0.60 0.00 0.00 56.93 57.61 1d0l s PHE 73 Cb 0.00 -3.33 0.00 0.00 0.51 0.00 0.00 43.02 40.21 1d0l s PHE 73 CO 0.00 -1.74 0.90 0.34 0.70 0.00 0.00 175.22 175.43 1d0l s ASP 74 N -1.79 6.82 0.23 1.36 -1.08 -1.26 -4.37 116.67 116.58 1d0l s ASP 74 Ca 0.73 0.93 -0.06 0.00 -0.52 0.00 0.00 52.55 53.63 1d0l s ASP 74 Cb -0.25 -2.46 0.39 0.00 -1.46 0.00 0.00 42.92 39.14 1d0l s ASP 74 CO 0.29 -0.67 1.73 -0.09 0.52 0.00 0.00 175.17 176.96 1d0l h ARG 75 N 7.93 0.40 -0.59 4.34 2.43 -1.93 -1.47 114.38 125.48 1d0l h ARG 75 Ca -0.22 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 58.87 1d0l h ARG 75 Cb 1.08 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.52 1d0l h ARG 75 CO 0.93 0.26 0.17 1.96 -1.51 0.00 0.00 179.97 181.78 1d0l h GLN 76 N 0.41 0.93 -0.74 0.20 7.50 -1.89 0.07 115.11 121.59 1d0l h GLN 76 Ca 0.38 -0.21 -0.04 0.00 0.50 0.00 0.00 58.65 59.27 1d0l h GLN 76 Cb 0.55 -0.13 -0.03 0.00 0.05 0.00 0.00 27.48 27.92 1d0l h GLN 76 CO -0.39 0.85 0.29 1.96 -1.50 0.00 0.00 178.83 180.04 1d0l h GLN 77 N 0.85 1.10 -0.39 1.46 4.20 -1.79 -0.96 115.11 119.57 1d0l h GLN 77 Ca 0.19 -0.20 -0.12 0.00 0.06 0.00 0.00 58.65 58.58 1d0l h GLN 77 Cb 0.32 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1d0l h GLN 77 CO -0.00 0.90 -0.25 1.25 -0.67 0.00 0.00 178.83 180.05 1d0l h LEU 78 N 1.07 0.83 -0.92 1.46 5.85 -0.98 -1.98 115.31 120.65 1d0l h LEU 78 Ca 0.25 -0.32 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 1d0l h LEU 78 Cb 0.21 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1d0l h LEU 78 CO -0.02 1.05 -0.11 1.56 -0.34 0.00 0.00 178.44 180.58 1d0l h GLN 79 N 0.70 0.68 -0.56 1.25 4.20 -0.60 0.03 115.11 120.81 1d0l h GLN 79 Ca 0.09 -0.21 -0.05 0.00 0.06 0.00 0.00 58.65 58.53 1d0l h GLN 79 Cb 0.78 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 1d0l h GLN 79 CO 0.06 0.77 0.15 0.93 -0.67 0.00 0.00 178.83 180.07 1d0l h GLU 80 N 0.62 0.90 0.24 1.46 5.08 -0.86 0.61 114.58 122.62 1d0l h GLU 80 Ca 0.11 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1d0l h GLU 80 Cb 0.54 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1d0l h GLU 80 CO 0.03 0.83 -0.12 0.82 -1.00 0.00 0.00 179.01 179.58 1d0l h ILE 81 N 0.80 0.82 0.00 3.13 2.04 -1.06 -3.21 117.51 120.04 1d0l h ILE 81 Ca 0.18 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1d0l h ILE 81 Cb 0.33 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1d0l h ILE 81 CO 0.00 0.12 0.00 -0.07 0.00 0.00 0.00 178.15 178.20 1d0l h LEU 82 N -0.64 0.00 -1.24 1.44 3.38 -0.97 -2.04 115.31 115.25 1d0l h LEU 82 Ca -0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1d0l h LEU 82 Cb 0.45 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1d0l h LEU 82 CO 0.05 0.00 -0.14 0.77 0.09 0.00 0.00 178.44 179.21 1d0l h SER 83 N 0.00 0.00 0.46 -0.43 4.64 -0.87 -2.67 113.55 114.68 1d0l h SER 83 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1d0l h SER 83 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1d0l h SER 83 CO 0.00 0.14 -0.86 0.00 -0.87 0.00 0.00 176.83 175.24 1d0l n GLN 84 N -3.29 0.20 -2.22 4.77 6.02 -0.78 -3.95 117.38 118.13 1d0l n GLN 84 Ca 0.00 0.01 -0.40 0.00 -0.01 0.00 0.00 57.00 56.60 1d0l n GLN 84 Cb 0.38 -1.58 -0.02 0.00 1.02 0.00 0.00 30.24 30.04 1d0l n GLN 84 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1d0l s ALA 85 N -3.13 3.42 -0.09 -1.58 0.00 -1.01 -5.03 121.76 114.34 1d0l s ALA 85 Ca 0.06 1.14 -0.01 0.00 0.00 0.00 0.00 51.96 53.15 1d0l s ALA 85 Cb 0.15 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 1d0l s ALA 85 CO 0.78 -0.53 -0.02 0.15 0.00 0.00 0.00 175.76 176.14 1d0l s LYS 86 N -1.81 2.98 -0.52 0.00 1.02 -1.26 -4.23 119.74 115.92 1d0l s LYS 86 Ca 0.49 -0.46 -0.25 0.00 0.02 0.00 0.00 55.97 55.78 1d0l s LYS 86 Cb -0.37 -2.75 0.04 0.00 -0.52 0.00 0.00 37.83 34.23 1d0l s LYS 86 CO 0.48 0.65 0.95 0.50 -0.92 0.00 0.00 175.35 177.01 1d0l s ARG 87 N -0.74 3.40 -0.56 1.68 3.52 -1.26 -4.52 118.95 120.47 1d0l s ARG 87 Ca 0.11 -0.10 -0.20 0.00 -0.13 0.00 0.00 55.73 55.42 1d0l s ARG 87 Cb -0.11 -4.01 0.07 0.00 -1.56 0.00 0.00 34.95 29.34 1d0l s ARG 87 CO 0.02 -1.42 0.74 -0.51 -0.81 0.00 0.00 175.30 173.32 1d0l s LEU 88 N 3.95 4.90 0.50 -0.88 1.43 -1.26 -4.91 118.68 122.40 1d0l s LEU 88 Ca 0.33 -1.01 0.15 0.00 -1.03 0.00 0.00 54.13 52.57 1d0l s LEU 88 Cb -0.11 -2.45 1.18 0.00 0.03 0.00 0.00 46.19 44.84 1d0l s LEU 88 CO 0.22 -1.08 2.11 0.44 0.23 0.00 0.00 176.35 178.27 1d0l h ASP 89 N 9.18 0.04 -0.30 2.29 3.32 -2.00 -1.28 116.42 127.66 1d0l h ASP 89 Ca -0.28 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.73 1d0l h ASP 89 Cb 1.09 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 1d0l h ASP 89 CO 1.05 0.06 0.08 0.77 -1.72 0.00 0.00 179.24 179.49 1d0l h SER 90 N 0.04 0.51 -0.36 6.45 4.64 -1.99 0.12 113.55 122.97 1d0l h SER 90 Ca 0.01 -0.07 -0.12 0.00 -0.47 0.00 0.00 61.79 61.14 1d0l h SER 90 Cb 0.06 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 1d0l h SER 90 CO 0.00 0.52 -0.21 0.58 -0.87 0.00 0.00 176.83 176.86 1d0l h VAL 91 N 0.55 1.27 -0.42 0.95 2.07 -1.59 -1.57 116.25 117.50 1d0l h VAL 91 Ca 0.13 -1.33 -0.14 0.00 0.82 0.00 0.00 66.70 66.17 1d0l h VAL 91 Cb 0.22 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1d0l h VAL 91 CO -0.00 0.45 -0.30 -0.07 0.02 0.00 0.00 177.57 177.67 1d0l h LEU 92 N 0.74 0.97 -0.55 2.57 3.38 -1.12 -1.97 115.31 119.32 1d0l h LEU 92 Ca 0.10 -0.40 -0.14 0.00 0.09 0.00 0.00 57.88 57.53 1d0l h LEU 92 Cb 0.74 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1d0l h LEU 92 CO 0.06 1.19 -0.32 0.03 0.09 0.00 0.00 178.44 179.49 1d0l h ARG 93 N 0.78 0.82 -0.37 1.13 2.47 -0.92 -2.47 114.38 115.83 1d0l h ARG 93 Ca 0.08 -0.39 -0.15 0.00 -1.26 0.00 0.00 59.98 58.27 1d0l h ARG 93 Cb 0.88 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.18 1d0l h ARG 93 CO 0.08 1.02 -0.36 1.25 0.56 0.00 0.00 179.97 182.52 1d0l h LEU 94 N 0.69 0.90 -1.72 3.04 5.85 -1.23 -1.42 115.31 121.42 1d0l h LEU 94 Ca 0.07 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 1d0l h LEU 94 Cb 0.87 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 1d0l h LEU 94 CO 0.08 1.16 -0.17 -0.03 -0.34 0.00 0.00 178.44 179.14 1d0l h MET 95 N 0.70 0.00 0.25 1.25 4.05 -1.27 -1.48 114.93 118.43 1d0l h MET 95 Ca 0.07 0.00 -0.34 0.00 -0.28 0.00 0.00 59.70 59.15 1d0l h MET 95 Cb 0.92 0.00 0.04 0.00 -0.80 0.00 0.00 31.60 31.76 1d0l h MET 95 CO 0.09 0.17 -1.49 -0.44 0.23 0.00 0.00 176.91 175.46 1d0l h ASP 96 N 0.00 0.82 0.41 1.39 3.32 -1.13 -3.03 116.42 118.20 1d0l h ASP 96 Ca -0.00 -0.92 -0.04 0.00 0.02 0.00 0.00 57.03 56.08 1d0l h ASP 96 Cb 0.42 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1d0l h ASP 96 CO 0.02 1.71 -0.21 0.78 -1.72 0.00 0.00 179.24 179.83 1d0l h ASN 97 N 0.13 0.00 -0.49 6.45 -0.26 -0.80 -2.18 115.58 118.43 1d0l h ASN 97 Ca -0.26 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.48 1d0l h ASN 97 Cb 2.15 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 39.41 1d0l h ASN 97 CO 0.27 0.21 0.00 0.00 -1.06 0.00 0.00 177.43 176.84 1d0l n GLN 98 N -3.81 2.46 -2.26 0.81 6.02 -0.60 -4.96 117.38 115.03 1d0l n GLN 98 Ca -0.02 -2.23 -0.41 0.00 -0.01 0.00 0.00 57.00 54.33 1d0l n GLN 98 Cb 0.31 -1.51 -0.03 0.00 1.02 0.00 0.00 30.24 30.03 1d0l n GLN 98 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1d0l s ALA 99 N -1.36 3.49 0.04 -1.58 0.00 -0.82 -5.05 121.76 116.47 1d0l s ALA 99 Ca 0.41 1.08 -0.32 0.00 0.00 0.00 0.00 51.96 53.13 1d0l s ALA 99 Cb 0.23 -3.44 -0.11 0.00 0.00 0.00 0.00 23.12 19.80 1d0l s ALA 99 CO 0.31 -0.47 1.88 -0.35 0.00 0.00 0.00 175.76 177.13 1d0l n PRO 100 N 1.99 2.63 0.00 0.00 -0.04 -1.26 -5.06 135.00 133.26 1d0l n PRO 100 Ca 0.03 0.96 0.00 0.00 -0.04 0.00 0.00 63.50 64.45 1d0l n PRO 100 Cb 0.43 -2.86 0.00 0.00 -0.04 0.00 0.00 33.50 31.03 1d0l n PRO 100 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1d0l n GLY 109 N 4.34 4.84 3.71 0.55 0.00 -1.26 -5.20 105.19 112.17 1d0l n GLY 109 Ca 0.20 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 1d0l n GLY 109 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d0l s PRO 110 N -4.46 4.32 -0.03 1.61 0.04 -1.26 -5.12 135.00 130.09 1d0l s PRO 110 Ca 0.00 2.03 0.05 0.00 0.04 0.00 0.00 61.00 63.12 1d0l s PRO 110 Cb 0.00 -3.35 0.07 0.00 0.04 0.00 0.00 34.50 31.26 1d0l s PRO 110 CO 0.00 -0.47 0.95 0.27 0.04 0.00 0.00 177.00 177.79 1d0l n ASN 111 N 4.37 1.57 -0.18 6.66 0.23 -1.26 -4.72 115.26 121.93 1d0l n ASN 111 Ca 0.12 -2.10 -0.02 0.00 -0.53 0.00 0.00 54.58 52.05 1d0l n ASN 111 Cb 0.43 -0.12 -0.00 0.00 -2.08 0.00 0.00 39.78 38.00 1d0l n ASN 111 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1d0l n GLY 112 N -0.61 0.39 0.20 4.83 0.00 -1.26 -4.77 105.19 103.97 1d0l n GLY 112 Ca 0.04 -0.89 -0.03 0.00 0.00 0.00 0.00 46.02 45.14 1d0l n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0l h ALA 113 N 0.05 0.59 -0.62 4.61 0.00 -1.94 -1.89 119.26 120.06 1d0l h ALA 113 Ca -0.04 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1d0l h ALA 113 Cb 0.67 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1d0l h ALA 113 CO 0.05 -0.26 0.17 2.35 0.00 0.00 0.00 179.25 181.56 1d0l h TRP 114 N 0.29 1.02 -0.83 0.00 -0.00 -1.62 -2.50 115.95 112.32 1d0l h TRP 114 Ca 0.24 -0.11 -0.01 0.00 -0.00 0.00 0.00 58.89 59.01 1d0l h TRP 114 Cb 0.30 -0.29 -0.04 0.00 -0.00 0.00 0.00 29.16 29.13 1d0l h TRP 114 CO -0.19 0.85 0.47 -0.07 -0.00 0.00 0.00 178.44 179.49 1d0l h LEU 115 N 0.89 1.01 -0.49 0.65 3.38 -1.48 0.18 115.31 119.46 1d0l h LEU 115 Ca 0.20 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 1d0l h LEU 115 Cb 0.32 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1d0l h LEU 115 CO -0.00 0.80 -0.11 0.03 0.09 0.00 0.00 178.44 179.25 1d0l h ARG 116 N 1.15 0.94 -0.22 1.13 3.08 -1.19 -1.47 114.38 117.79 1d0l h ARG 116 Ca 0.29 -0.36 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 1d0l h ARG 116 Cb -0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1d0l h ARG 116 CO -0.05 1.02 -0.10 -0.92 -1.07 0.00 0.00 179.97 178.84 1d0l h TYR 117 N 0.80 0.53 -0.53 3.04 5.03 -1.03 -3.26 116.97 121.55 1d0l h TYR 117 Ca 0.13 -0.13 0.02 0.00 2.58 0.00 0.00 58.73 61.33 1d0l h TYR 117 Cb 0.66 -0.12 -0.03 0.00 1.55 0.00 0.00 36.73 38.79 1d0l h TYR 117 CO 0.05 0.74 0.32 -0.09 -1.32 0.00 0.00 178.16 177.86 1d0l h ARG 118 N 0.17 0.62 0.00 1.82 2.43 -0.58 -2.36 114.38 116.49 1d0l h ARG 118 Ca 0.05 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1d0l h ARG 118 Cb 0.60 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1d0l h ARG 118 CO 0.03 0.41 0.00 0.36 -1.51 0.00 0.00 179.97 179.26 1d0l n LYS 119 N -4.78 0.22 0.09 0.20 2.85 -0.56 -0.75 118.16 115.43 1d0l n LYS 119 Ca 0.04 0.14 -0.04 0.00 -1.05 0.00 0.00 58.31 57.39 1d0l n LYS 119 Cb 0.07 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 32.92 1d0l n LYS 119 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 1d0l h LYS 120 N 0.00 0.00 0.00 -1.58 1.57 -1.47 -3.39 116.57 111.70 1d0l h LYS 120 Ca 0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 1d0l h LYS 120 Cb 0.13 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 1d0l h LYS 120 CO 0.00 0.84 -1.74 1.19 -0.57 0.00 0.00 179.45 179.17 1d0l n PHE 121 N -3.42 0.00 -3.31 -1.35 3.72 -0.66 -4.89 117.46 107.55 1d0l n PHE 121 Ca 0.00 0.00 -0.47 0.00 -0.05 0.00 0.00 57.45 56.93 1d0l n PHE 121 Cb 0.84 -0.51 -0.02 0.00 -0.94 0.00 0.00 39.48 38.84 1d0l n PHE 121 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1d0l s ILE 122 N -2.26 5.55 0.11 4.37 1.01 0.07 -4.61 121.20 125.44 1d0l s ILE 122 Ca -0.14 -2.36 0.00 0.00 0.00 0.00 0.00 60.65 58.15 1d0l s ILE 122 Cb 0.04 -4.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.00 1d0l s ILE 122 CO 0.34 -1.04 -0.00 0.42 0.00 0.00 0.00 174.94 174.66 1d0l s THR 123 N 0.37 0.37 0.19 2.92 -4.23 -1.26 -4.63 115.64 109.37 1d0l s THR 123 Ca 0.17 -1.90 -0.12 0.00 -1.18 0.00 0.00 61.69 58.66 1d0l s THR 123 Cb -0.11 -1.84 0.10 0.00 1.34 0.00 0.00 72.50 71.98 1d0l s THR 123 CO -0.08 -0.69 1.74 -0.65 -0.54 0.00 0.00 174.62 174.40 1d0l h PRO 124 N 2.93 0.34 -0.63 3.99 0.11 -1.99 -0.71 132.00 136.05 1d0l h PRO 124 Ca -0.35 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.77 1d0l h PRO 124 Cb 1.18 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 1d0l h PRO 124 CO 0.63 0.22 0.38 0.22 -0.21 0.00 0.00 178.00 179.24 1d0l h ASP 125 N 0.35 0.61 -0.17 -2.05 3.58 -1.97 -0.27 116.42 116.50 1d0l h ASP 125 Ca 0.25 0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.65 1d0l h ASP 125 Cb 0.28 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.20 1d0l h ASP 125 CO -0.26 0.42 -0.10 -1.13 -2.88 0.00 0.00 179.24 175.29 1d0l h ASN 126 N 0.74 0.39 -0.67 2.28 -1.24 -1.73 -1.86 115.58 113.48 1d0l h ASN 126 Ca 0.26 -0.43 -0.04 0.00 0.71 0.00 0.00 56.30 56.79 1d0l h ASN 126 Cb 0.04 -0.11 -0.03 0.00 0.73 0.00 0.00 38.32 38.95 1d0l h ASN 126 CO -0.11 0.74 0.27 0.58 -1.29 0.00 0.00 177.43 177.61 1d0l h VAL 127 N 0.04 1.24 -0.48 2.57 2.07 -0.95 -0.15 116.25 120.60 1d0l h VAL 127 Ca 0.04 -0.77 -0.09 0.00 0.82 0.00 0.00 66.70 66.70 1d0l h VAL 127 Cb 0.60 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1d0l h VAL 127 CO 0.03 0.31 -0.04 1.56 0.02 0.00 0.00 177.57 179.45 1d0l h GLN 128 N 1.01 0.86 -0.04 1.57 4.20 -1.02 -0.77 115.11 120.91 1d0l h GLN 128 Ca 0.23 -0.29 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 1d0l h GLN 128 Cb 0.21 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1d0l h GLN 128 CO -0.02 0.93 -0.30 -0.91 -0.67 0.00 0.00 178.83 177.86 1d0l h ASN 129 N 0.72 0.08 -0.27 1.46 2.35 -0.97 -1.94 115.58 117.01 1d0l h ASN 129 Ca 0.13 -0.02 -0.15 0.00 -0.55 0.00 0.00 56.30 55.71 1d0l h ASN 129 Cb 0.56 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 1d0l h ASN 129 CO 0.03 0.38 -0.39 1.23 -1.65 0.00 0.00 177.43 177.03 1d0l h GLY 130 N 0.97 0.89 0.97 2.83 0.00 -0.51 -1.50 103.07 106.72 1d0l h GLY 130 Ca 0.01 -0.91 -0.03 0.00 0.00 0.00 0.00 47.33 46.41 1d0l h GLY 130 CO 0.04 0.82 0.22 -2.08 0.00 0.00 0.00 176.54 175.54 1d0l h VAL 131 N 0.67 1.21 -0.74 4.60 2.07 -0.67 -0.86 116.25 122.53 1d0l h VAL 131 Ca 0.05 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 1d0l h VAL 131 Cb 0.96 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1d0l h VAL 131 CO 0.09 0.24 0.36 0.58 0.02 0.00 0.00 177.57 178.86 1d0l h VAL 132 N 0.69 1.24 -0.28 2.57 2.07 -1.19 -1.39 116.25 119.95 1d0l h VAL 132 Ca 0.17 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 1d0l h VAL 132 Cb 0.18 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1d0l h VAL 132 CO -0.02 0.28 0.06 0.15 0.02 0.00 0.00 177.57 178.07 1d0l h PHE 133 N 1.04 0.47 -0.39 1.57 3.04 -0.98 -0.99 116.94 120.71 1d0l h PHE 133 Ca 0.26 -0.06 0.02 0.00 3.98 0.00 0.00 57.97 62.16 1d0l h PHE 133 Cb 0.11 -0.13 -0.03 0.00 2.56 0.00 0.00 35.95 38.47 1d0l h PHE 133 CO 0.01 0.53 0.23 2.35 -2.02 0.00 0.00 178.31 179.41 1d0l h TRP 134 N 0.28 0.44 -0.45 0.41 2.91 -0.91 -1.50 115.95 117.13 1d0l h TRP 134 Ca 0.09 0.01 -0.11 0.00 1.13 0.00 0.00 58.89 60.01 1d0l h TRP 134 Cb 0.30 -0.14 -0.02 0.00 -0.51 0.00 0.00 29.16 28.79 1d0l h TRP 134 CO 0.01 0.26 -0.15 -0.91 -1.03 0.00 0.00 178.44 176.63 1d0l h ASN 135 N 0.47 0.85 -0.12 2.65 2.35 -1.17 0.18 115.58 120.80 1d0l h ASN 135 Ca 0.15 -0.28 -0.07 0.00 -0.55 0.00 0.00 56.30 55.55 1d0l h ASN 135 Cb 0.00 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 1d0l h ASN 135 CO -0.07 1.00 -0.14 -0.61 -1.65 0.00 0.00 177.43 175.96 1d0l h GLN 136 N 0.76 0.48 -0.15 0.81 4.15 -0.84 -3.14 115.11 117.18 1d0l h GLN 136 Ca 0.12 -0.14 -0.11 0.00 0.77 0.00 0.00 58.65 59.28 1d0l h GLN 136 Cb 0.66 -0.05 -0.09 0.00 0.21 0.00 0.00 27.48 28.21 1d0l h GLN 136 CO 0.05 0.62 -0.57 0.66 -1.93 0.00 0.00 178.83 177.66 1d0l n TYR 137 N -4.20 0.56 -0.28 3.99 4.01 -0.59 -4.82 117.16 115.83 1d0l n TYR 137 Ca 0.00 -1.64 0.01 0.00 -0.16 0.00 0.00 57.90 56.11 1d0l n TYR 137 Cb 0.33 -0.27 0.14 0.00 -0.31 0.00 0.00 39.34 39.23 1d0l n TYR 137 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1d0l h GLU 138 N 1.24 0.78 -0.34 -0.72 4.81 -0.59 -0.93 114.58 118.83 1d0l h GLU 138 Ca 0.07 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1d0l h GLU 138 Cb 1.11 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 1d0l h GLU 138 CO 0.15 0.51 0.17 -0.44 -0.73 0.00 0.00 179.01 178.68 1d0l h ASP 139 N 0.80 0.44 -0.83 1.04 3.32 -1.87 0.25 116.42 119.57 1d0l h ASP 139 Ca 0.36 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.26 1d0l h ASP 139 Cb 0.26 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 1d0l h ASP 139 CO -0.21 0.43 0.38 0.00 -1.72 0.00 0.00 179.24 178.13 1d0l h ALA 140 N 1.03 1.08 -0.45 3.45 0.00 -1.83 -0.96 119.26 121.57 1d0l h ALA 140 Ca 0.12 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1d0l h ALA 140 Cb 0.10 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1d0l h ALA 140 CO -0.02 0.66 0.02 -0.07 0.00 0.00 0.00 179.25 179.84 1d0l h LEU 141 N 1.19 0.77 -0.91 0.00 3.38 -0.90 -0.79 115.31 118.04 1d0l h LEU 141 Ca 0.28 -0.29 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1d0l h LEU 141 Cb 0.14 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1d0l h LEU 141 CO -0.03 0.87 -0.14 0.78 0.09 0.00 0.00 178.44 180.01 1d0l h ASN 142 N 0.64 0.63 -0.18 -0.43 2.35 -0.71 -1.57 115.58 116.31 1d0l h ASN 142 Ca 0.13 -0.19 -0.14 0.00 -0.55 0.00 0.00 56.30 55.56 1d0l h ASN 142 Cb 0.47 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 1d0l h ASN 142 CO 0.02 0.80 -0.37 -0.09 -1.65 0.00 0.00 177.43 176.14 1d0l h ARG 143 N 0.59 0.71 -0.56 0.81 2.43 -1.00 -1.22 114.38 116.14 1d0l h ARG 143 Ca 0.10 -0.35 -0.08 0.00 -0.81 0.00 0.00 59.98 58.84 1d0l h ARG 143 Cb 0.58 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 1d0l h ARG 143 CO 0.04 0.96 0.03 0.00 -1.51 0.00 0.00 179.97 179.49 1d0l h ALA 144 N 1.00 1.00 -0.27 2.80 0.00 -0.80 0.22 119.26 123.20 1d0l h ALA 144 Ca 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1d0l h ALA 144 Cb 0.90 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1d0l h ALA 144 CO 0.08 0.62 0.12 2.35 0.00 0.00 0.00 179.25 182.42 1d0l h TRP 145 N 0.87 0.41 -0.44 0.00 7.01 -0.98 0.13 115.95 122.95 1d0l h TRP 145 Ca 0.17 -0.03 -0.06 0.00 2.11 0.00 0.00 58.89 61.08 1d0l h TRP 145 Cb 0.47 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.39 1d0l h TRP 145 CO 0.03 0.40 0.05 1.96 -2.79 0.00 0.00 178.44 178.09 1d0l h GLN 146 N 0.30 0.74 -0.01 2.65 4.20 -0.83 0.20 115.11 122.36 1d0l h GLN 146 Ca 0.09 -0.21 -0.11 0.00 0.06 0.00 0.00 58.65 58.48 1d0l h GLN 146 Cb 0.16 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 27.87 1d0l h GLN 146 CO -0.01 0.78 -0.43 0.28 -0.67 0.00 0.00 178.83 178.79 1d0l h VAL 147 N 0.60 1.47 0.00 -0.54 2.07 -0.91 -3.39 116.25 115.56 1d0l h VAL 147 Ca 0.13 -1.98 0.00 0.00 0.82 0.00 0.00 66.70 65.67 1d0l h VAL 147 Cb 0.42 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1d0l h VAL 147 CO 0.01 0.56 -0.80 -1.22 0.02 0.00 0.00 177.57 176.14 1d0l n TYR 148 N -4.36 0.00 -1.04 1.57 4.01 0.45 -5.00 117.16 112.79 1d0l n TYR 148 Ca -0.10 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.63 1d0l n TYR 148 Cb 0.58 -0.06 -0.01 0.00 -0.31 0.00 0.00 39.34 39.55 1d0l n TYR 148 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1d0l n GLY 149 N 1.39 0.50 3.60 2.72 0.00 0.72 -4.73 105.19 109.38 1d0l n GLY 149 Ca 0.02 -0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 1d0l n GLY 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d0l s VAL 150 N -1.92 5.27 0.57 1.61 1.01 -1.26 -4.28 120.40 121.40 1d0l s VAL 150 Ca 0.00 0.16 -0.19 0.00 0.00 0.00 0.00 61.98 61.94 1d0l s VAL 150 Cb 0.00 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 1d0l s VAL 150 CO 0.00 0.27 1.16 -2.16 0.00 0.00 0.00 175.10 174.37 1d0l s PRO 151 N 1.61 3.18 0.36 2.72 0.04 -1.26 -3.54 135.00 138.11 1d0l s PRO 151 Ca 0.07 1.69 0.10 0.00 0.04 0.00 0.00 61.00 62.91 1d0l s PRO 151 Cb -0.15 -1.97 0.86 0.00 0.04 0.00 0.00 34.50 33.27 1d0l s PRO 151 CO 0.09 -1.00 1.86 -1.35 0.04 0.00 0.00 177.00 176.64 1d0l h PRO 152 N 1.04 0.63 -0.34 0.56 0.11 -1.98 -2.04 132.00 129.98 1d0l h PRO 152 Ca -0.50 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.55 1d0l h PRO 152 Cb 1.28 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1d0l h PRO 152 CO 0.56 0.41 0.10 1.05 -0.21 0.00 0.00 178.00 179.92 1d0l h GLU 153 N 0.64 0.49 -0.12 1.05 4.11 -1.93 0.18 114.58 119.00 1d0l h GLU 153 Ca 0.47 -0.07 -0.07 0.00 0.07 0.00 0.00 59.36 59.76 1d0l h GLU 153 Cb 0.83 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 1d0l h GLU 153 CO -0.22 0.44 -0.19 0.82 0.07 0.00 0.00 179.01 179.93 1d0l h ILE 154 N 0.48 1.37 -0.44 -1.06 1.08 -1.71 0.30 117.51 117.54 1d0l h ILE 154 Ca 0.12 -1.42 -0.06 0.00 -0.39 0.00 0.00 64.86 63.11 1d0l h ILE 154 Cb 0.16 2.00 -0.02 0.00 -3.07 0.00 0.00 36.82 35.89 1d0l h ILE 154 CO -0.01 0.41 0.03 0.40 -0.69 0.00 0.00 178.15 178.29 1d0l h ILE 155 N -0.06 1.26 -0.71 -0.67 2.04 -1.29 -0.31 117.51 117.77 1d0l h ILE 155 Ca 0.01 -0.99 -0.06 0.00 1.00 0.00 0.00 64.86 64.82 1d0l h ILE 155 Cb 0.75 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 1d0l h ILE 155 CO 0.04 0.34 0.20 0.58 0.00 0.00 0.00 178.15 179.32 1d0l h VAL 156 N 0.62 1.26 -0.46 1.67 2.07 -0.68 -1.70 116.25 119.03 1d0l h VAL 156 Ca 0.13 -0.93 -0.07 0.00 0.82 0.00 0.00 66.70 66.66 1d0l h VAL 156 Cb 0.45 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1d0l h VAL 156 CO 0.02 0.36 0.03 1.23 0.02 0.00 0.00 177.57 179.23 1d0l h GLY 157 N 1.05 0.85 0.98 2.17 0.00 -0.69 -0.62 103.07 106.82 1d0l h GLY 157 Ca 0.23 -0.60 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 1d0l h GLY 157 CO -0.00 0.56 -0.16 -2.22 0.00 0.00 0.00 176.54 174.71 1d0l h ILE 158 N 0.64 0.68 0.00 2.60 1.08 -0.83 -0.81 117.51 120.88 1d0l h ILE 158 Ca 0.13 -0.05 -0.04 0.00 -0.39 0.00 0.00 64.86 64.51 1d0l h ILE 158 Cb 0.45 0.71 -0.01 0.00 -3.07 0.00 0.00 36.82 34.90 1d0l h ILE 158 CO 0.02 0.01 -0.21 0.40 -0.69 0.00 0.00 178.15 177.68 1d0l h ILE 159 N -0.47 1.04 -0.06 -0.67 2.04 -1.30 -0.36 117.51 117.73 1d0l h ILE 159 Ca -0.05 -0.74 -0.05 0.00 1.00 0.00 0.00 64.86 65.02 1d0l h ILE 159 Cb 0.36 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1d0l h ILE 159 CO 0.07 0.20 -0.16 1.23 0.00 0.00 0.00 178.15 179.50 1d0l h GLY 160 N 0.73 0.24 1.36 5.37 0.00 -0.82 -1.68 103.07 108.27 1d0l h GLY 160 Ca -0.00 -0.30 -0.11 0.00 0.00 0.00 0.00 47.33 46.92 1d0l h GLY 160 CO 0.03 0.27 -0.20 -2.08 0.00 0.00 0.00 176.54 174.55 1d0l h VAL 161 N -0.29 1.27 0.04 4.60 2.07 -0.94 -0.04 116.25 122.96 1d0l h VAL 161 Ca -0.00 -1.29 -0.00 0.00 0.82 0.00 0.00 66.70 66.22 1d0l h VAL 161 Cb 0.76 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1d0l h VAL 161 CO 0.03 0.43 -0.02 -0.33 0.02 0.00 0.00 177.57 177.71 1d0l h GLU 162 N 0.65 -0.05 0.00 1.57 4.39 -1.08 -3.41 114.58 116.65 1d0l h GLU 162 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.80 1d0l h GLU 162 Cb 0.70 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1d0l h GLU 162 CO 0.05 0.43 -0.16 0.25 -1.16 0.00 0.00 179.01 178.43 1d0l n THR 163 N -4.88 0.11 -3.74 1.13 -2.24 -0.67 -4.91 114.28 99.09 1d0l n THR 163 Ca -0.09 -0.12 -0.25 0.00 -2.27 0.00 0.00 64.05 61.33 1d0l n THR 163 Cb 0.26 0.78 0.04 0.00 -2.10 0.00 0.00 70.33 69.31 1d0l n THR 163 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1d0l n ARG 164 N -0.07 -5.91 -3.38 -0.78 5.12 -0.03 -0.52 116.66 111.09 1d0l n ARG 164 Ca 0.00 0.67 -0.17 0.00 -1.93 0.00 0.00 57.85 56.43 1d0l n ARG 164 Cb 0.55 -5.50 0.08 0.00 -1.16 0.00 0.00 32.46 26.43 1d0l n ARG 164 CO 0.00 0.00 0.00 0.91 -1.93 0.00 0.00 177.63 176.61 1d0l n TRP 165 N -4.56 -2.18 -0.40 -1.55 8.01 -1.00 -3.10 117.44 112.66 1d0l n TRP 165 Ca -0.11 0.90 0.00 0.00 -1.31 0.00 0.00 57.50 56.98 1d0l n TRP 165 Cb 0.60 -4.90 0.00 0.00 -2.01 0.00 0.00 31.31 24.99 1d0l n TRP 165 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1d0l n GLY 166 N -1.26 1.12 0.12 6.99 0.00 -1.06 -4.93 105.19 106.18 1d0l n GLY 166 Ca -0.23 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.79 1d0l n GLY 166 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1d0l h ARG 167 N 3.48 0.00 -2.70 1.61 3.08 -1.12 -3.39 114.38 115.33 1d0l h ARG 167 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 1d0l h ARG 167 Cb 0.00 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.65 1d0l h ARG 167 CO 0.00 0.65 -0.80 0.08 -1.07 0.00 0.00 179.97 178.83 1d0l s VAL 168 N -3.03 1.42 -0.77 2.04 1.01 0.32 -4.94 120.40 116.45 1d0l s VAL 168 Ca 0.02 -3.25 0.25 0.00 0.00 0.00 0.00 61.98 59.00 1d0l s VAL 168 Cb 0.09 -1.96 0.07 0.00 0.00 0.00 0.00 36.38 34.59 1d0l s VAL 168 CO 0.76 -1.11 1.43 0.23 0.00 0.00 0.00 175.10 176.41 1d0l n MET 169 N 2.59 0.19 0.00 2.72 2.81 -1.26 -4.35 117.12 119.83 1d0l n MET 169 Ca 0.24 0.07 0.00 0.00 -1.81 0.00 0.00 57.70 56.19 1d0l n MET 169 Cb 0.41 -1.63 0.00 0.00 -0.71 0.00 0.00 33.22 31.29 1d0l n MET 169 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1d0l n GLY 170 N 1.39 2.58 0.00 3.03 0.00 -1.26 -4.26 105.19 106.67 1d0l n GLY 170 Ca 0.04 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.29 1d0l n GLY 170 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d0l n LYS 171 N 1.01 0.90 -3.37 1.61 5.02 -1.15 -4.08 118.16 118.10 1d0l n LYS 171 Ca 0.00 -0.92 -0.38 0.00 -2.02 0.00 0.00 58.31 54.99 1d0l n LYS 171 Cb 0.00 -0.95 -0.06 0.00 -0.02 0.00 0.00 35.03 34.00 1d0l n LYS 171 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1d0l s THR 172 N -0.45 5.16 0.10 -0.18 2.01 -0.58 -4.80 115.64 116.92 1d0l s THR 172 Ca 0.00 0.90 -0.31 0.00 0.31 0.00 0.00 61.69 62.59 1d0l s THR 172 Cb 0.00 -3.78 -0.09 0.00 0.01 0.00 0.00 72.50 68.64 1d0l s THR 172 CO 0.00 0.38 1.66 -0.13 -0.69 0.00 0.00 174.62 175.84 1d0l s ARG 173 N 0.30 4.19 0.29 4.92 0.52 -1.26 0.40 118.95 128.31 1d0l s ARG 173 Ca 0.25 2.38 0.03 0.00 -0.52 0.00 0.00 55.73 57.87 1d0l s ARG 173 Cb -0.15 -3.48 0.64 0.00 0.52 0.00 0.00 34.95 32.48 1d0l s ARG 173 CO 0.10 -0.72 1.81 0.82 0.02 0.00 0.00 175.30 177.33 1d0l h ILE 174 N 4.57 0.83 -0.61 1.52 1.08 -1.52 -2.03 117.51 121.35 1d0l h ILE 174 Ca -0.43 -0.31 -0.01 0.00 -0.39 0.00 0.00 64.86 63.72 1d0l h ILE 174 Cb 1.20 -0.15 -0.03 0.00 -3.07 0.00 0.00 36.82 34.78 1d0l h ILE 174 CO 0.93 0.16 0.34 0.25 -0.69 0.00 0.00 178.15 179.14 1d0l h LEU 175 N 0.90 0.76 -0.22 1.44 5.85 -1.80 -0.72 115.31 121.52 1d0l h LEU 175 Ca 0.53 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 59.15 1d0l h LEU 175 Cb 0.67 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1d0l h LEU 175 CO -0.32 0.63 0.08 0.44 -0.34 0.00 0.00 178.44 178.93 1d0l h ASP 176 N 0.83 0.32 0.03 1.25 3.32 -1.65 -0.12 116.42 120.40 1d0l h ASP 176 Ca 0.22 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1d0l h ASP 176 Cb 0.03 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1d0l h ASP 176 CO -0.04 0.42 -0.02 0.00 -1.72 0.00 0.00 179.24 177.89 1d0l h ALA 177 N 0.91 -0.04 -0.36 3.45 0.00 -1.25 -1.43 119.26 120.54 1d0l h ALA 177 Ca 0.07 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1d0l h ALA 177 Cb 0.21 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1d0l h ALA 177 CO -0.00 -0.49 -0.23 -0.07 0.00 0.00 0.00 179.25 178.46 1d0l h LEU 178 N -0.12 0.71 -0.27 0.00 3.38 -1.12 -1.76 115.31 116.14 1d0l h LEU 178 Ca -0.00 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 1d0l h LEU 178 Cb 0.11 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1d0l h LEU 178 CO 0.01 0.92 -0.06 0.00 0.09 0.00 0.00 178.44 179.40 1d0l h ALA 179 N 1.13 0.36 -0.23 1.53 0.00 -0.99 -0.60 119.26 120.47 1d0l h ALA 179 Ca 0.09 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1d0l h ALA 179 Cb 0.72 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1d0l h ALA 179 CO 0.06 0.17 0.03 1.15 0.00 0.00 0.00 179.25 180.66 1d0l h THR 180 N 0.26 0.88 0.00 0.00 2.02 -1.14 0.32 112.91 115.25 1d0l h THR 180 Ca 0.07 -0.04 -0.08 0.00 0.77 0.00 0.00 66.41 67.13 1d0l h THR 180 Cb 0.53 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1d0l h THR 180 CO 0.03 0.02 -0.37 -0.07 0.37 0.00 0.00 175.52 175.50 1d0l h LEU 181 N 0.12 0.00 0.20 2.58 3.38 -1.30 -0.63 115.31 119.66 1d0l h LEU 181 Ca 0.11 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.75 1d0l h LEU 181 Cb 0.11 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.88 1d0l h LEU 181 CO -0.15 0.37 -1.55 0.28 0.09 0.00 0.00 178.44 177.48 1d0l h SER 182 N 0.00 0.66 0.00 -0.43 0.02 -0.80 -3.32 113.55 109.68 1d0l h SER 182 Ca -0.00 -0.81 0.00 0.00 -0.84 0.00 0.00 61.79 60.14 1d0l h SER 182 Cb 0.93 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.26 1d0l h SER 182 CO 0.05 1.66 -1.36 0.49 -1.14 0.00 0.00 176.83 176.53 1d0l n PHE 183 N -3.62 0.00 -2.09 3.45 3.72 0.07 -4.61 117.46 114.39 1d0l n PHE 183 Ca -0.18 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.26 1d0l n PHE 183 Cb 1.08 -0.21 0.06 0.00 -0.94 0.00 0.00 39.48 39.47 1d0l n PHE 183 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1d0l n ASN 184 N -1.79 1.03 -3.17 4.37 4.13 -0.24 -4.83 115.26 114.75 1d0l n ASN 184 Ca 0.00 -2.46 -0.20 0.00 1.68 0.00 0.00 54.58 53.60 1d0l n ASN 184 Cb 0.39 -0.33 -0.06 0.00 -1.54 0.00 0.00 39.78 38.24 1d0l n ASN 184 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1d0l n TYR 185 N -0.09 -1.75 -0.30 3.10 9.36 -1.24 -4.91 117.16 121.32 1d0l n TYR 185 Ca 0.08 -2.75 0.13 0.00 3.32 0.00 0.00 57.90 58.68 1d0l n TYR 185 Cb 0.92 0.58 0.28 0.00 -0.63 0.00 0.00 39.34 40.49 1d0l n TYR 185 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 1d0l h PRO 186 N 5.20 0.15 -0.82 2.98 0.11 -1.90 -0.53 132.00 137.18 1d0l h PRO 186 Ca 0.17 -0.01 0.17 0.00 0.11 0.00 0.00 66.00 66.44 1d0l h PRO 186 Cb 0.96 -0.03 -0.11 0.00 0.11 0.00 0.00 31.00 31.93 1d0l h PRO 186 CO 0.29 0.10 0.35 -0.09 -0.21 0.00 0.00 178.00 178.44 1d0l h ARG 187 N 0.16 0.45 0.00 1.05 2.43 -1.95 -2.79 114.38 113.72 1d0l h ARG 187 Ca 0.55 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.66 1d0l h ARG 187 Cb 1.12 -0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 30.50 1d0l h ARG 187 CO -0.70 0.29 -0.45 0.54 -1.51 0.00 0.00 179.97 178.14 1d0l n ARG 188 N -5.00 0.97 -0.36 0.20 1.74 -1.02 -4.84 116.66 108.35 1d0l n ARG 188 Ca 0.17 -2.51 0.01 0.00 -0.77 0.00 0.00 57.85 54.76 1d0l n ARG 188 Cb 0.50 -1.12 0.16 0.00 -1.02 0.00 0.00 32.46 30.99 1d0l n ARG 188 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1d0l h ALA 189 N 0.56 1.38 -0.41 7.54 0.00 -0.81 -1.57 119.26 125.95 1d0l h ALA 189 Ca -0.04 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 1d0l h ALA 189 Cb 1.23 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1d0l h ALA 189 CO 0.02 0.52 -0.27 0.93 0.00 0.00 0.00 179.25 180.45 1d0l h GLU 190 N 1.22 0.90 0.19 0.00 5.08 -1.87 -0.76 114.58 119.33 1d0l h GLU 190 Ca 0.40 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1d0l h GLU 190 Cb 0.04 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1d0l h GLU 190 CO -0.13 1.07 -0.09 -0.92 -1.00 0.00 0.00 179.01 177.94 1d0l h TYR 191 N 0.71 -0.23 0.00 4.33 3.20 -1.87 -2.58 116.97 120.53 1d0l h TYR 191 Ca 0.08 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.89 1d0l h TYR 191 Cb 0.84 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.18 1d0l h TYR 191 CO 0.06 -0.03 -0.26 0.74 -1.64 0.00 0.00 178.16 177.02 1d0l h PHE 192 N -0.39 0.00 -0.27 -3.82 0.04 -1.29 -1.97 116.94 109.24 1d0l h PHE 192 Ca -0.03 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.62 1d0l h PHE 192 Cb 0.30 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 1d0l h PHE 192 CO -0.02 0.26 -0.33 0.77 -0.60 0.00 0.00 178.31 178.39 1d0l h SER 193 N 0.00 0.59 -0.53 2.17 0.02 -1.06 0.11 113.55 114.86 1d0l h SER 193 Ca -0.00 -0.24 -0.10 0.00 -0.84 0.00 0.00 61.79 60.61 1d0l h SER 193 Cb 0.58 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 1d0l h SER 193 CO 0.03 0.89 -0.05 1.23 -1.14 0.00 0.00 176.83 177.79 1d0l h GLY 194 N 1.03 1.07 1.06 -3.77 0.00 -0.96 -0.58 103.07 100.92 1d0l h GLY 194 Ca 0.05 -0.80 -0.09 0.00 0.00 0.00 0.00 47.33 46.49 1d0l h GLY 194 CO 0.07 0.74 -0.02 0.83 0.00 0.00 0.00 176.54 178.15 1d0l h GLU 195 N 0.90 0.99 -0.48 4.80 4.39 -0.85 -1.51 114.58 122.82 1d0l h GLU 195 Ca 0.15 -0.33 -0.05 0.00 0.34 0.00 0.00 59.36 59.48 1d0l h GLU 195 Cb 0.59 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 1d0l h GLU 195 CO 0.04 1.00 0.11 1.25 -1.16 0.00 0.00 179.01 180.25 1d0l h LEU 196 N 0.87 0.73 -0.17 1.33 5.85 -0.61 0.70 115.31 124.01 1d0l h LEU 196 Ca 0.15 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.66 1d0l h LEU 196 Cb 0.57 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1d0l h LEU 196 CO 0.03 0.78 0.01 -0.08 -0.34 0.00 0.00 178.44 178.85 1d0l h GLU 197 N 0.65 0.07 -0.65 1.25 4.81 -0.98 -1.01 114.58 118.73 1d0l h GLU 197 Ca 0.15 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.31 1d0l h GLU 197 Cb 0.34 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 1d0l h GLU 197 CO 0.00 0.05 0.14 1.15 -0.73 0.00 0.00 179.01 179.62 1d0l h THR 198 N 0.07 1.25 -0.37 0.32 2.02 -1.08 -2.18 112.91 112.94 1d0l h THR 198 Ca 0.08 -0.95 -0.01 0.00 0.77 0.00 0.00 66.41 66.30 1d0l h THR 198 Cb 0.09 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 1d0l h THR 198 CO -0.13 0.36 0.21 0.15 0.37 0.00 0.00 175.52 176.48 1d0l h PHE 199 N 0.98 0.51 -0.41 3.16 3.57 -0.44 0.23 116.94 124.55 1d0l h PHE 199 Ca 0.20 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.62 1d0l h PHE 199 Cb 0.37 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 1d0l h PHE 199 CO 0.03 0.39 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.39 1d0l h LEU 200 N 0.48 0.65 -0.60 0.59 3.38 -1.05 -0.18 115.31 118.58 1d0l h LEU 200 Ca 0.13 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 1d0l h LEU 200 Cb 0.05 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1d0l h LEU 200 CO -0.02 0.75 -0.09 -0.07 0.09 0.00 0.00 178.44 179.10 1d0l h LEU 201 N 0.64 1.01 -0.13 1.67 3.38 -1.04 -0.85 115.31 119.99 1d0l h LEU 201 Ca 0.12 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1d0l h LEU 201 Cb 0.46 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1d0l h LEU 201 CO 0.02 1.11 0.06 0.24 0.09 0.00 0.00 178.44 179.96 1d0l h MET 202 N 0.91 0.18 -0.86 1.13 2.86 -0.49 -0.55 114.93 118.10 1d0l h MET 202 Ca 0.14 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.73 1d0l h MET 202 Cb 0.65 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.24 1d0l h MET 202 CO 0.05 0.24 0.44 0.00 1.06 0.00 0.00 176.91 178.69 1d0l h ALA 203 N 0.93 1.11 -0.14 6.32 0.00 -0.93 -0.83 119.26 125.72 1d0l h ALA 203 Ca 0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1d0l h ALA 203 Cb 0.12 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1d0l h ALA 203 CO -0.01 0.65 0.03 -0.09 0.00 0.00 0.00 179.25 179.83 1d0l h ARG 204 N 1.21 0.22 0.99 0.00 2.43 -0.93 0.18 114.38 118.49 1d0l h ARG 204 Ca 0.30 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.36 1d0l h ARG 204 Cb 0.08 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1d0l h ARG 204 CO -0.04 0.39 -0.48 -0.44 -1.51 0.00 0.00 179.97 177.89 1d0l h ASP 205 N 0.02 -1.13 0.00 -3.80 3.32 -0.89 -2.70 116.42 111.24 1d0l h ASP 205 Ca 0.04 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1d0l h ASP 205 Cb 0.27 0.29 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1d0l h ASP 205 CO 0.00 -0.80 0.00 -0.62 -1.72 0.00 0.00 179.24 176.10 1d0l n GLU 206 N -5.62 0.90 -2.29 3.56 -0.58 -0.34 -4.88 120.64 111.40 1d0l n GLU 206 Ca -0.17 0.00 -0.17 0.00 -0.42 0.00 0.00 57.16 56.40 1d0l n GLU 206 Cb 0.52 -1.00 -0.02 0.00 -0.57 0.00 0.00 31.44 30.37 1d0l n GLU 206 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1d0l n GLN 207 N -0.50 -1.85 -2.78 3.49 6.02 -0.50 -4.98 117.38 116.27 1d0l n GLN 207 Ca 0.00 0.85 -0.32 0.00 -0.01 0.00 0.00 57.00 57.52 1d0l n GLN 207 Cb 0.00 -5.44 -0.05 0.00 1.02 0.00 0.00 30.24 25.76 1d0l n GLN 207 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1d0l s ASP 208 N -2.10 6.77 -0.33 1.08 1.01 0.53 -4.99 116.67 118.64 1d0l s ASP 208 Ca 0.00 1.50 -0.28 0.00 0.71 0.00 0.00 52.55 54.48 1d0l s ASP 208 Cb 0.00 -2.47 0.02 0.00 1.01 0.00 0.00 42.92 41.48 1d0l s ASP 208 CO 0.00 -0.39 1.04 -0.62 0.21 0.00 0.00 175.17 175.41 1d0l s ASP 209 N -2.55 6.87 0.63 0.27 2.15 -1.26 -4.55 116.67 118.23 1d0l s ASP 209 Ca 0.58 0.95 0.33 0.00 0.43 0.00 0.00 52.55 54.83 1d0l s ASP 209 Cb -0.10 -2.53 1.80 0.00 -0.30 0.00 0.00 42.92 41.80 1d0l s ASP 209 CO 0.21 -0.88 2.08 1.55 -0.17 0.00 0.00 175.17 177.96 1d0l h PRO 210 N 8.19 0.00 0.00 4.34 0.13 -1.95 -1.72 132.00 141.00 1d0l h PRO 210 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1d0l h PRO 210 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1d0l h PRO 210 CO 1.02 0.00 -0.27 -0.07 -0.23 0.00 0.00 178.00 178.45 1d0l h LEU 211 N 0.00 0.00 0.00 1.56 3.38 -1.97 -3.36 115.31 114.92 1d0l h LEU 211 Ca 0.05 -0.06 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 1d0l h LEU 211 Cb 0.51 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1d0l h LEU 211 CO -0.00 0.03 -1.12 0.78 0.09 0.00 0.00 178.44 178.22 1d0l h ASN 212 N 0.00 0.00 -3.30 -0.43 -0.26 -1.71 -3.47 115.58 106.41 1d0l h ASN 212 Ca 0.00 0.00 -0.53 0.00 -0.56 0.00 0.00 56.30 55.21 1d0l h ASN 212 Cb 0.82 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 38.10 1d0l h ASN 212 CO 0.00 0.71 0.60 -0.76 -1.06 0.00 0.00 177.43 176.92 1d0l s LEU 213 N -6.21 4.41 0.21 1.61 1.43 -1.25 -4.99 118.68 113.89 1d0l s LEU 213 Ca -0.00 2.21 0.10 0.00 -1.03 0.00 0.00 54.13 55.40 1d0l s LEU 213 Cb 0.08 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.66 1d0l s LEU 213 CO 0.80 -0.47 -0.18 -0.54 0.23 0.00 0.00 176.35 176.18 1d0l s LYS 214 N 0.39 1.43 0.00 1.70 1.02 -1.26 -1.35 119.74 121.67 1d0l s LYS 214 Ca 0.57 -1.58 0.00 0.00 0.02 0.00 0.00 55.97 54.98 1d0l s LYS 214 Cb -0.33 -1.44 0.00 0.00 -0.52 0.00 0.00 37.83 35.54 1d0l s LYS 214 CO 0.34 0.27 0.00 0.41 -0.92 0.00 0.00 175.35 175.45 1d0l n GLY 215 N -0.18 1.63 3.87 -3.33 0.00 0.16 -4.64 105.19 102.71 1d0l n GLY 215 Ca -0.09 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 1d0l n GLY 215 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d0l s SER 216 N 2.00 3.54 0.36 1.61 1.04 -0.52 -1.52 113.70 120.22 1d0l s SER 216 Ca 0.00 0.59 0.26 0.00 0.48 0.00 0.00 55.95 57.29 1d0l s SER 216 Cb 0.00 -0.90 1.24 0.00 0.10 0.00 0.00 66.02 66.47 1d0l s SER 216 CO 0.00 -2.49 1.80 -0.26 0.98 0.00 0.00 173.24 173.27 1d0l h PHE 217 N -1.47 0.00 -0.24 5.02 0.05 -1.92 -1.51 116.94 116.87 1d0l h PHE 217 Ca -0.46 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.33 1d0l h PHE 217 Cb 1.29 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.24 1d0l h PHE 217 CO -0.45 0.00 0.00 0.00 -0.18 0.00 0.00 178.31 177.68 1d0l n ALA 218 N -1.85 2.41 -0.62 2.45 0.00 -1.26 -4.82 120.51 116.82 1d0l n ALA 218 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.56 1d0l n ALA 218 Cb 0.16 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1d0l n ALA 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d0l n GLY 219 N 1.17 0.63 3.78 0.00 0.00 -0.57 -4.83 105.19 105.38 1d0l n GLY 219 Ca 0.15 -0.51 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 1d0l n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0l s ALA 220 N -2.00 3.18 0.05 4.61 0.00 -1.26 -4.44 121.76 121.90 1d0l s ALA 220 Ca 0.00 0.58 0.05 0.00 0.00 0.00 0.00 51.96 52.59 1d0l s ALA 220 Cb 0.00 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 1d0l s ALA 220 CO 0.00 0.05 -0.14 -1.64 0.00 0.00 0.00 175.76 174.03 1d0l s MET 221 N -2.21 0.87 1.61 0.00 1.00 0.28 -1.43 119.30 119.42 1d0l s MET 221 Ca 0.53 -0.85 0.00 0.00 0.00 0.00 0.00 55.69 55.37 1d0l s MET 221 Cb -0.20 -0.88 0.00 0.00 0.00 0.00 0.00 34.83 33.75 1d0l s MET 221 CO 0.25 0.21 0.00 0.41 0.00 0.00 0.00 175.02 175.89 1d0l n GLY 222 N 1.60 -1.41 0.30 -0.03 0.00 -1.26 -1.52 105.19 102.87 1d0l n GLY 222 Ca -0.20 -1.23 0.06 0.00 0.00 0.00 0.00 46.02 44.66 1d0l n GLY 222 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1d0l h TYR 223 N 0.00 0.68 -0.25 1.61 -1.99 -1.75 -2.23 116.97 113.03 1d0l h TYR 223 Ca 0.00 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1d0l h TYR 223 Cb 0.00 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 38.55 1d0l h TYR 223 CO 0.00 0.14 0.00 0.41 -0.00 0.00 0.00 178.16 178.71 1d0l n GLY 224 N -1.32 1.28 3.66 3.88 0.00 -1.26 -4.12 105.19 107.31 1d0l n GLY 224 Ca 0.16 -0.68 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 1d0l n GLY 224 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1d0l n GLN 225 N 1.25 -2.85 -2.72 1.61 1.13 -0.84 -4.95 117.38 110.01 1d0l n GLN 225 Ca 0.18 0.56 -0.41 0.00 -1.94 0.00 0.00 57.00 55.39 1d0l n GLN 225 Cb 0.56 -4.75 -0.05 0.00 0.11 0.00 0.00 30.24 26.11 1d0l n GLN 225 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1d0l s PHE 226 N -3.59 3.87 0.60 1.08 0.40 -0.57 -4.34 117.98 115.44 1d0l s PHE 226 Ca 0.26 1.84 -0.13 0.00 -0.60 0.00 0.00 56.93 58.30 1d0l s PHE 226 Cb -0.08 -3.04 -0.04 0.00 0.51 0.00 0.00 43.02 40.37 1d0l s PHE 226 CO 0.83 0.27 1.03 -1.64 0.70 0.00 0.00 175.22 176.40 1d0l s MET 227 N -0.55 3.53 0.26 0.44 -1.94 -1.26 -0.56 119.30 119.23 1d0l s MET 227 Ca 0.44 0.90 -0.01 0.00 -1.71 0.00 0.00 55.69 55.32 1d0l s MET 227 Cb -0.25 -2.07 0.57 0.00 2.01 0.00 0.00 34.83 35.09 1d0l s MET 227 CO 0.31 -0.62 1.72 -1.35 -0.01 0.00 0.00 175.02 175.07 1d0l h PRO 228 N 0.04 0.45 -0.02 2.03 0.11 -1.86 -0.75 132.00 132.01 1d0l h PRO 228 Ca -0.45 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 1d0l h PRO 228 Cb 1.20 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1d0l h PRO 228 CO 0.60 0.30 -0.36 0.66 -0.21 0.00 0.00 178.00 179.00 1d0l h SER 229 N 0.47 0.04 -0.01 -2.05 4.64 -1.91 -0.59 113.55 114.14 1d0l h SER 229 Ca 0.48 -0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 61.60 1d0l h SER 229 Cb 0.78 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1d0l h SER 229 CO -0.44 0.40 -0.64 0.28 -0.87 0.00 0.00 176.83 175.55 1d0l h SER 230 N 0.04 0.72 0.02 4.97 0.02 -1.55 -1.32 113.55 116.44 1d0l h SER 230 Ca 0.00 -0.42 -0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1d0l h SER 230 Cb 0.65 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1d0l h SER 230 CO 0.05 1.17 -0.01 0.22 -1.14 0.00 0.00 176.83 177.12 1d0l h TYR 231 N 0.46 -0.02 -0.65 3.45 3.20 -0.63 0.36 116.97 123.14 1d0l h TYR 231 Ca -0.01 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.89 1d0l h TYR 231 Cb 1.22 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.46 1d0l h TYR 231 CO 0.06 0.01 0.39 -0.22 -1.64 0.00 0.00 178.16 176.76 1d0l h LYS 232 N -0.05 0.74 0.02 1.82 3.64 -1.02 -2.14 116.57 119.57 1d0l h LYS 232 Ca -0.00 -0.04 -0.29 0.00 -1.27 0.00 0.00 60.65 59.04 1d0l h LYS 232 Cb 0.04 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.65 1d0l h LYS 232 CO 0.00 0.49 -1.68 1.96 -2.27 0.00 0.00 179.45 177.95 1d0l h GLN 233 N 0.76 0.05 0.00 1.90 4.20 -1.13 -3.43 115.11 117.45 1d0l h GLN 233 Ca 0.27 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1d0l h GLN 233 Cb 0.06 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1d0l h GLN 233 CO -0.12 0.65 -0.45 0.66 -0.67 0.00 0.00 178.83 178.90 1d0l n TYR 234 N -3.14 0.00 -2.20 2.96 4.01 0.12 -5.05 117.16 113.86 1d0l n TYR 234 Ca -0.17 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.18 1d0l n TYR 234 Cb 1.04 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 40.06 1d0l n TYR 234 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1d0l s ALA 235 N -1.30 3.19 0.07 -0.72 0.00 -0.81 -4.46 121.76 117.72 1d0l s ALA 235 Ca 0.00 1.07 0.04 0.00 0.00 0.00 0.00 51.96 53.07 1d0l s ALA 235 Cb 0.00 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 1d0l s ALA 235 CO 0.00 -0.64 -0.12 0.14 0.00 0.00 0.00 175.76 175.14 1d0l s VAL 236 N -1.35 0.91 -1.33 0.00 -7.23 -1.26 -4.95 120.40 105.18 1d0l s VAL 236 Ca 0.57 -1.27 -0.14 0.00 -1.81 0.00 0.00 61.98 59.32 1d0l s VAL 236 Cb -0.33 -0.96 0.10 0.00 0.56 0.00 0.00 36.38 35.74 1d0l s VAL 236 CO 0.42 -0.31 1.87 -0.67 -0.31 0.00 0.00 175.10 176.10 1d0l n ASP 237 N 1.26 4.68 0.23 4.85 2.03 -1.26 -4.55 116.55 123.78 1d0l n ASP 237 Ca -0.21 -2.94 0.11 0.00 0.52 0.00 0.00 54.79 52.27 1d0l n ASP 237 Cb 0.55 -1.64 0.52 0.00 -0.72 0.00 0.00 41.12 39.83 1d0l n ASP 237 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1d0l h PHE 238 N 6.66 0.00 0.00 -0.67 3.57 -1.82 -2.78 116.94 121.91 1d0l h PHE 238 Ca 0.46 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.96 1d0l h PHE 238 Cb 0.75 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.49 1d0l h PHE 238 CO 1.35 0.19 0.00 0.66 -2.23 0.00 0.00 178.31 178.28 1d0l h SER 239 N 0.00 0.00 -0.02 0.41 4.64 -1.85 -3.46 113.55 113.27 1d0l h SER 239 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1d0l h SER 239 Cb 0.66 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1d0l h SER 239 CO 0.03 0.00 -0.01 0.61 -0.87 0.00 0.00 176.83 176.59 1d0l n GLY 240 N 0.95 0.44 0.50 -0.77 0.00 -1.05 -4.93 105.19 100.33 1d0l n GLY 240 Ca 0.04 -0.76 0.11 0.00 0.00 0.00 0.00 46.02 45.40 1d0l n GLY 240 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d0l n ASP 241 N 1.36 1.51 0.00 1.61 5.75 -1.26 -4.90 116.55 120.61 1d0l n ASP 241 Ca -0.00 -1.65 0.00 0.00 -0.01 0.00 0.00 54.79 53.12 1d0l n ASP 241 Cb 0.01 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 1d0l n ASP 241 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1d0l n GLY 242 N 1.11 0.86 3.09 6.12 0.00 -1.26 -5.05 105.19 110.06 1d0l n GLY 242 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 1d0l n GLY 242 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1d0l s HIS 243 N -2.96 1.46 -0.51 1.61 3.76 -1.26 -5.06 115.29 112.33 1d0l s HIS 243 Ca 0.00 -0.41 -0.21 0.00 -0.15 0.00 0.00 55.06 54.29 1d0l s HIS 243 Cb 0.00 -1.00 0.05 0.00 1.11 0.00 0.00 32.58 32.73 1d0l s HIS 243 CO 0.00 -0.15 0.74 0.42 -0.85 0.00 0.00 174.74 174.90 1d0l s ILE 244 N 0.11 4.69 -0.28 0.60 1.01 -1.26 -4.72 121.20 121.36 1d0l s ILE 244 Ca -0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 60.65 60.52 1d0l s ILE 244 Cb -0.11 -4.36 0.05 0.00 0.01 0.00 0.00 42.46 38.05 1d0l s ILE 244 CO 0.02 -0.87 -0.04 0.21 0.00 0.00 0.00 174.94 174.25 1d0l s ASN 245 N 2.60 4.66 0.37 3.58 3.84 -1.26 -4.98 114.94 123.75 1d0l s ASN 245 Ca 0.22 -1.25 0.27 0.00 0.21 0.00 0.00 52.86 52.31 1d0l s ASN 245 Cb -0.16 -1.65 1.28 0.00 -0.55 0.00 0.00 41.25 40.17 1d0l s ASN 245 CO 0.16 -0.22 1.81 -0.07 -2.79 0.00 0.00 177.10 176.00 1d0l h LEU 246 N 7.93 0.00 -2.26 3.21 3.38 -1.95 -1.68 115.31 123.95 1d0l h LEU 246 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1d0l h LEU 246 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1d0l h LEU 246 CO 0.52 0.00 0.00 0.79 0.09 0.00 0.00 178.44 179.84 1d0l n TRP 247 N -2.47 0.60 -3.50 1.13 8.01 -1.26 -2.03 117.44 117.91 1d0l n TRP 247 Ca 0.00 -0.30 -0.39 0.00 -1.31 0.00 0.00 57.50 55.50 1d0l n TRP 247 Cb 0.15 0.00 -0.10 0.00 -2.01 0.00 0.00 31.31 29.35 1d0l n TRP 247 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 1d0l s ASP 248 N -1.35 6.10 0.37 -0.99 -1.08 -0.63 -4.89 116.67 114.19 1d0l s ASP 248 Ca 0.40 -0.12 0.11 0.00 -0.52 0.00 0.00 52.55 52.41 1d0l s ASP 248 Cb 0.23 -2.15 0.88 0.00 -1.46 0.00 0.00 42.92 40.41 1d0l s ASP 248 CO 0.31 -0.18 1.87 1.55 0.52 0.00 0.00 175.17 179.24 1d0l h PRO 249 N 8.39 0.61 -0.26 4.34 0.13 -1.87 -0.78 132.00 142.56 1d0l h PRO 249 Ca -0.32 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 64.71 1d0l h PRO 249 Cb 1.17 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 1d0l h PRO 249 CO 0.62 0.40 -0.08 0.28 -0.23 0.00 0.00 178.00 178.99 1d0l h VAL 250 N 0.63 1.29 -0.74 1.56 2.07 -1.94 -1.11 116.25 118.00 1d0l h VAL 250 Ca 0.44 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 1d0l h VAL 250 Cb 0.78 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 1d0l h VAL 250 CO -0.19 0.35 0.37 0.44 0.02 0.00 0.00 177.57 178.56 1d0l h ASP 251 N 0.25 0.95 -0.63 0.57 5.19 -1.67 -2.36 116.42 118.73 1d0l h ASP 251 Ca 0.06 -0.12 -0.01 0.00 -0.62 0.00 0.00 57.03 56.34 1d0l h ASP 251 Cb 0.56 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.80 1d0l h ASP 251 CO 0.03 0.81 0.34 0.00 -3.12 0.00 0.00 179.24 177.30 1d0l h ALA 252 N 1.19 0.80 -0.06 3.45 0.00 -1.04 0.90 119.26 124.50 1d0l h ALA 252 Ca 0.26 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1d0l h ALA 252 Cb 0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1d0l h ALA 252 CO -0.04 0.32 -0.03 0.82 0.00 0.00 0.00 179.25 180.32 1d0l h ILE 253 N 0.85 0.90 -0.46 0.00 2.04 -0.88 0.09 117.51 120.06 1d0l h ILE 253 Ca 0.22 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 66.00 1d0l h ILE 253 Cb 0.04 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1d0l h ILE 253 CO -0.04 0.00 -0.03 1.23 0.00 0.00 0.00 178.15 179.32 1d0l h GLY 254 N -0.03 0.83 1.01 5.37 0.00 -1.22 -2.15 103.07 106.89 1d0l h GLY 254 Ca 0.04 -0.57 -0.06 0.00 0.00 0.00 0.00 47.33 46.73 1d0l h GLY 254 CO -0.08 0.53 0.10 1.76 0.00 0.00 0.00 176.54 178.85 1d0l h SER 255 N 0.72 0.89 -0.70 0.19 0.02 -0.42 -0.27 113.55 113.98 1d0l h SER 255 Ca 0.14 -0.26 -0.07 0.00 -0.84 0.00 0.00 61.79 60.76 1d0l h SER 255 Cb 0.48 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 1d0l h SER 255 CO 0.02 0.92 0.16 0.58 -1.14 0.00 0.00 176.83 177.37 1d0l h VAL 256 N 0.82 1.26 -0.23 2.27 2.07 -0.81 -0.80 116.25 120.84 1d0l h VAL 256 Ca 0.17 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 1d0l h VAL 256 Cb 0.40 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1d0l h VAL 256 CO 0.01 0.38 0.07 0.00 0.02 0.00 0.00 177.57 178.05 1d0l h ALA 257 N 1.08 0.30 -0.60 1.67 0.00 -1.10 -1.55 119.26 119.06 1d0l h ALA 257 Ca 0.22 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1d0l h ALA 257 Cb 0.38 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1d0l h ALA 257 CO 0.00 -0.07 0.20 -0.97 0.00 0.00 0.00 179.25 178.40 1d0l h ASN 258 N 0.20 0.83 -0.43 0.00 -1.24 -0.90 -0.79 115.58 113.25 1d0l h ASN 258 Ca 0.07 -0.13 -0.01 0.00 0.71 0.00 0.00 56.30 56.95 1d0l h ASN 258 Cb 0.23 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 39.05 1d0l h ASN 258 CO -0.00 0.77 0.25 0.22 -1.29 0.00 0.00 177.43 177.38 1d0l h TYR 259 N 0.87 0.58 -0.21 0.67 5.03 -0.88 -0.57 116.97 122.46 1d0l h TYR 259 Ca 0.20 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.49 1d0l h TYR 259 Cb 0.24 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.32 1d0l h TYR 259 CO 0.02 0.42 0.07 0.74 -1.32 0.00 0.00 178.16 178.09 1d0l h PHE 260 N 0.56 0.32 -0.77 -3.82 -1.00 -0.74 -1.57 116.94 109.92 1d0l h PHE 260 Ca 0.15 -0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.90 1d0l h PHE 260 Cb 0.02 -0.10 -0.04 0.00 3.61 0.00 0.00 35.95 39.45 1d0l h PHE 260 CO -0.03 0.38 0.45 -0.22 -1.61 0.00 0.00 178.31 177.29 1d0l h LYS 261 N 0.17 1.06 0.00 1.51 3.64 -1.05 -1.56 116.57 120.34 1d0l h LYS 261 Ca 0.07 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1d0l h LYS 261 Cb 0.20 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1d0l h LYS 261 CO -0.00 0.76 -0.19 0.00 -2.27 0.00 0.00 179.45 177.74 1d0l h ALA 262 N 1.24 1.67 -0.43 5.00 0.00 -0.92 -2.26 119.26 123.56 1d0l h ALA 262 Ca 0.28 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1d0l h ALA 262 Cb -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1d0l h ALA 262 CO -0.05 0.24 0.00 0.72 0.00 0.00 0.00 179.25 180.16 1d0l n HIS 263 N -4.29 1.19 -0.18 0.00 8.25 -0.61 -4.93 115.22 114.65 1d0l n HIS 263 Ca -0.02 -0.44 0.00 0.00 -0.26 0.00 0.00 57.72 56.99 1d0l n HIS 263 Cb 0.25 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.10 1d0l n HIS 263 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d0l n GLY 264 N 0.69 0.91 3.69 -1.41 0.00 -0.85 -4.77 105.19 103.45 1d0l n GLY 264 Ca 0.18 -0.02 -0.44 0.00 0.00 0.00 0.00 46.02 45.74 1d0l n GLY 264 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1d0l n TRP 265 N -2.18 2.51 -3.57 1.61 -0.00 -0.66 -4.90 117.44 110.25 1d0l n TRP 265 Ca 0.00 0.11 -0.40 0.00 -0.00 0.00 0.00 57.50 57.21 1d0l n TRP 265 Cb 0.00 -2.62 -0.11 0.00 -0.00 0.00 0.00 31.31 28.58 1d0l n TRP 265 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 1d0l s VAL 266 N 1.41 4.97 0.17 5.87 1.01 -1.26 -4.81 120.40 127.75 1d0l s VAL 266 Ca 0.78 -0.46 -0.34 0.00 0.00 0.00 0.00 61.98 61.97 1d0l s VAL 266 Cb -0.59 -3.62 -0.14 0.00 0.00 0.00 0.00 36.38 32.04 1d0l s VAL 266 CO 0.36 -0.08 1.55 1.17 0.00 0.00 0.00 175.10 178.11 1d0l n LYS 267 N 5.06 2.10 -0.14 2.72 4.81 -1.26 -1.99 118.16 129.46 1d0l n LYS 267 Ca -0.13 0.76 0.00 0.00 -0.87 0.00 0.00 58.31 58.07 1d0l n LYS 267 Cb 0.48 -2.51 0.00 0.00 0.02 0.00 0.00 35.03 33.03 1d0l n LYS 267 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1d0l n GLY 268 N 3.22 2.28 3.81 3.14 0.00 -1.26 -5.00 105.19 111.38 1d0l n GLY 268 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1d0l n GLY 268 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d0l s ASP 269 N -3.56 6.51 0.59 1.61 2.15 -0.84 -5.02 116.67 118.10 1d0l s ASP 269 Ca 0.00 1.82 -0.18 0.00 0.43 0.00 0.00 52.55 54.62 1d0l s ASP 269 Cb 0.00 -2.55 -0.04 0.00 -0.30 0.00 0.00 42.92 40.04 1d0l s ASP 269 CO 0.00 -0.66 1.13 -1.10 -0.17 0.00 0.00 175.17 174.36 1d0l s GLN 270 N -3.33 3.12 -0.18 4.34 -0.21 -1.26 -4.97 119.66 117.17 1d0l s GLN 270 Ca 0.65 1.55 -0.15 0.00 0.02 0.00 0.00 55.36 57.42 1d0l s GLN 270 Cb -0.14 -1.98 -0.10 0.00 1.00 0.00 0.00 33.01 31.79 1d0l s GLN 270 CO 0.20 -1.02 -0.05 0.28 -2.12 0.00 0.00 175.29 172.58 1d0l n VAL 271 N -1.73 1.48 -3.61 1.09 0.31 -1.26 -4.29 118.33 110.31 1d0l n VAL 271 Ca 0.11 0.07 -0.16 0.00 -0.01 0.00 0.00 64.34 64.35 1d0l n VAL 271 Cb 0.51 -2.21 -0.07 0.00 -0.91 0.00 0.00 33.84 31.16 1d0l n VAL 271 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1d0l s ALA 272 N -2.58 -1.42 -0.10 3.52 0.00 -1.26 -1.83 121.76 118.08 1d0l s ALA 272 Ca -0.23 1.04 0.02 0.00 0.00 0.00 0.00 51.96 52.79 1d0l s ALA 272 Cb 0.05 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.10 1d0l s ALA 272 CO 0.40 -0.32 -0.14 0.08 0.00 0.00 0.00 175.76 175.78 1d0l s VAL 273 N -1.06 1.38 0.49 0.00 1.01 -0.49 -4.96 120.40 116.77 1d0l s VAL 273 Ca -0.11 -0.57 -0.22 0.00 0.00 0.00 0.00 61.98 61.08 1d0l s VAL 273 Cb -0.02 -1.27 -0.06 0.00 0.00 0.00 0.00 36.38 35.02 1d0l s VAL 273 CO 0.07 0.42 1.22 -0.32 0.00 0.00 0.00 175.10 176.48 1d0l s MET 274 N 1.01 3.55 0.13 2.72 1.75 -1.26 -0.17 119.30 127.03 1d0l s MET 274 Ca -0.07 1.89 0.05 0.00 -1.25 0.00 0.00 55.69 56.32 1d0l s MET 274 Cb -0.15 -2.33 -0.04 0.00 2.84 0.00 0.00 34.83 35.15 1d0l s MET 274 CO -0.01 -0.76 0.06 0.00 -0.65 0.00 0.00 175.02 173.65 1d0l s ALA 275 N -1.49 3.40 -0.05 4.11 0.00 0.58 -1.42 121.76 126.89 1d0l s ALA 275 Ca 0.67 -1.20 -0.08 0.00 0.00 0.00 0.00 51.96 51.35 1d0l s ALA 275 Cb -0.32 -1.23 -0.05 0.00 0.00 0.00 0.00 23.12 21.53 1d0l s ALA 275 CO 0.38 0.59 0.23 -0.80 0.00 0.00 0.00 175.76 176.16 1d0l s ASN 276 N -2.74 6.50 0.00 0.00 0.01 -0.03 -4.62 114.94 114.05 1d0l s ASN 276 Ca 0.28 0.58 0.00 0.00 -0.71 0.00 0.00 52.86 53.01 1d0l s ASN 276 Cb -0.11 -2.10 0.00 0.00 0.41 0.00 0.00 41.25 39.45 1d0l s ASN 276 CO 0.21 0.33 0.00 0.61 -1.51 0.00 0.00 177.10 176.74 1d0l n GLY 277 N 1.60 0.61 3.20 0.66 0.00 -1.26 -2.09 105.19 107.91 1d0l n GLY 277 Ca -0.15 -2.10 -0.17 0.00 0.00 0.00 0.00 46.02 43.60 1d0l n GLY 277 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d0l s GLN 278 N -1.20 0.92 -0.38 1.61 -1.52 -1.26 -4.70 119.66 113.14 1d0l s GLN 278 Ca 0.00 -1.14 0.11 0.00 -1.95 0.00 0.00 55.36 52.38 1d0l s GLN 278 Cb 0.00 -0.77 0.33 0.00 -0.22 0.00 0.00 33.01 32.35 1d0l s GLN 278 CO 0.00 0.15 0.72 0.00 -0.25 0.00 0.00 175.29 175.91 1d0l n ALA 279 N 0.72 1.86 -0.35 6.09 0.00 -1.26 -4.49 120.51 123.08 1d0l n ALA 279 Ca -0.17 -3.26 0.11 0.00 0.00 0.00 0.00 53.44 50.12 1d0l n ALA 279 Cb 0.56 -0.93 0.30 0.00 0.00 0.00 0.00 19.45 19.38 1d0l n ALA 279 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1d0l h PRO 280 N 3.19 0.82 -0.47 0.00 0.13 -1.98 -2.99 132.00 130.70 1d0l h PRO 280 Ca 0.08 -0.05 -0.12 0.00 -0.87 0.00 0.00 66.00 65.04 1d0l h PRO 280 Cb 0.96 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 1d0l h PRO 280 CO 0.47 0.54 -0.17 0.78 -0.23 0.00 0.00 178.00 179.39 1d0l h GLY 281 N 0.84 1.03 -4.46 1.56 0.00 -1.96 -3.46 103.07 96.63 1d0l h GLY 281 Ca 0.54 -0.89 -0.53 0.00 0.00 0.00 0.00 47.33 46.46 1d0l h GLY 281 CO -0.33 0.81 0.82 1.08 0.00 0.00 0.00 176.54 178.92 1d0l s LEU 282 N -9.15 4.38 0.57 3.11 1.43 -1.13 -5.00 118.68 112.89 1d0l s LEU 282 Ca -0.12 2.61 -0.20 0.00 -1.03 0.00 0.00 54.13 55.39 1d0l s LEU 282 Cb 0.12 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.69 1d0l s LEU 282 CO 0.86 -0.76 1.30 -2.84 0.23 0.00 0.00 176.35 175.14 1d0l s PRO 283 N 0.55 3.03 0.32 1.29 0.02 -1.26 -5.02 135.00 133.93 1d0l s PRO 283 Ca 0.65 2.08 0.03 0.00 0.02 0.00 0.00 61.00 63.79 1d0l s PRO 283 Cb -0.42 -2.12 -0.05 0.00 0.02 0.00 0.00 34.50 31.93 1d0l s PRO 283 CO 0.36 -1.23 0.09 0.54 -0.33 0.00 0.00 177.00 176.43 1d0l s ASN 284 N -1.20 2.08 0.00 2.53 2.20 -1.26 -4.80 114.94 114.49 1d0l s ASN 284 Ca 0.74 -1.45 0.00 0.00 -0.94 0.00 0.00 52.86 51.22 1d0l s ASN 284 Cb -0.37 0.13 0.00 0.00 -2.00 0.00 0.00 41.25 39.01 1d0l s ASN 284 CO 0.42 -0.72 0.00 0.61 -2.94 0.00 0.00 177.10 174.47 1d0l n GLY 285 N -0.66 3.78 0.25 0.45 0.00 0.48 -4.80 105.19 104.68 1d0l n GLY 285 Ca -0.02 -1.74 0.17 0.00 0.00 0.00 0.00 46.02 44.43 1d0l n GLY 285 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1d0l h PHE 286 N 0.00 0.00 -0.00 1.61 -0.00 -1.98 -1.76 116.94 114.81 1d0l h PHE 286 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1d0l h PHE 286 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 35.95 1d0l h PHE 286 CO 0.00 0.00 -0.38 1.63 -0.00 0.00 0.00 178.31 179.56 1d0l n LYS 287 N -2.71 0.52 -1.50 6.09 5.02 -1.26 -4.91 118.16 119.41 1d0l n LYS 287 Ca -0.02 -0.32 -0.31 0.00 -2.02 0.00 0.00 58.31 55.65 1d0l n LYS 287 Cb 0.10 -1.49 0.06 0.00 -0.02 0.00 0.00 35.03 33.67 1d0l n LYS 287 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1d0l s THR 288 N -2.70 3.79 -0.16 -0.18 -4.23 -0.66 -5.06 115.64 106.44 1d0l s THR 288 Ca 0.19 0.60 -0.06 0.00 -1.18 0.00 0.00 61.69 61.24 1d0l s THR 288 Cb 0.18 -3.25 0.07 0.00 1.34 0.00 0.00 72.50 70.85 1d0l s THR 288 CO 0.60 -0.74 0.34 -0.75 -0.54 0.00 0.00 174.62 173.53 1d0l s LYS 289 N -4.94 0.24 0.03 3.99 2.20 -1.26 -4.00 119.74 116.00 1d0l s LYS 289 Ca 0.59 0.87 0.00 0.00 -0.36 0.00 0.00 55.97 57.08 1d0l s LYS 289 Cb -0.15 0.13 -0.02 0.00 -1.51 0.00 0.00 37.83 36.27 1d0l s LYS 289 CO 0.54 -0.26 -0.04 0.71 -0.36 0.00 0.00 175.35 175.95 1d0l s TYR 290 N 2.38 0.36 0.57 4.03 2.02 -0.29 -4.98 117.35 121.45 1d0l s TYR 290 Ca -0.01 -0.55 -0.15 0.00 -0.37 0.00 0.00 57.07 55.98 1d0l s TYR 290 Cb -0.12 -0.25 -0.05 0.00 -0.40 0.00 0.00 41.96 41.14 1d0l s TYR 290 CO -0.11 -0.18 1.02 -1.54 -1.57 0.00 0.00 175.55 173.18 1d0l s SER 291 N -1.57 6.22 0.39 2.29 1.04 -1.26 -0.63 113.70 120.17 1d0l s SER 291 Ca -0.13 1.62 0.06 0.00 0.48 0.00 0.00 55.95 57.97 1d0l s SER 291 Cb -0.09 -2.51 0.78 0.00 0.10 0.00 0.00 66.02 64.30 1d0l s SER 291 CO -0.01 -0.87 2.03 0.40 0.98 0.00 0.00 173.24 175.78 1d0l h ILE 292 N 0.44 1.11 -0.83 -1.02 1.08 -1.13 -1.96 117.51 115.20 1d0l h ILE 292 Ca -0.46 -0.23 -0.04 0.00 -0.39 0.00 0.00 64.86 63.74 1d0l h ILE 292 Cb 1.20 0.39 -0.04 0.00 -3.07 0.00 0.00 36.82 35.30 1d0l h ILE 292 CO 0.60 0.12 0.36 -1.28 -0.69 0.00 0.00 178.15 177.26 1d0l h SER 293 N 0.67 1.12 -0.42 1.72 0.87 -1.92 -1.19 113.55 114.39 1d0l h SER 293 Ca 0.19 -0.16 -0.10 0.00 -1.23 0.00 0.00 61.79 60.50 1d0l h SER 293 Cb -0.03 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 61.63 1d0l h SER 293 CO -0.05 0.96 -0.11 1.56 -0.53 0.00 0.00 176.83 178.67 1d0l h GLN 294 N 1.19 0.82 -0.44 2.24 4.20 -1.74 -1.93 115.11 119.46 1d0l h GLN 294 Ca 0.28 -0.32 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 1d0l h GLN 294 Cb 0.17 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1d0l h GLN 294 CO -0.03 0.95 0.01 -0.07 -0.67 0.00 0.00 178.83 179.02 1d0l h LEU 295 N 0.65 0.67 -0.50 1.46 3.38 -1.20 -1.27 115.31 118.49 1d0l h LEU 295 Ca 0.11 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1d0l h LEU 295 Cb 0.65 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1d0l h LEU 295 CO 0.04 0.74 0.04 0.00 0.09 0.00 0.00 178.44 179.35 1d0l h ALA 296 N 1.34 0.67 0.00 1.53 0.00 -1.07 -1.81 119.26 119.92 1d0l h ALA 296 Ca 0.14 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1d0l h ALA 296 Cb 0.40 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1d0l h ALA 296 CO 0.01 0.45 -0.19 0.00 0.00 0.00 0.00 179.25 179.52 1d0l h ALA 297 N 0.95 1.59 0.00 0.00 0.00 -0.97 -0.87 119.26 119.97 1d0l h ALA 297 Ca 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1d0l h ALA 297 Cb 0.46 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1d0l h ALA 297 CO 0.02 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.50 1d0l n ALA 298 N -2.46 2.51 0.00 0.00 0.00 -0.51 -4.89 120.51 115.15 1d0l n ALA 298 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1d0l n ALA 298 Cb 0.26 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1d0l n ALA 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d0l n GLY 299 N 1.11 1.07 3.76 0.00 0.00 -0.33 -4.47 105.19 106.34 1d0l n GLY 299 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1d0l n GLY 299 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d0l s LEU 300 N 0.00 3.75 -0.01 0.99 1.43 -0.75 -4.04 118.68 120.06 1d0l s LEU 300 Ca 0.00 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 1d0l s LEU 300 Cb 0.00 -2.44 0.01 0.00 0.03 0.00 0.00 46.19 43.79 1d0l s LEU 300 CO 0.00 0.16 0.01 0.42 0.23 0.00 0.00 176.35 177.17 1d0l s THR 301 N -1.41 -0.01 0.29 5.49 -4.23 -0.89 -3.97 115.64 110.91 1d0l s THR 301 Ca 0.29 0.06 -0.29 0.00 -1.18 0.00 0.00 61.69 60.57 1d0l s THR 301 Cb -0.12 -0.03 -0.10 0.00 1.34 0.00 0.00 72.50 73.59 1d0l s THR 301 CO 0.22 0.03 1.12 -2.16 -0.54 0.00 0.00 174.62 173.28 1d0l s PRO 302 N 0.30 4.60 0.37 3.99 0.04 -1.26 -0.85 135.00 142.18 1d0l s PRO 302 Ca -0.02 1.83 0.26 0.00 0.04 0.00 0.00 61.00 63.11 1d0l s PRO 302 Cb -0.04 -3.15 0.81 0.00 0.04 0.00 0.00 34.50 32.16 1d0l s PRO 302 CO -0.01 0.16 1.76 1.96 0.04 0.00 0.00 177.00 180.91 1d0l h GLN 303 N 3.73 0.00 -4.80 4.56 4.20 -1.56 -3.45 115.11 117.79 1d0l h GLN 303 Ca -0.47 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 57.92 1d0l h GLN 303 Cb 1.21 0.00 -0.21 0.00 0.30 0.00 0.00 27.48 28.78 1d0l h GLN 303 CO 0.67 0.00 -0.75 -0.65 -0.67 0.00 0.00 178.83 177.43 1d0l s GLN 304 N -3.30 0.62 0.35 1.46 -1.52 -1.26 -5.06 119.66 110.95 1d0l s GLN 304 Ca 0.06 -0.81 -0.28 0.00 -1.95 0.00 0.00 55.36 52.38 1d0l s GLN 304 Cb 0.09 -0.46 -0.12 0.00 -0.22 0.00 0.00 33.01 32.30 1d0l s GLN 304 CO 0.57 0.09 1.40 -2.30 -0.25 0.00 0.00 175.29 174.81 1d0l n PRO 305 N 1.44 2.39 -0.18 2.91 -0.02 -1.26 -4.91 135.00 135.37 1d0l n PRO 305 Ca -0.22 0.84 0.11 0.00 -2.02 0.00 0.00 63.50 62.21 1d0l n PRO 305 Cb 0.55 -2.50 0.26 0.00 -0.02 0.00 0.00 33.50 31.78 1d0l n PRO 305 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1d0l n LEU 306 N 0.80 2.98 0.00 2.45 4.77 -1.26 -5.05 117.00 121.69 1d0l n LEU 306 Ca 0.04 -1.31 0.00 0.00 -0.03 0.00 0.00 56.01 54.70 1d0l n LEU 306 Cb 0.37 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1d0l n LEU 306 CO 0.63 0.66 0.00 0.61 -1.33 0.00 0.00 177.39 177.96 1d0l n GLY 307 N 1.41 3.66 0.77 -0.72 0.00 -1.26 -2.26 105.19 106.77 1d0l n GLY 307 Ca 0.19 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1d0l n GLY 307 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d0l n ASN 308 N 6.45 2.36 -4.73 1.61 5.03 -1.26 -4.96 115.26 119.77 1d0l n ASN 308 Ca 0.00 -1.79 -0.42 0.00 0.87 0.00 0.00 54.58 53.24 1d0l n ASN 308 Cb 0.00 -0.06 -0.03 0.00 -1.02 0.00 0.00 39.78 38.67 1d0l n ASN 308 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 1d0l s HIS 309 N -1.88 2.88 -0.30 3.10 3.76 -0.96 -4.90 115.29 117.00 1d0l s HIS 309 Ca 0.34 0.51 0.09 0.00 -0.15 0.00 0.00 55.06 55.86 1d0l s HIS 309 Cb 0.20 -4.09 -0.12 0.00 1.11 0.00 0.00 32.58 29.69 1d0l s HIS 309 CO 0.31 -3.97 0.33 1.04 -0.85 0.00 0.00 174.74 171.60 1d0l n GLN 310 N 3.44 2.75 -4.17 1.40 1.13 -1.26 -4.88 117.38 115.79 1d0l n GLN 310 Ca 0.13 -0.03 -0.11 0.00 -1.94 0.00 0.00 57.00 55.06 1d0l n GLN 310 Cb 0.36 -1.03 -0.10 0.00 0.11 0.00 0.00 30.24 29.58 1d0l n GLN 310 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 1d0l s GLN 311 N -2.13 0.92 -0.00 -1.09 -2.07 -1.26 -0.52 119.66 113.51 1d0l s GLN 311 Ca 0.01 -1.42 -0.28 0.00 -1.82 0.00 0.00 55.36 51.85 1d0l s GLN 311 Cb 0.07 0.01 0.10 0.00 -1.09 0.00 0.00 33.01 32.09 1d0l s GLN 311 CO 0.38 -0.16 0.82 0.00 -1.32 0.00 0.00 175.29 175.02 1d0l s ALA 312 N -3.84 -1.79 0.38 2.60 0.00 0.20 -4.85 121.76 114.46 1d0l s ALA 312 Ca 0.20 1.03 -0.07 0.00 0.00 0.00 0.00 51.96 53.12 1d0l s ALA 312 Cb 0.07 0.28 -0.05 0.00 0.00 0.00 0.00 23.12 23.42 1d0l s ALA 312 CO -0.00 -0.61 0.70 -1.54 0.00 0.00 0.00 175.76 174.31 1d0l s SER 313 N -2.16 6.43 -0.34 0.00 1.04 -0.14 -1.13 113.70 117.39 1d0l s SER 313 Ca 0.01 0.93 -0.11 0.00 0.48 0.00 0.00 55.95 57.26 1d0l s SER 313 Cb -0.01 -2.24 -0.00 0.00 0.10 0.00 0.00 66.02 63.87 1d0l s SER 313 CO -0.06 -0.37 0.21 -0.22 0.98 0.00 0.00 173.24 173.77 1d0l s LEU 314 N -3.97 4.45 -0.10 2.42 2.96 -1.26 -0.54 118.68 122.64 1d0l s LEU 314 Ca 0.48 -0.60 -0.04 0.00 -0.22 0.00 0.00 54.13 53.75 1d0l s LEU 314 Cb -0.10 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 1d0l s LEU 314 CO 0.34 -0.26 0.05 -0.76 -1.32 0.00 0.00 176.35 174.40 1d0l s LEU 315 N 1.65 3.86 -0.14 -0.68 1.43 -0.55 -0.39 118.68 123.87 1d0l s LEU 315 Ca 0.05 0.25 -0.01 0.00 -1.03 0.00 0.00 54.13 53.39 1d0l s LEU 315 Cb -0.18 -1.91 0.04 0.00 0.03 0.00 0.00 46.19 44.17 1d0l s LEU 315 CO 0.08 0.38 -0.03 -0.60 0.23 0.00 0.00 176.35 176.41 1d0l s ARG 316 N -0.88 1.17 -0.18 1.70 3.52 -1.26 -0.98 118.95 122.05 1d0l s ARG 316 Ca 0.13 -0.35 -0.07 0.00 -0.13 0.00 0.00 55.73 55.32 1d0l s ARG 316 Cb -0.12 -1.77 -0.04 0.00 -1.56 0.00 0.00 34.95 31.47 1d0l s ARG 316 CO 0.03 -0.42 0.06 -0.51 -0.81 0.00 0.00 175.30 173.65 1d0l s LEU 317 N 1.74 3.79 -0.63 -0.88 1.43 0.61 -4.90 118.68 119.84 1d0l s LEU 317 Ca 0.02 0.08 -0.27 0.00 -1.03 0.00 0.00 54.13 52.93 1d0l s LEU 317 Cb -0.15 -1.95 0.03 0.00 0.03 0.00 0.00 46.19 44.16 1d0l s LEU 317 CO -0.07 0.19 1.16 -0.62 0.23 0.00 0.00 176.35 177.24 1d0l s ASP 318 N 0.28 6.32 -0.37 2.29 -1.08 -1.26 -0.36 116.67 122.49 1d0l s ASP 318 Ca 0.03 -0.23 0.07 0.00 -0.52 0.00 0.00 52.55 51.90 1d0l s ASP 318 Cb -0.12 -2.53 0.66 0.00 -1.46 0.00 0.00 42.92 39.47 1d0l s ASP 318 CO 0.00 -1.56 1.78 1.33 0.52 0.00 0.00 175.17 177.25 1d0l n VAL 319 N 6.44 2.97 0.00 1.11 0.24 -0.57 -1.45 118.33 127.08 1d0l n VAL 319 Ca 0.05 -2.00 0.00 0.00 -2.04 0.00 0.00 64.34 60.35 1d0l n VAL 319 Cb 0.48 -0.40 0.00 0.00 -1.47 0.00 0.00 33.84 32.45 1d0l n VAL 319 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d0l n GLY 320 N -0.83 1.86 0.09 7.63 0.00 -1.26 -4.34 105.19 108.34 1d0l n GLY 320 Ca 0.48 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.59 1d0l n GLY 320 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d0l n THR 321 N 0.00 0.80 -0.03 2.61 -2.24 -1.26 -4.44 114.28 109.73 1d0l n THR 321 Ca 0.00 0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 1d0l n THR 321 Cb 0.00 -1.03 0.00 0.00 -2.10 0.00 0.00 70.33 67.20 1d0l n THR 321 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d0l n GLY 322 N 0.22 -0.60 3.46 3.38 0.00 -1.26 -5.02 105.19 105.37 1d0l n GLY 322 Ca 0.03 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.15 1d0l n GLY 322 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d0l s TYR 323 N -3.99 2.50 -0.19 1.61 2.02 -1.26 -1.51 117.35 116.52 1d0l s TYR 323 Ca 0.00 -0.28 -0.01 0.00 -0.37 0.00 0.00 57.07 56.41 1d0l s TYR 323 Cb 0.00 -1.36 0.01 0.00 -0.40 0.00 0.00 41.96 40.20 1d0l s TYR 323 CO 0.00 0.34 -0.13 -1.14 -1.57 0.00 0.00 175.55 173.05 1d0l s GLN 324 N -1.93 3.18 -0.08 -0.62 0.74 0.52 -4.93 119.66 116.52 1d0l s GLN 324 Ca 0.16 -0.74 -0.07 0.00 0.05 0.00 0.00 55.36 54.77 1d0l s GLN 324 Cb -0.10 -2.76 -0.04 0.00 1.10 0.00 0.00 33.01 31.21 1d0l s GLN 324 CO 0.08 -0.18 0.17 0.71 -0.55 0.00 0.00 175.29 175.53 1d0l s TYR 325 N 1.31 3.60 0.04 1.67 1.51 -1.26 -0.29 117.35 123.93 1d0l s TYR 325 Ca 0.04 0.53 0.02 0.00 -1.01 0.00 0.00 57.07 56.65 1d0l s TYR 325 Cb -0.14 -1.95 -0.02 0.00 -0.11 0.00 0.00 41.96 39.74 1d0l s TYR 325 CO -0.08 0.71 -0.07 -1.58 -1.11 0.00 0.00 175.55 173.42 1d0l s TRP 326 N -1.10 0.61 -0.35 2.71 0.52 -0.16 -0.31 118.94 120.86 1d0l s TRP 326 Ca 0.19 -0.48 -0.21 0.00 0.02 0.00 0.00 56.10 55.62 1d0l s TRP 326 Cb -0.12 -0.37 0.00 0.00 -1.15 0.00 0.00 33.47 31.83 1d0l s TRP 326 CO 0.08 -0.09 0.65 0.71 0.02 0.00 0.00 176.95 178.31 1d0l s TYR 327 N -1.31 3.16 -0.25 -1.98 1.51 0.76 -1.48 117.35 117.75 1d0l s TYR 327 Ca -0.10 0.39 -0.20 0.00 -1.01 0.00 0.00 57.07 56.16 1d0l s TYR 327 Cb -0.09 -3.14 -0.02 0.00 -0.11 0.00 0.00 41.96 38.59 1d0l s TYR 327 CO 0.00 -0.62 0.60 0.20 -1.11 0.00 0.00 175.55 174.62 1d0l s GLY 328 N 1.78 1.83 0.51 0.71 0.00 0.30 -1.40 107.32 111.05 1d0l s GLY 328 Ca 0.25 -0.47 0.04 0.00 0.00 0.00 0.00 44.72 44.54 1d0l s GLY 328 CO 0.15 1.38 0.70 1.08 0.00 0.00 0.00 173.10 176.41 1d0l s LEU 329 N 2.42 3.41 0.30 0.66 1.43 -0.76 -0.97 118.68 125.17 1d0l s LEU 329 Ca 0.25 -0.21 0.04 0.00 -1.03 0.00 0.00 54.13 53.18 1d0l s LEU 329 Cb -0.16 -2.71 0.77 0.00 0.03 0.00 0.00 46.19 44.12 1d0l s LEU 329 CO 0.09 -1.03 1.66 -0.65 0.23 0.00 0.00 176.35 176.65 1d0l h PRO 330 N 0.28 0.25 0.00 1.29 0.11 -1.84 -0.31 132.00 131.78 1d0l h PRO 330 Ca -0.41 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.67 1d0l h PRO 330 Cb 1.29 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1d0l h PRO 330 CO 0.48 0.17 -0.08 -0.91 -0.21 0.00 0.00 178.00 177.45 1d0l h ASN 331 N 0.26 0.00 -0.24 -2.05 2.35 -1.80 -1.17 115.58 112.94 1d0l h ASN 331 Ca 0.58 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 56.29 1d0l h ASN 331 Cb 1.19 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.55 1d0l h ASN 331 CO -0.63 0.08 -0.02 0.15 -1.65 0.00 0.00 177.43 175.37 1d0l h PHE 332 N 0.00 0.47 -0.81 1.19 3.57 -1.02 -2.35 116.94 117.99 1d0l h PHE 332 Ca -0.00 -0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.43 1d0l h PHE 332 Cb 0.16 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 1d0l h PHE 332 CO 0.00 0.63 0.54 -0.92 -2.23 0.00 0.00 178.31 176.32 1d0l h TYR 333 N 0.19 1.00 -0.68 0.41 3.20 -1.17 -0.92 116.97 118.99 1d0l h TYR 333 Ca 0.06 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 1d0l h TYR 333 Cb 0.45 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 1d0l h TYR 333 CO 0.04 0.61 0.42 1.15 -1.64 0.00 0.00 178.16 178.73 1d0l h THR 334 N 1.06 1.19 -0.64 1.81 2.02 -0.99 -1.44 112.91 115.92 1d0l h THR 334 Ca 0.31 -0.40 -0.07 0.00 0.77 0.00 0.00 66.41 67.01 1d0l h THR 334 Cb -0.05 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 66.55 1d0l h THR 334 CO -0.08 0.19 0.10 0.40 0.37 0.00 0.00 175.52 176.51 1d0l h ILE 335 N 0.93 1.26 0.00 3.11 2.04 -0.64 -1.85 117.51 122.36 1d0l h ILE 335 Ca 0.25 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 65.10 1d0l h ILE 335 Cb -0.05 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1d0l h ILE 335 CO -0.05 0.38 0.00 0.35 0.00 0.00 0.00 178.15 178.83 1d0l n THR 336 N -4.22 0.97 0.28 -0.27 -2.24 -0.58 -1.41 114.28 106.81 1d0l n THR 336 Ca 0.04 0.37 0.15 0.00 -2.27 0.00 0.00 64.05 62.35 1d0l n THR 336 Cb 0.28 -1.30 0.53 0.00 -2.10 0.00 0.00 70.33 67.74 1d0l n THR 336 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1d0l h ARG 337 N 0.00 0.00 0.23 -0.78 2.47 -0.91 -2.25 114.38 113.13 1d0l h ARG 337 Ca 0.00 0.00 -0.33 0.00 -1.26 0.00 0.00 59.98 58.39 1d0l h ARG 337 Cb 0.24 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.59 1d0l h ARG 337 CO 0.00 0.00 -1.44 -0.92 0.56 0.00 0.00 179.97 178.17 1d0l h TYR 338 N 0.00 0.89 -1.75 3.04 5.03 -1.33 -3.44 116.97 119.41 1d0l h TYR 338 Ca 0.00 -0.65 -0.02 0.00 2.58 0.00 0.00 58.73 60.64 1d0l h TYR 338 Cb 0.64 -0.04 -0.25 0.00 1.55 0.00 0.00 36.73 38.64 1d0l h TYR 338 CO 0.00 1.51 -0.33 1.21 -1.32 0.00 0.00 178.16 179.23 1d0l s ASN 339 N -7.50 -0.63 -0.49 -2.11 3.84 -1.12 -5.09 114.94 101.84 1d0l s ASN 339 Ca -0.08 0.83 -0.26 0.00 0.21 0.00 0.00 52.86 53.55 1d0l s ASN 339 Cb 0.05 1.72 -0.26 0.00 -0.55 0.00 0.00 41.25 42.21 1d0l s ASN 339 CO 0.93 -0.26 1.80 1.41 -2.79 0.00 0.00 177.10 178.19 1d0l n HIS 340 N 5.41 1.04 -3.67 0.43 8.25 -0.86 -4.37 115.22 121.45 1d0l n HIS 340 Ca -0.05 -1.07 -0.11 0.00 -0.26 0.00 0.00 57.72 56.23 1d0l n HIS 340 Cb 0.50 -1.44 -0.09 0.00 1.12 0.00 0.00 29.99 30.09 1d0l n HIS 340 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1d0l s SER 341 N 6.29 -0.69 0.06 0.41 0.15 -1.26 -5.05 113.70 113.61 1d0l s SER 341 Ca 0.65 1.21 -0.21 0.00 0.70 0.00 0.00 55.95 58.29 1d0l s SER 341 Cb 0.12 1.14 -0.12 0.00 -1.71 0.00 0.00 66.02 65.44 1d0l s SER 341 CO 0.23 -0.21 1.53 0.74 1.20 0.00 0.00 173.24 176.73 1d0l h THR 342 N 4.82 1.21 -0.66 6.45 2.02 -1.98 -1.96 112.91 122.82 1d0l h THR 342 Ca -0.31 -0.68 0.01 0.00 0.77 0.00 0.00 66.41 66.20 1d0l h THR 342 Cb 1.19 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 68.99 1d0l h THR 342 CO 0.19 0.20 0.43 0.45 0.37 0.00 0.00 175.52 177.16 1d0l h HIS 343 N -0.00 0.83 0.19 3.16 3.86 -1.97 -0.96 115.15 120.25 1d0l h HIS 343 Ca 0.04 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1d0l h HIS 343 Cb 0.29 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 1d0l h HIS 343 CO 0.02 0.53 -0.22 -0.92 0.86 0.00 0.00 177.93 178.19 1d0l h TYR 344 N 0.89 -0.58 -0.74 2.45 5.03 -1.88 -0.58 116.97 121.55 1d0l h TYR 344 Ca 0.24 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.53 1d0l h TYR 344 Cb -0.10 0.23 -0.03 0.00 1.55 0.00 0.00 36.73 38.38 1d0l h TYR 344 CO -0.03 -0.32 0.34 0.00 -1.32 0.00 0.00 178.16 176.83 1d0l h ALA 345 N 0.27 1.22 -0.27 1.82 0.00 -1.16 -0.69 119.26 120.44 1d0l h ALA 345 Ca 0.01 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1d0l h ALA 345 Cb 0.44 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1d0l h ALA 345 CO -0.07 0.59 -0.39 1.98 0.00 0.00 0.00 179.25 181.36 1d0l h MET 346 N 1.05 0.63 -0.36 0.00 1.85 -1.03 -1.95 114.93 115.13 1d0l h MET 346 Ca 0.25 -0.32 -0.16 0.00 -0.61 0.00 0.00 59.70 58.87 1d0l h MET 346 Cb 0.12 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.15 1d0l h MET 346 CO -0.03 0.92 -0.40 0.00 -0.40 0.00 0.00 176.91 177.00 1d0l h ALA 347 N 1.05 0.62 -0.19 0.39 0.00 -0.65 -0.43 119.26 120.04 1d0l h ALA 347 Ca 0.05 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1d0l h ALA 347 Cb 0.91 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1d0l h ALA 347 CO 0.08 0.67 0.10 0.28 0.00 0.00 0.00 179.25 180.38 1d0l h VAL 348 N 0.71 1.12 -0.07 0.00 2.07 -1.01 0.27 116.25 119.35 1d0l h VAL 348 Ca 0.06 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1d0l h VAL 348 Cb 0.98 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1d0l h VAL 348 CO 0.09 0.12 -0.00 -0.25 0.02 0.00 0.00 177.57 177.55 1d0l h TRP 349 N 0.19 0.13 -0.19 1.57 7.01 -1.28 -1.72 115.95 121.66 1d0l h TRP 349 Ca 0.07 -0.02 -0.09 0.00 2.11 0.00 0.00 58.89 60.95 1d0l h TRP 349 Cb 0.10 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.11 1d0l h TRP 349 CO -0.03 0.41 -0.27 1.96 -2.79 0.00 0.00 178.44 177.72 1d0l h GLN 350 N -0.19 0.37 -0.33 2.65 4.20 -1.07 -1.02 115.11 119.72 1d0l h GLN 350 Ca 0.02 -0.13 -0.07 0.00 0.06 0.00 0.00 58.65 58.53 1d0l h GLN 350 Cb 0.36 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 1d0l h GLN 350 CO 0.00 0.61 -0.05 1.25 -0.67 0.00 0.00 178.83 179.97 1d0l h LEU 351 N 0.33 0.62 -0.72 1.46 5.85 -0.90 -0.15 115.31 121.81 1d0l h LEU 351 Ca 0.05 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 1d0l h LEU 351 Cb 0.65 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 1d0l h LEU 351 CO 0.05 0.82 0.43 1.23 -0.34 0.00 0.00 178.44 180.63 1d0l h GLY 352 N 0.41 1.04 1.11 3.75 0.00 -1.05 -1.08 103.07 107.25 1d0l h GLY 352 Ca 0.09 -0.43 -0.09 0.00 0.00 0.00 0.00 47.33 46.89 1d0l h GLY 352 CO 0.03 0.42 0.01 1.46 0.00 0.00 0.00 176.54 178.46 1d0l h GLN 353 N 0.98 1.07 -0.71 4.80 4.20 -1.01 -1.08 115.11 123.35 1d0l h GLN 353 Ca 0.26 -0.33 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 1d0l h GLN 353 Cb -0.03 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.61 1d0l h GLN 353 CO -0.05 1.03 0.37 0.00 -0.67 0.00 0.00 178.83 179.51 1d0l h ALA 354 N 1.02 0.91 -0.44 3.87 0.00 -0.62 -1.56 119.26 122.44 1d0l h ALA 354 Ca 0.18 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1d0l h ALA 354 Cb 0.54 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1d0l h ALA 354 CO 0.03 0.45 -0.15 0.28 0.00 0.00 0.00 179.25 179.86 1d0l h VAL 355 N 0.99 1.27 -0.39 0.00 2.07 -1.02 -1.09 116.25 118.08 1d0l h VAL 355 Ca 0.25 -1.28 0.03 0.00 0.82 0.00 0.00 66.70 66.51 1d0l h VAL 355 Cb 0.07 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1d0l h VAL 355 CO -0.04 0.44 0.20 0.00 0.02 0.00 0.00 177.57 178.20 1d0l h ALA 356 N 0.85 0.48 -0.53 1.67 0.00 -0.85 -1.91 119.26 118.98 1d0l h ALA 356 Ca 0.11 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1d0l h ALA 356 Cb 0.70 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1d0l h ALA 356 CO 0.05 -0.15 -0.12 -0.07 0.00 0.00 0.00 179.25 178.96 1d0l h LEU 357 N 0.42 1.02 -2.25 0.00 3.38 -1.21 -2.89 115.31 113.78 1d0l h LEU 357 Ca 0.16 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1d0l h LEU 357 Cb 0.05 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 1d0l h LEU 357 CO -0.10 1.14 -0.05 0.00 0.09 0.00 0.00 178.44 179.51 1d0l h ALA 358 N 0.91 1.25 -0.00 1.53 0.00 -0.72 -2.35 119.26 119.88 1d0l h ALA 358 Ca 0.13 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.79 1d0l h ALA 358 Cb 0.69 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1d0l h ALA 358 CO 0.05 0.07 -0.89 0.00 0.00 0.00 0.00 179.25 178.47 1d0l h ARG 359 N 0.00 0.31 -0.22 0.00 3.08 -1.14 -3.25 114.38 113.16 1d0l h ARG 359 Ca -0.00 -0.32 -0.01 0.00 0.07 0.00 0.00 59.98 59.71 1d0l h ARG 359 Cb 0.20 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1d0l h ARG 359 CO 0.01 1.02 0.09 0.28 -1.07 0.00 0.00 179.97 180.29 1d0l h VAL 360 N 0.17 1.09 0.00 2.04 2.07 -1.41 -3.52 116.25 116.69 1d0l h VAL 360 Ca -0.06 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1d0l h VAL 360 Cb 1.52 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 1d0l h VAL 360 CO 0.15 0.10 0.00 0.00 0.02 0.00 0.00 177.57 177.84