#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d0m s VAL 41 N 0.00 4.60 -0.60 1.12 1.01 -1.26 -4.99 120.40 120.27 1d0m s VAL 41 Ca 0.00 1.91 0.00 0.00 0.00 0.00 0.00 61.98 63.89 1d0m s VAL 41 Cb 0.00 -4.30 0.15 0.00 0.00 0.00 0.00 36.38 32.24 1d0m s VAL 41 CO 0.00 -0.24 0.39 -1.61 0.00 0.00 0.00 175.10 173.64 1d0m s GLU 42 N 3.34 2.36 0.16 2.72 0.41 -1.26 -4.94 118.70 121.49 1d0m s GLU 42 Ca 0.46 -2.66 -0.12 0.00 -0.41 0.00 0.00 54.97 52.24 1d0m s GLU 42 Cb -0.15 -3.56 0.04 0.00 -1.78 0.00 0.00 34.13 28.68 1d0m s GLU 42 CO 0.09 -1.16 1.65 -1.00 -0.49 0.00 0.00 175.26 174.35 1d0m h PRO 43 N 6.67 0.90 -6.20 0.39 0.13 -2.06 -3.47 132.00 128.35 1d0m h PRO 43 Ca -0.02 -0.24 -0.44 0.00 -0.87 0.00 0.00 66.00 64.42 1d0m h PRO 43 Cb 0.91 -0.11 0.02 0.00 0.13 0.00 0.00 31.00 31.95 1d0m h PRO 43 CO 0.71 0.87 -0.83 1.04 -0.23 0.00 0.00 178.00 179.56 1d0m n GLN 44 N -4.37 -4.69 -0.04 0.86 6.02 -1.26 -4.87 117.38 109.03 1d0m n GLN 44 Ca 0.02 0.57 0.14 0.00 -0.01 0.00 0.00 57.00 57.72 1d0m n GLN 44 Cb 0.26 -5.11 0.55 0.00 1.02 0.00 0.00 30.24 26.97 1d0m n GLN 44 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1d0m h HIS 45 N -1.89 0.31 0.00 1.08 3.86 -2.04 -2.33 115.15 114.14 1d0m h HIS 45 Ca -0.61 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.61 1d0m h HIS 45 Cb 1.36 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 29.74 1d0m h HIS 45 CO 0.49 0.14 0.00 -2.95 0.86 0.00 0.00 177.93 176.47 1d0m h ASN 46 N 0.29 0.00 -0.69 2.45 -1.07 -2.03 -3.39 115.58 111.13 1d0m h ASN 46 Ca 0.25 0.00 -0.68 0.00 0.07 0.00 0.00 56.30 55.94 1d0m h ASN 46 Cb 0.61 0.00 -0.07 0.00 -2.07 0.00 0.00 38.32 36.79 1d0m h ASN 46 CO -0.06 0.00 2.38 0.52 0.07 0.00 0.00 177.43 180.34 1d0m n VAL 47 N -3.06 3.83 1.26 6.14 0.31 -0.88 -4.67 118.33 121.27 1d0m n VAL 47 Ca 0.03 -3.88 0.13 0.00 -0.01 0.00 0.00 64.34 60.61 1d0m n VAL 47 Cb 0.46 -2.40 0.33 0.00 -0.91 0.00 0.00 33.84 31.32 1d0m n VAL 47 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 1d0m n MET 48 N 7.96 1.47 -4.06 5.55 2.81 -1.26 -4.86 117.12 124.72 1d0m n MET 48 Ca 0.50 -1.00 -0.31 0.00 -1.81 0.00 0.00 57.70 55.07 1d0m n MET 48 Cb 0.45 -1.48 -0.16 0.00 -0.71 0.00 0.00 33.22 31.32 1d0m n MET 48 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 1d0m s GLN 49 N -2.22 2.60 0.34 0.03 2.00 -1.26 -5.12 119.66 116.03 1d0m s GLN 49 Ca 0.29 -0.71 -0.02 0.00 -2.00 0.00 0.00 55.36 52.92 1d0m s GLN 49 Cb 0.20 -2.35 -0.04 0.00 0.80 0.00 0.00 33.01 31.62 1d0m s GLN 49 CO 0.42 -0.24 0.58 0.00 -0.50 0.00 0.00 175.29 175.55 1d0m s MET 50 N 1.39 3.55 0.00 1.67 0.23 -1.26 -5.12 119.30 119.75 1d0m s MET 50 Ca 0.04 -0.14 0.00 0.00 -1.03 0.00 0.00 55.69 54.57 1d0m s MET 50 Cb -0.13 -2.62 0.00 0.00 -1.53 0.00 0.00 34.83 30.55 1d0m s MET 50 CO -0.12 0.12 0.00 0.41 -2.03 0.00 0.00 175.02 173.41 1d0m n GLY 51 N -1.53 2.48 1.07 3.16 0.00 -1.26 -4.52 105.19 104.59 1d0m n GLY 51 Ca -0.03 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.05 1d0m n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d0m n GLY 52 N 5.00 -2.35 0.00 -0.02 0.00 -1.25 -3.81 105.19 102.75 1d0m n GLY 52 Ca 0.00 -1.56 0.05 0.00 0.00 0.00 0.00 46.02 44.51 1d0m n GLY 52 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1d0m n ASP 53 N -0.63 0.00 -0.29 1.61 8.00 -1.26 -2.76 116.55 121.22 1d0m n ASP 53 Ca 0.00 0.47 0.05 0.00 0.71 0.00 0.00 54.79 56.02 1d0m n ASP 53 Cb 0.00 -0.48 0.11 0.00 -0.02 0.00 0.00 41.12 40.72 1d0m n ASP 53 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1d0m n PHE 54 N -1.48 0.24 -0.04 1.24 3.72 -1.26 -4.84 117.46 115.04 1d0m n PHE 54 Ca 0.03 -0.68 -0.12 0.00 -0.05 0.00 0.00 57.45 56.63 1d0m n PHE 54 Cb 0.12 -0.11 -0.08 0.00 -0.94 0.00 0.00 39.48 38.47 1d0m n PHE 54 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1d0m h ALA 55 N 0.71 -0.78 -0.80 4.37 0.00 -1.61 -2.29 119.26 118.86 1d0m h ALA 55 Ca 0.00 -0.04 -0.59 0.00 0.00 0.00 0.00 54.91 54.29 1d0m h ALA 55 Cb 0.81 0.96 -0.23 0.00 0.00 0.00 0.00 17.79 19.33 1d0m h ALA 55 CO 0.03 -0.95 0.73 0.09 0.00 0.00 0.00 179.25 179.16 1d0m n ASN 56 N -4.87 7.18 -4.36 0.00 3.02 -1.26 -4.83 115.26 110.14 1d0m n ASN 56 Ca -0.04 -3.54 -0.37 0.00 -0.03 0.00 0.00 54.58 50.60 1d0m n ASN 56 Cb 0.30 -1.06 -0.12 0.00 -0.61 0.00 0.00 39.78 38.28 1d0m n ASN 56 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1d0m s ASN 57 N -0.81 5.16 0.28 6.41 3.84 -0.87 -4.98 114.94 123.96 1d0m s ASN 57 Ca 0.53 -0.65 -0.04 0.00 0.21 0.00 0.00 52.86 52.91 1d0m s ASN 57 Cb 0.41 -1.89 0.37 0.00 -0.55 0.00 0.00 41.25 39.58 1d0m s ASN 57 CO -0.14 -0.18 1.94 -0.65 -2.79 0.00 0.00 177.10 175.27 1d0m h PRO 58 N 8.24 1.15 -0.57 0.43 0.11 -1.90 -2.80 132.00 136.67 1d0m h PRO 58 Ca -0.32 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 1d0m h PRO 58 Cb 1.13 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 31.97 1d0m h PRO 58 CO 0.60 0.79 0.31 -0.91 -0.21 0.00 0.00 178.00 178.58 1d0m h ASN 59 N 1.18 0.71 -0.72 -2.05 2.35 -1.94 -0.97 115.58 114.15 1d0m h ASN 59 Ca 0.31 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.93 1d0m h ASN 59 Cb -0.09 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.07 1d0m h ASN 59 CO -0.06 0.60 0.32 0.00 -1.65 0.00 0.00 177.43 176.64 1d0m h ALA 60 N 1.14 1.19 -0.40 -0.83 0.00 -1.82 -0.22 119.26 118.32 1d0m h ALA 60 Ca 0.20 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1d0m h ALA 60 Cb 0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1d0m h ALA 60 CO -0.03 0.60 -0.18 1.96 0.00 0.00 0.00 179.25 181.60 1d0m h GLN 61 N 1.05 0.83 -0.75 0.00 1.08 -1.27 -0.13 115.11 115.91 1d0m h GLN 61 Ca 0.25 -0.36 -0.05 0.00 -1.45 0.00 0.00 58.65 57.04 1d0m h GLN 61 Cb 0.15 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.52 1d0m h GLN 61 CO -0.03 0.99 0.27 1.96 -0.95 0.00 0.00 178.83 181.07 1d0m h GLN 62 N 0.64 1.14 -0.45 1.46 4.20 -0.86 -1.16 115.11 120.09 1d0m h GLN 62 Ca 0.09 -0.23 -0.05 0.00 0.06 0.00 0.00 58.65 58.53 1d0m h GLN 62 Cb 0.73 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 1d0m h GLN 62 CO 0.06 0.95 0.09 0.35 -0.67 0.00 0.00 178.83 179.61 1d0m h PHE 63 N 1.10 0.77 -0.56 2.96 3.57 -0.86 -1.22 116.94 122.70 1d0m h PHE 63 Ca 0.25 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1d0m h PHE 63 Cb 0.26 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 1d0m h PHE 63 CO 0.02 0.72 0.36 0.82 -2.23 0.00 0.00 178.31 178.00 1d0m h ILE 64 N 0.60 1.15 -0.38 1.41 2.04 -0.72 -1.00 117.51 120.60 1d0m h ILE 64 Ca 0.14 -0.29 0.02 0.00 1.00 0.00 0.00 64.86 65.73 1d0m h ILE 64 Cb 0.35 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 1d0m h ILE 64 CO 0.00 0.15 0.22 0.44 0.00 0.00 0.00 178.15 178.96 1d0m h ASP 65 N 0.76 0.34 -0.01 1.72 3.32 -0.98 -1.90 116.42 119.66 1d0m h ASP 65 Ca 0.20 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.27 1d0m h ASP 65 Cb -0.07 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1d0m h ASP 65 CO -0.04 0.25 -0.06 0.50 -1.72 0.00 0.00 179.24 178.17 1d0m h LYS 66 N 0.44 -0.09 -0.72 3.56 3.64 -0.87 -1.03 116.57 121.50 1d0m h LYS 66 Ca 0.15 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1d0m h LYS 66 Cb 0.02 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1d0m h LYS 66 CO -0.08 -0.06 0.46 0.52 -2.27 0.00 0.00 179.45 178.02 1d0m h MET 67 N -0.09 0.96 0.58 1.90 2.86 -0.93 0.18 114.93 120.39 1d0m h MET 67 Ca 0.03 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 1d0m h MET 67 Cb 0.13 -0.21 0.01 0.00 0.06 0.00 0.00 31.60 31.59 1d0m h MET 67 CO -0.07 0.65 -0.28 0.28 1.06 0.00 0.00 176.91 178.55 1d0m h VAL 68 N 0.99 0.09 0.43 -2.22 2.07 -1.09 -1.81 116.25 114.69 1d0m h VAL 68 Ca 0.26 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1d0m h VAL 68 Cb -0.08 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 29.79 1d0m h VAL 68 CO -0.05 0.02 -0.48 -1.13 0.02 0.00 0.00 177.57 175.94 1d0m h ASN 69 N -1.17 -1.34 0.18 0.57 -0.73 -1.07 0.81 115.58 112.82 1d0m h ASN 69 Ca -0.08 0.11 -0.14 0.00 1.87 0.00 0.00 56.30 58.07 1d0m h ASN 69 Cb 0.63 0.45 -0.01 0.00 0.27 0.00 0.00 38.32 39.66 1d0m h ASN 69 CO 0.13 -0.63 -0.50 0.50 -0.37 0.00 0.00 177.43 176.56 1d0m h LYS 70 N -0.93 0.36 0.00 6.67 3.64 -0.79 -3.37 116.57 122.15 1d0m h LYS 70 Ca -0.05 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1d0m h LYS 70 Cb 0.83 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1d0m h LYS 70 CO -0.10 0.78 0.00 0.72 -2.27 0.00 0.00 179.45 178.59 1d0m n HIS 71 N -3.96 0.00 -1.02 1.91 8.25 -0.72 -5.00 115.22 114.67 1d0m n HIS 71 Ca -0.02 -0.24 -0.01 0.00 -0.26 0.00 0.00 57.72 57.19 1d0m n HIS 71 Cb 0.56 -0.02 -0.00 0.00 1.12 0.00 0.00 29.99 31.64 1d0m n HIS 71 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d0m n GLY 72 N -0.24 0.49 3.77 -1.41 0.00 0.27 -4.97 105.19 103.10 1d0m n GLY 72 Ca 0.00 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 1d0m n GLY 72 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d0m s PHE 73 N -1.96 2.96 0.02 1.61 0.40 -0.95 -4.94 117.98 115.12 1d0m s PHE 73 Ca 0.00 1.37 -0.28 0.00 -0.60 0.00 0.00 56.93 57.42 1d0m s PHE 73 Cb 0.00 -3.74 -0.04 0.00 0.51 0.00 0.00 43.02 39.74 1d0m s PHE 73 CO 0.00 -2.07 0.90 0.34 0.70 0.00 0.00 175.22 175.08 1d0m s ASP 74 N -0.43 7.31 0.12 1.36 -1.08 -1.26 -3.99 116.67 118.70 1d0m s ASP 74 Ca 0.50 1.58 -0.19 0.00 -0.52 0.00 0.00 52.55 53.91 1d0m s ASP 74 Cb -0.41 -2.53 -0.06 0.00 -1.46 0.00 0.00 42.92 38.46 1d0m s ASP 74 CO 0.55 -0.15 1.74 -0.09 0.52 0.00 0.00 175.17 177.74 1d0m h ARG 75 N 6.37 0.32 -0.46 4.34 2.43 -1.93 -1.99 114.38 123.45 1d0m h ARG 75 Ca -0.42 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 58.68 1d0m h ARG 75 Cb 1.21 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 1d0m h ARG 75 CO 0.74 0.25 0.10 1.96 -1.51 0.00 0.00 179.97 181.51 1d0m h GLN 76 N 0.29 0.69 -0.07 0.20 7.50 -1.89 0.99 115.11 122.82 1d0m h GLN 76 Ca 0.08 -0.13 -0.02 0.00 0.50 0.00 0.00 58.65 59.08 1d0m h GLN 76 Cb 0.02 -0.11 -0.00 0.00 0.05 0.00 0.00 27.48 27.44 1d0m h GLN 76 CO -0.02 0.64 -0.03 1.96 -1.50 0.00 0.00 178.83 179.89 1d0m h GLN 77 N 0.67 0.15 -0.78 1.46 4.20 -1.92 -2.29 115.11 116.60 1d0m h GLN 77 Ca 0.15 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.81 1d0m h GLN 77 Cb 0.27 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.01 1d0m h GLN 77 CO -0.00 0.50 0.52 1.25 -0.67 0.00 0.00 178.83 180.42 1d0m h LEU 78 N -0.21 0.90 -0.99 1.46 5.85 -1.13 -2.01 115.31 119.18 1d0m h LEU 78 Ca 0.02 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1d0m h LEU 78 Cb 0.45 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 1d0m h LEU 78 CO 0.01 0.65 0.41 1.56 -0.34 0.00 0.00 178.44 180.74 1d0m h GLN 79 N 1.06 1.13 0.00 1.25 4.20 -0.79 0.81 115.11 122.76 1d0m h GLN 79 Ca 0.29 -0.14 -0.06 0.00 0.06 0.00 0.00 58.65 58.79 1d0m h GLN 79 Cb -0.12 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.43 1d0m h GLN 79 CO -0.06 0.84 -0.28 0.93 -0.67 0.00 0.00 178.83 179.59 1d0m h GLU 80 N 1.13 0.00 0.06 1.46 5.08 -0.78 -0.31 114.58 121.22 1d0m h GLU 80 Ca 0.28 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1d0m h GLU 80 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1d0m h GLU 80 CO -0.04 0.28 -0.03 0.82 -1.00 0.00 0.00 179.01 179.04 1d0m h ILE 81 N 0.00 1.14 0.00 3.13 2.04 -0.67 -3.30 117.51 119.85 1d0m h ILE 81 Ca -0.00 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.29 1d0m h ILE 81 Cb 0.51 2.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 1d0m h ILE 81 CO 0.04 0.34 0.00 -0.07 0.00 0.00 0.00 178.15 178.46 1d0m h LEU 82 N -0.89 0.00 -0.22 1.44 3.38 -0.81 -1.44 115.31 116.78 1d0m h LEU 82 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1d0m h LEU 82 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1d0m h LEU 82 CO 0.01 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.31 1d0m h SER 83 N 0.00 0.00 0.17 -0.43 4.64 -1.13 -2.78 113.55 114.02 1d0m h SER 83 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1d0m h SER 83 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1d0m h SER 83 CO 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 176.83 175.44 1d0m n GLN 84 N -2.98 0.60 -2.36 4.77 6.02 -0.56 -3.97 117.38 118.89 1d0m n GLN 84 Ca 0.04 -0.43 -0.37 0.00 -0.01 0.00 0.00 57.00 56.22 1d0m n GLN 84 Cb 0.48 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 30.23 1d0m n GLN 84 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1d0m s ALA 85 N -2.70 3.09 -0.05 -1.58 0.00 -1.05 -5.01 121.76 114.46 1d0m s ALA 85 Ca 0.17 0.87 0.05 0.00 0.00 0.00 0.00 51.96 53.05 1d0m s ALA 85 Cb 0.18 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.93 1d0m s ALA 85 CO 0.64 -0.46 -0.20 0.15 0.00 0.00 0.00 175.76 175.89 1d0m s LYS 86 N -2.44 2.49 -0.61 0.00 1.02 -1.26 -4.08 119.74 114.85 1d0m s LYS 86 Ca 0.59 -0.82 -0.24 0.00 0.02 0.00 0.00 55.97 55.52 1d0m s LYS 86 Cb -0.27 -2.25 0.05 0.00 -0.52 0.00 0.00 37.83 34.84 1d0m s LYS 86 CO 0.34 0.50 0.99 0.50 -0.92 0.00 0.00 175.35 176.76 1d0m s ARG 87 N -0.43 3.23 -0.45 1.68 3.52 -1.26 -4.60 118.95 120.64 1d0m s ARG 87 Ca 0.05 -0.48 -0.21 0.00 -0.13 0.00 0.00 55.73 54.96 1d0m s ARG 87 Cb -0.12 -4.14 0.03 0.00 -1.56 0.00 0.00 34.95 29.16 1d0m s ARG 87 CO 0.01 -1.69 0.64 -0.51 -0.81 0.00 0.00 175.30 172.95 1d0m s LEU 88 N 4.20 4.56 0.44 -0.88 1.43 -1.26 -4.94 118.68 122.23 1d0m s LEU 88 Ca 0.28 -0.43 0.11 0.00 -1.03 0.00 0.00 54.13 53.06 1d0m s LEU 88 Cb -0.14 -2.68 0.99 0.00 0.03 0.00 0.00 46.19 44.38 1d0m s LEU 88 CO 0.15 -0.80 2.05 0.44 0.23 0.00 0.00 176.35 178.42 1d0m h ASP 89 N 8.90 0.23 -0.17 2.29 3.32 -2.00 -2.22 116.42 126.77 1d0m h ASP 89 Ca -0.26 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 56.74 1d0m h ASP 89 Cb 1.10 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.57 1d0m h ASP 89 CO 0.91 0.23 -0.00 0.77 -1.72 0.00 0.00 179.24 179.42 1d0m h SER 90 N 0.26 0.39 0.41 6.45 4.64 -1.99 -0.44 113.55 123.28 1d0m h SER 90 Ca 0.07 -0.06 -0.08 0.00 -0.47 0.00 0.00 61.79 61.25 1d0m h SER 90 Cb 0.09 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1d0m h SER 90 CO -0.01 0.46 -0.36 0.58 -0.87 0.00 0.00 176.83 176.64 1d0m h VAL 91 N 0.41 1.19 0.16 0.95 2.07 -1.74 -0.91 116.25 118.38 1d0m h VAL 91 Ca 0.09 -1.25 -0.26 0.00 0.82 0.00 0.00 66.70 66.09 1d0m h VAL 91 Cb 0.28 1.69 0.03 0.00 -1.52 0.00 0.00 31.29 31.77 1d0m h VAL 91 CO 0.01 0.35 -1.14 -0.07 0.02 0.00 0.00 177.57 176.74 1d0m h LEU 92 N 0.00 0.72 -0.77 2.57 3.38 -1.33 -2.84 115.31 117.04 1d0m h LEU 92 Ca -0.00 -0.89 -0.09 0.00 0.09 0.00 0.00 57.88 56.98 1d0m h LEU 92 Cb 0.66 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1d0m h LEU 92 CO 0.05 1.55 -0.09 0.03 0.09 0.00 0.00 178.44 180.07 1d0m h ARG 93 N 0.00 0.84 -0.10 1.13 3.08 -0.98 -2.61 114.38 115.74 1d0m h ARG 93 Ca -0.19 -0.28 -0.14 0.00 0.07 0.00 0.00 59.98 59.45 1d0m h ARG 93 Cb 1.87 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.83 1d0m h ARG 93 CO 0.22 0.90 -0.54 -0.07 -1.07 0.00 0.00 179.97 179.41 1d0m h LEU 94 N 0.76 0.31 -0.44 3.04 3.38 -1.25 -2.48 115.31 118.64 1d0m h LEU 94 Ca 0.13 -0.16 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 1d0m h LEU 94 Cb 0.58 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1d0m h LEU 94 CO 0.04 0.79 -0.70 -0.03 0.09 0.00 0.00 178.44 178.63 1d0m h MET 95 N 0.22 0.00 -0.23 1.13 4.05 -1.40 -3.20 114.93 115.50 1d0m h MET 95 Ca 0.00 0.00 -0.21 0.00 -0.28 0.00 0.00 59.70 59.22 1d0m h MET 95 Cb 1.01 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.82 1d0m h MET 95 CO 0.09 0.70 -0.66 -0.44 0.23 0.00 0.00 176.91 176.82 1d0m h ASP 96 N 0.00 0.97 0.00 1.39 3.32 -1.36 -3.03 116.42 117.71 1d0m h ASP 96 Ca -0.01 -0.57 0.00 0.00 0.02 0.00 0.00 57.03 56.47 1d0m h ASP 96 Cb 1.33 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.60 1d0m h ASP 96 CO 0.09 1.38 0.00 0.59 -1.72 0.00 0.00 179.24 179.58 1d0m n ASN 97 N -3.97 0.00 -3.74 6.45 5.03 -0.94 -5.12 115.26 112.96 1d0m n ASN 97 Ca -0.06 -1.08 -0.28 0.00 0.87 0.00 0.00 54.58 54.02 1d0m n ASN 97 Cb 0.69 0.00 -0.16 0.00 -1.02 0.00 0.00 39.78 39.29 1d0m n ASN 97 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1d0m s GLN 98 N -2.00 0.72 0.00 3.52 -0.21 -1.15 -5.07 119.66 115.47 1d0m s GLN 98 Ca 0.09 -0.59 0.00 0.00 0.02 0.00 0.00 55.36 54.88 1d0m s GLN 98 Cb 0.04 -2.09 0.00 0.00 1.00 0.00 0.00 33.01 31.96 1d0m s GLN 98 CO 0.07 -0.72 0.00 0.41 -2.12 0.00 0.00 175.29 172.93 1d0m n GLY 109 N 4.99 2.64 3.69 3.09 0.00 -1.26 -5.10 105.19 113.25 1d0m n GLY 109 Ca -0.08 0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1d0m n GLY 109 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d0m s PRO 110 N 0.00 4.25 -0.04 1.61 0.04 -1.26 -5.12 135.00 134.48 1d0m s PRO 110 Ca 0.00 2.11 0.06 0.00 0.04 0.00 0.00 61.00 63.21 1d0m s PRO 110 Cb 0.00 -3.55 0.09 0.00 0.04 0.00 0.00 34.50 31.08 1d0m s PRO 110 CO 0.00 -0.63 0.98 0.27 0.04 0.00 0.00 177.00 177.67 1d0m n ASN 111 N 5.34 1.68 -1.37 6.66 0.23 -1.26 -4.87 115.26 121.66 1d0m n ASN 111 Ca 0.14 -2.21 -0.08 0.00 -0.53 0.00 0.00 54.58 51.91 1d0m n ASN 111 Cb 0.42 -0.15 0.02 0.00 -2.08 0.00 0.00 39.78 37.99 1d0m n ASN 111 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1d0m n GLY 112 N -0.68 0.37 0.14 4.83 0.00 -1.26 -4.84 105.19 103.75 1d0m n GLY 112 Ca 0.05 -0.42 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 1d0m n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0m h ALA 113 N 0.34 0.36 -0.26 4.61 0.00 -1.95 -2.74 119.26 119.62 1d0m h ALA 113 Ca -0.18 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.70 1d0m h ALA 113 Cb 1.12 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1d0m h ALA 113 CO 0.19 -0.13 0.10 2.35 0.00 0.00 0.00 179.25 181.76 1d0m h TRP 114 N 0.36 0.18 -0.85 0.00 -0.00 -1.83 -2.74 115.95 111.06 1d0m h TRP 114 Ca 0.10 0.01 0.11 0.00 -0.00 0.00 0.00 58.89 59.11 1d0m h TRP 114 Cb 0.02 -0.04 -0.06 0.00 -0.00 0.00 0.00 29.16 29.07 1d0m h TRP 114 CO -0.04 0.09 0.55 -0.07 -0.00 0.00 0.00 178.44 178.97 1d0m h LEU 115 N 0.22 0.71 -0.70 0.65 3.38 -1.57 0.27 115.31 118.28 1d0m h LEU 115 Ca 0.11 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 1d0m h LEU 115 Cb 0.07 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1d0m h LEU 115 CO -0.11 0.40 -0.43 0.03 0.09 0.00 0.00 178.44 178.43 1d0m h ARG 116 N 0.78 0.49 0.03 1.13 3.08 -1.20 -2.07 114.38 116.61 1d0m h ARG 116 Ca 0.40 -0.26 -0.25 0.00 0.07 0.00 0.00 59.98 59.95 1d0m h ARG 116 Cb 0.50 0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.58 1d0m h ARG 116 CO -0.17 0.84 -0.98 -0.92 -1.07 0.00 0.00 179.97 177.66 1d0m h TYR 117 N 0.40 0.94 -0.39 3.04 5.03 -1.16 -3.33 116.97 121.49 1d0m h TYR 117 Ca 0.03 -0.53 -0.01 0.00 2.58 0.00 0.00 58.73 60.80 1d0m h TYR 117 Cb 0.92 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 39.08 1d0m h TYR 117 CO 0.03 1.37 0.19 -0.09 -1.32 0.00 0.00 178.16 178.34 1d0m h ARG 118 N 0.25 0.57 0.00 1.82 2.43 -0.95 -2.77 114.38 115.72 1d0m h ARG 118 Ca -0.13 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1d0m h ARG 118 Cb 1.66 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 31.10 1d0m h ARG 118 CO 0.19 0.50 0.00 0.36 -1.51 0.00 0.00 179.97 179.51 1d0m n LYS 119 N -4.70 0.02 0.15 0.20 2.85 -0.78 -0.79 118.16 115.10 1d0m n LYS 119 Ca -0.00 0.34 0.03 0.00 -1.05 0.00 0.00 58.31 57.63 1d0m n LYS 119 Cb 0.11 -1.50 0.07 0.00 -0.65 0.00 0.00 35.03 33.06 1d0m n LYS 119 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 1d0m h LYS 120 N 0.00 0.00 0.00 -1.58 1.57 -1.60 -3.39 116.57 111.57 1d0m h LYS 120 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1d0m h LYS 120 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1d0m h LYS 120 CO 0.00 0.49 -1.16 1.19 -0.57 0.00 0.00 179.45 179.41 1d0m n PHE 121 N -3.26 0.00 -3.42 -1.35 3.72 -0.67 -4.93 117.46 107.54 1d0m n PHE 121 Ca 0.02 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.98 1d0m n PHE 121 Cb 0.71 -0.11 -0.03 0.00 -0.94 0.00 0.00 39.48 39.10 1d0m n PHE 121 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1d0m s ILE 122 N -2.06 5.23 0.20 4.37 1.01 0.03 -4.67 121.20 125.30 1d0m s ILE 122 Ca -0.02 -2.79 0.02 0.00 0.00 0.00 0.00 60.65 57.87 1d0m s ILE 122 Cb 0.01 -4.24 -0.05 0.00 0.01 0.00 0.00 42.46 38.19 1d0m s ILE 122 CO 0.09 -1.03 0.01 0.42 0.00 0.00 0.00 174.94 174.43 1d0m s THR 123 N -0.18 0.79 0.17 2.92 -4.23 -1.26 -4.66 115.64 109.18 1d0m s THR 123 Ca 0.20 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.56 1d0m s THR 123 Cb -0.12 -2.23 0.07 0.00 1.34 0.00 0.00 72.50 71.56 1d0m s THR 123 CO -0.08 -0.39 1.71 -0.65 -0.54 0.00 0.00 174.62 174.68 1d0m h PRO 124 N 2.60 0.17 -0.26 3.99 0.11 -1.99 -0.55 132.00 136.07 1d0m h PRO 124 Ca -0.37 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.79 1d0m h PRO 124 Cb 1.21 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 1d0m h PRO 124 CO 0.63 0.11 -0.13 0.22 -0.21 0.00 0.00 178.00 178.62 1d0m h ASP 125 N 0.18 -0.43 -0.10 -2.05 3.58 -1.98 0.33 116.42 115.95 1d0m h ASP 125 Ca 0.20 0.10 -0.00 0.00 0.42 0.00 0.00 57.03 57.75 1d0m h ASP 125 Cb 0.26 0.24 -0.00 0.00 1.72 0.00 0.00 39.33 41.55 1d0m h ASP 125 CO -0.29 -0.16 0.05 0.78 -2.88 0.00 0.00 179.24 176.74 1d0m h ASN 126 N -0.09 0.12 -0.96 2.28 4.21 -1.76 -0.60 115.58 118.78 1d0m h ASN 126 Ca 0.14 -0.11 0.02 0.00 1.21 0.00 0.00 56.30 57.55 1d0m h ASN 126 Cb 0.30 -0.03 -0.05 0.00 -1.12 0.00 0.00 38.32 37.42 1d0m h ASN 126 CO -0.32 0.20 0.64 0.58 -1.29 0.00 0.00 177.43 177.23 1d0m h VAL 127 N 0.04 1.23 -0.34 2.81 2.07 -0.84 0.71 116.25 121.92 1d0m h VAL 127 Ca 0.03 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 1d0m h VAL 127 Cb 0.11 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.70 1d0m h VAL 127 CO -0.00 0.23 0.07 1.56 0.02 0.00 0.00 177.57 179.45 1d0m h GLN 128 N 1.28 0.56 -0.15 1.57 4.20 -0.73 -1.57 115.11 120.27 1d0m h GLN 128 Ca 0.36 -0.14 -0.06 0.00 0.06 0.00 0.00 58.65 58.87 1d0m h GLN 128 Cb -0.11 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 1d0m h GLN 128 CO -0.09 0.62 -0.17 -0.91 -0.67 0.00 0.00 178.83 177.62 1d0m h ASN 129 N 0.40 0.23 0.11 1.46 2.35 -0.64 -2.14 115.58 117.35 1d0m h ASN 129 Ca 0.11 -0.05 -0.11 0.00 -0.55 0.00 0.00 56.30 55.69 1d0m h ASN 129 Cb 0.32 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1d0m h ASN 129 CO 0.00 0.42 -0.37 1.23 -1.65 0.00 0.00 177.43 177.07 1d0m h GLY 130 N 0.82 0.38 0.84 2.83 0.00 -0.40 -1.75 103.07 105.79 1d0m h GLY 130 Ca 0.04 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 1d0m h GLY 130 CO 0.03 0.32 -0.08 -2.08 0.00 0.00 0.00 176.54 174.73 1d0m h VAL 131 N 0.30 1.29 -0.32 4.60 2.07 -0.66 -1.43 116.25 122.09 1d0m h VAL 131 Ca 0.03 -1.11 0.04 0.00 0.82 0.00 0.00 66.70 66.48 1d0m h VAL 131 Cb 0.79 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 1d0m h VAL 131 CO 0.06 0.34 0.12 0.58 0.02 0.00 0.00 177.57 178.69 1d0m h VAL 132 N 0.20 0.91 -0.70 2.57 2.07 -1.27 -0.87 116.25 119.17 1d0m h VAL 132 Ca 0.06 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1d0m h VAL 132 Cb 0.55 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1d0m h VAL 132 CO 0.03 0.05 0.31 0.15 0.02 0.00 0.00 177.57 178.12 1d0m h PHE 133 N 0.26 1.00 -0.24 1.57 3.04 -1.27 -0.85 116.94 120.45 1d0m h PHE 133 Ca 0.15 -0.05 -0.03 0.00 3.98 0.00 0.00 57.97 62.02 1d0m h PHE 133 Cb 0.11 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 38.30 1d0m h PHE 133 CO -0.14 0.75 0.05 2.35 -2.02 0.00 0.00 178.31 179.30 1d0m h TRP 134 N 0.99 0.42 -0.30 0.41 2.91 -0.44 -2.29 115.95 117.65 1d0m h TRP 134 Ca 0.24 -0.05 -0.15 0.00 1.13 0.00 0.00 58.89 60.06 1d0m h TRP 134 Cb 0.14 -0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 28.66 1d0m h TRP 134 CO 0.01 0.50 -0.40 -0.91 -1.03 0.00 0.00 178.44 176.62 1d0m h ASN 135 N 0.21 0.78 -0.27 2.65 2.35 -0.99 -0.66 115.58 119.66 1d0m h ASN 135 Ca 0.08 -0.35 -0.04 0.00 -0.55 0.00 0.00 56.30 55.43 1d0m h ASN 135 Cb 0.30 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 1d0m h ASN 135 CO 0.00 1.09 0.05 -0.61 -1.65 0.00 0.00 177.43 176.30 1d0m h GLN 136 N 0.60 0.55 -0.03 0.81 4.15 -1.11 -3.13 115.11 116.95 1d0m h GLN 136 Ca 0.05 -0.10 -0.02 0.00 0.77 0.00 0.00 58.65 59.35 1d0m h GLN 136 Cb 0.94 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.54 1d0m h GLN 136 CO 0.09 0.54 -0.47 0.66 -1.93 0.00 0.00 178.83 177.71 1d0m n TYR 137 N -4.31 0.09 -0.33 3.99 4.01 -0.87 -4.83 117.16 114.92 1d0m n TYR 137 Ca 0.02 -1.51 0.08 0.00 -0.16 0.00 0.00 57.90 56.33 1d0m n TYR 137 Cb 0.22 -0.27 0.28 0.00 -0.31 0.00 0.00 39.34 39.26 1d0m n TYR 137 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1d0m h GLU 138 N 1.01 0.89 -0.22 -0.72 4.81 -1.06 -0.76 114.58 118.52 1d0m h GLU 138 Ca 0.02 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 1d0m h GLU 138 Cb 1.05 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1d0m h GLU 138 CO 0.03 0.59 -0.03 0.22 -0.73 0.00 0.00 179.01 179.09 1d0m h ASP 139 N 0.91 0.41 -0.77 1.04 1.82 -1.87 0.20 116.42 118.17 1d0m h ASP 139 Ca 0.47 -0.34 -0.01 0.00 -0.39 0.00 0.00 57.03 56.77 1d0m h ASP 139 Cb 0.52 -0.11 -0.04 0.00 0.68 0.00 0.00 39.33 40.39 1d0m h ASP 139 CO -0.24 0.65 0.46 0.00 -1.61 0.00 0.00 179.24 178.50 1d0m h ALA 140 N 0.77 0.98 -0.35 -0.78 0.00 -1.77 0.02 119.26 118.13 1d0m h ALA 140 Ca 0.06 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1d0m h ALA 140 Cb 0.46 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1d0m h ALA 140 CO 0.02 0.46 -0.16 -0.07 0.00 0.00 0.00 179.25 179.49 1d0m h LEU 141 N 1.05 0.75 -0.87 0.00 3.38 -1.05 -1.63 115.31 116.95 1d0m h LEU 141 Ca 0.27 -0.40 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1d0m h LEU 141 Cb -0.02 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1d0m h LEU 141 CO -0.05 0.98 -0.07 0.78 0.09 0.00 0.00 178.44 180.17 1d0m h ASN 142 N 0.51 0.74 0.41 -0.43 2.35 -0.73 -1.73 115.58 116.71 1d0m h ASN 142 Ca 0.08 -0.21 -0.13 0.00 -0.55 0.00 0.00 56.30 55.50 1d0m h ASN 142 Cb 0.70 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 1d0m h ASN 142 CO 0.05 0.86 -0.55 -0.09 -1.65 0.00 0.00 177.43 176.05 1d0m h ARG 143 N 0.70 0.15 -0.07 0.81 2.43 -0.92 -2.10 114.38 115.38 1d0m h ARG 143 Ca 0.13 -0.09 -0.16 0.00 -0.81 0.00 0.00 59.98 59.04 1d0m h ARG 143 Cb 0.53 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1d0m h ARG 143 CO 0.03 0.66 -0.67 0.00 -1.51 0.00 0.00 179.97 178.48 1d0m h ALA 144 N 1.33 0.73 -0.58 2.80 0.00 -1.01 -2.03 119.26 120.49 1d0m h ALA 144 Ca -0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 54.91 54.29 1d0m h ALA 144 Cb 1.00 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1d0m h ALA 144 CO 0.08 0.76 0.20 2.35 0.00 0.00 0.00 179.25 182.64 1d0m h TRP 145 N 0.21 0.91 -0.22 0.00 7.01 -0.99 0.22 115.95 123.09 1d0m h TRP 145 Ca -0.02 -0.08 -0.20 0.00 2.11 0.00 0.00 58.89 60.70 1d0m h TRP 145 Cb 1.21 -0.27 0.01 0.00 -2.10 0.00 0.00 29.16 28.01 1d0m h TRP 145 CO 0.03 0.75 -0.66 1.96 -2.79 0.00 0.00 178.44 177.74 1d0m h GLN 146 N 0.81 0.83 0.17 2.65 4.20 -1.32 0.30 115.11 122.75 1d0m h GLN 146 Ca 0.19 -0.60 -0.31 0.00 0.06 0.00 0.00 58.65 57.98 1d0m h GLN 146 Cb 0.25 0.10 0.03 0.00 0.30 0.00 0.00 27.48 28.16 1d0m h GLN 146 CO -0.01 1.22 -1.34 0.28 -0.67 0.00 0.00 178.83 178.31 1d0m h VAL 147 N 0.59 1.29 0.00 -0.54 2.07 -1.32 -3.39 116.25 114.95 1d0m h VAL 147 Ca -0.02 -2.57 0.00 0.00 0.82 0.00 0.00 66.70 64.93 1d0m h VAL 147 Cb 1.28 2.83 0.00 0.00 -1.52 0.00 0.00 31.29 33.88 1d0m h VAL 147 CO 0.14 0.78 -1.13 -1.22 0.02 0.00 0.00 177.57 176.16 1d0m n TYR 148 N -3.75 0.00 -1.03 1.57 4.01 0.06 -5.02 117.16 113.00 1d0m n TYR 148 Ca -0.15 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.58 1d0m n TYR 148 Cb 1.03 -0.15 -0.00 0.00 -0.31 0.00 0.00 39.34 39.91 1d0m n TYR 148 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1d0m n GLY 149 N 1.78 0.47 3.53 2.72 0.00 0.09 -4.78 105.19 109.02 1d0m n GLY 149 Ca -0.01 -0.79 -0.37 0.00 0.00 0.00 0.00 46.02 44.85 1d0m n GLY 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d0m s VAL 150 N -2.02 4.91 0.46 1.61 1.01 -1.26 -4.34 120.40 120.77 1d0m s VAL 150 Ca 0.00 0.03 -0.24 0.00 0.00 0.00 0.00 61.98 61.77 1d0m s VAL 150 Cb 0.00 -3.32 -0.07 0.00 0.00 0.00 0.00 36.38 32.98 1d0m s VAL 150 CO 0.00 0.29 1.32 -2.16 0.00 0.00 0.00 175.10 174.55 1d0m s PRO 151 N 1.68 3.67 0.37 2.72 0.04 -1.26 -3.78 135.00 138.44 1d0m s PRO 151 Ca 0.07 2.16 0.16 0.00 0.04 0.00 0.00 61.00 63.42 1d0m s PRO 151 Cb -0.16 -2.55 1.03 0.00 0.04 0.00 0.00 34.50 32.87 1d0m s PRO 151 CO 0.08 -0.74 1.76 -1.35 0.04 0.00 0.00 177.00 176.78 1d0m h PRO 152 N 2.19 0.44 -0.23 0.56 0.11 -1.98 -1.10 132.00 132.00 1d0m h PRO 152 Ca -0.50 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 1d0m h PRO 152 Cb 1.26 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1d0m h PRO 152 CO 0.60 0.29 -0.11 1.05 -0.21 0.00 0.00 178.00 179.63 1d0m h GLU 153 N 0.46 0.37 -0.25 1.05 4.11 -1.92 0.11 114.58 118.50 1d0m h GLU 153 Ca 0.61 -0.09 -0.16 0.00 0.07 0.00 0.00 59.36 59.79 1d0m h GLU 153 Cb 1.42 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.62 1d0m h GLU 153 CO -0.35 0.48 -0.46 0.82 0.07 0.00 0.00 179.01 179.57 1d0m h ILE 154 N 0.34 1.30 -0.26 -1.06 1.08 -1.54 0.73 117.51 118.10 1d0m h ILE 154 Ca 0.07 -1.67 -0.18 0.00 -0.39 0.00 0.00 64.86 62.69 1d0m h ILE 154 Cb 0.41 1.74 -0.00 0.00 -3.07 0.00 0.00 36.82 35.89 1d0m h ILE 154 CO 0.02 0.53 -0.55 0.40 -0.69 0.00 0.00 178.15 177.87 1d0m h ILE 155 N 0.49 1.29 -0.36 -0.67 2.04 -1.39 -0.45 117.51 118.44 1d0m h ILE 155 Ca 0.01 -1.75 -0.08 0.00 1.00 0.00 0.00 64.86 64.05 1d0m h ILE 155 Cb 1.07 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.79 1d0m h ILE 155 CO 0.10 0.56 -0.10 0.58 0.00 0.00 0.00 178.15 179.29 1d0m h VAL 156 N 0.61 1.24 -0.17 1.67 2.07 -0.76 -1.76 116.25 119.16 1d0m h VAL 156 Ca 0.01 -1.07 -0.07 0.00 0.82 0.00 0.00 66.70 66.40 1d0m h VAL 156 Cb 1.14 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.98 1d0m h VAL 156 CO 0.12 0.36 -0.16 1.23 0.02 0.00 0.00 177.57 179.13 1d0m h GLY 157 N 0.95 0.44 0.84 2.17 0.00 -0.56 -1.43 103.07 105.48 1d0m h GLY 157 Ca 0.10 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 1d0m h GLY 157 CO 0.03 0.40 -0.49 -2.22 0.00 0.00 0.00 176.54 174.27 1d0m h ILE 158 N 0.05 0.02 -0.01 2.60 1.08 -0.95 -0.65 117.51 119.64 1d0m h ILE 158 Ca 0.03 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.50 1d0m h ILE 158 Cb 0.69 0.02 -0.00 0.00 -3.07 0.00 0.00 36.82 34.46 1d0m h ILE 158 CO 0.04 0.00 0.02 0.40 -0.69 0.00 0.00 178.15 177.92 1d0m h ILE 159 N -1.22 0.50 -0.01 -0.67 2.04 -1.40 -0.29 117.51 116.45 1d0m h ILE 159 Ca -0.11 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1d0m h ILE 159 Cb 0.97 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1d0m h ILE 159 CO 0.12 0.00 -0.03 1.23 0.00 0.00 0.00 178.15 179.47 1d0m h GLY 160 N 0.00 0.03 1.84 5.37 0.00 -0.78 -2.22 103.07 107.31 1d0m h GLY 160 Ca 0.01 -0.05 -0.09 0.00 0.00 0.00 0.00 47.33 47.19 1d0m h GLY 160 CO -0.00 0.04 -0.37 -2.08 0.00 0.00 0.00 176.54 174.14 1d0m h VAL 161 N -0.63 1.29 0.17 4.60 2.07 -0.67 -1.79 116.25 121.29 1d0m h VAL 161 Ca -0.00 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.13 1d0m h VAL 161 Cb 0.71 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1d0m h VAL 161 CO 0.01 0.41 -0.08 -0.33 0.02 0.00 0.00 177.57 177.60 1d0m h GLU 162 N 0.16 -0.22 0.00 1.57 4.39 -1.10 -3.42 114.58 115.96 1d0m h GLU 162 Ca 0.02 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1d0m h GLU 162 Cb 0.73 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1d0m h GLU 162 CO 0.05 0.20 -0.23 0.25 -1.16 0.00 0.00 179.01 178.12 1d0m n THR 163 N -4.94 0.19 -3.65 1.13 -2.24 -0.88 -4.91 114.28 98.99 1d0m n THR 163 Ca -0.08 -0.22 -0.23 0.00 -2.27 0.00 0.00 64.05 61.25 1d0m n THR 163 Cb 0.26 0.65 0.06 0.00 -2.10 0.00 0.00 70.33 69.20 1d0m n THR 163 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1d0m n ARG 164 N -0.13 -6.30 -3.56 -0.78 5.12 -0.67 -0.40 116.66 109.93 1d0m n ARG 164 Ca 0.01 0.73 -0.19 0.00 -1.93 0.00 0.00 57.85 56.47 1d0m n ARG 164 Cb 0.59 -5.61 0.06 0.00 -1.16 0.00 0.00 32.46 26.34 1d0m n ARG 164 CO 0.00 0.00 0.00 0.91 -1.93 0.00 0.00 177.63 176.61 1d0m n TRP 165 N -4.51 -2.05 -0.46 -1.55 8.01 -0.95 -2.98 117.44 112.95 1d0m n TRP 165 Ca -0.15 0.88 0.00 0.00 -1.31 0.00 0.00 57.50 56.92 1d0m n TRP 165 Cb 0.61 -4.67 0.00 0.00 -2.01 0.00 0.00 31.31 25.25 1d0m n TRP 165 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1d0m n GLY 166 N -1.37 1.00 0.18 6.99 0.00 -1.05 -4.94 105.19 106.00 1d0m n GLY 166 Ca -0.28 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.82 1d0m n GLY 166 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1d0m h ARG 167 N 3.61 0.00 -2.62 1.61 3.08 -0.93 -3.39 114.38 115.74 1d0m h ARG 167 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 1d0m h ARG 167 Cb 0.00 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 29.66 1d0m h ARG 167 CO 0.00 0.20 -0.84 0.08 -1.07 0.00 0.00 179.97 178.33 1d0m s VAL 168 N -3.12 1.08 -0.69 2.04 1.01 0.46 -4.95 120.40 116.24 1d0m s VAL 168 Ca 0.05 -3.01 0.25 0.00 0.00 0.00 0.00 61.98 59.27 1d0m s VAL 168 Cb 0.06 -1.73 0.16 0.00 0.00 0.00 0.00 36.38 34.87 1d0m s VAL 168 CO 0.71 -1.13 1.53 0.23 0.00 0.00 0.00 175.10 176.44 1d0m n MET 169 N 2.75 0.27 0.00 2.72 2.81 -1.26 -4.35 117.12 120.06 1d0m n MET 169 Ca 0.24 0.14 0.00 0.00 -1.81 0.00 0.00 57.70 56.28 1d0m n MET 169 Cb 0.43 -1.74 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 1d0m n MET 169 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1d0m n GLY 170 N 1.33 2.79 0.00 3.03 0.00 -1.26 -4.21 105.19 106.86 1d0m n GLY 170 Ca 0.04 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.32 1d0m n GLY 170 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d0m n LYS 171 N 0.49 2.55 -3.66 1.61 5.02 -1.15 -3.96 118.16 119.06 1d0m n LYS 171 Ca 0.00 -1.38 -0.36 0.00 -2.02 0.00 0.00 58.31 54.55 1d0m n LYS 171 Cb 0.00 -0.99 -0.08 0.00 -0.02 0.00 0.00 35.03 33.94 1d0m n LYS 171 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1d0m s THR 172 N -0.88 5.37 0.08 -0.18 2.01 -0.70 -4.82 115.64 116.51 1d0m s THR 172 Ca 0.00 0.33 -0.31 0.00 0.31 0.00 0.00 61.69 62.02 1d0m s THR 172 Cb 0.00 -3.53 -0.08 0.00 0.01 0.00 0.00 72.50 68.90 1d0m s THR 172 CO 0.00 0.43 1.55 -0.13 -0.69 0.00 0.00 174.62 175.78 1d0m s ARG 173 N 0.31 4.24 0.32 4.92 0.52 -1.26 0.37 118.95 128.37 1d0m s ARG 173 Ca 0.12 2.22 0.07 0.00 -0.52 0.00 0.00 55.73 57.62 1d0m s ARG 173 Cb -0.12 -3.46 0.78 0.00 0.52 0.00 0.00 34.95 32.67 1d0m s ARG 173 CO 0.01 -0.63 1.80 0.82 0.02 0.00 0.00 175.30 177.32 1d0m h ILE 174 N 4.60 0.74 -0.71 1.52 1.08 -1.52 -2.01 117.51 121.21 1d0m h ILE 174 Ca -0.42 -0.25 -0.07 0.00 -0.39 0.00 0.00 64.86 63.74 1d0m h ILE 174 Cb 1.20 -0.06 -0.03 0.00 -3.07 0.00 0.00 36.82 34.86 1d0m h ILE 174 CO 0.91 0.13 0.19 0.25 -0.69 0.00 0.00 178.15 178.94 1d0m h LEU 175 N 0.73 1.06 -0.24 1.44 5.85 -1.81 -0.97 115.31 121.38 1d0m h LEU 175 Ca 0.54 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.99 1d0m h LEU 175 Cb 0.88 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1d0m h LEU 175 CO -0.32 1.01 -0.09 0.44 -0.34 0.00 0.00 178.44 179.14 1d0m h ASP 176 N 1.07 0.48 0.06 1.25 3.32 -1.65 -0.98 116.42 119.97 1d0m h ASP 176 Ca 0.23 -0.39 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 1d0m h ASP 176 Cb 0.35 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1d0m h ASP 176 CO -0.00 0.76 -0.03 0.00 -1.72 0.00 0.00 179.24 178.26 1d0m h ALA 177 N 0.74 -0.08 -0.42 3.45 0.00 -1.36 -1.47 119.26 120.13 1d0m h ALA 177 Ca 0.06 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1d0m h ALA 177 Cb 0.57 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1d0m h ALA 177 CO 0.03 -0.44 -0.18 -0.07 0.00 0.00 0.00 179.25 178.58 1d0m h LEU 178 N -0.28 0.82 -0.54 0.00 3.38 -1.24 -2.20 115.31 115.26 1d0m h LEU 178 Ca -0.01 -0.28 -0.12 0.00 0.09 0.00 0.00 57.88 57.56 1d0m h LEU 178 Cb 0.24 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1d0m h LEU 178 CO 0.01 0.99 -0.15 0.00 0.09 0.00 0.00 178.44 179.38 1d0m h ALA 179 N 1.08 0.74 -0.58 1.53 0.00 -1.18 -1.19 119.26 119.65 1d0m h ALA 179 Ca 0.11 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1d0m h ALA 179 Cb 0.69 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1d0m h ALA 179 CO 0.05 0.68 0.32 1.15 0.00 0.00 0.00 179.25 181.45 1d0m h THR 180 N 0.90 1.19 0.00 0.00 2.02 -1.10 -0.70 112.91 115.22 1d0m h THR 180 Ca 0.13 -0.48 -0.09 0.00 0.77 0.00 0.00 66.41 66.74 1d0m h THR 180 Cb 0.73 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1d0m h THR 180 CO 0.06 0.21 -0.43 -0.07 0.37 0.00 0.00 175.52 175.65 1d0m h LEU 181 N 0.79 0.00 0.21 2.58 3.38 -1.31 -0.36 115.31 120.60 1d0m h LEU 181 Ca 0.20 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.84 1d0m h LEU 181 Cb 0.05 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.82 1d0m h LEU 181 CO -0.03 0.43 -1.56 0.28 0.09 0.00 0.00 178.44 177.64 1d0m h SER 182 N 0.00 0.69 0.08 -0.43 0.02 -1.04 -3.31 113.55 109.56 1d0m h SER 182 Ca -0.00 -0.84 -0.25 0.00 -0.84 0.00 0.00 61.79 59.85 1d0m h SER 182 Cb 1.18 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 63.44 1d0m h SER 182 CO 0.06 1.68 -2.17 0.49 -1.14 0.00 0.00 176.83 175.74 1d0m n PHE 183 N -3.63 0.13 -1.38 3.45 3.72 -0.28 -4.59 117.46 114.88 1d0m n PHE 183 Ca -0.19 0.04 0.08 0.00 -0.05 0.00 0.00 57.45 57.33 1d0m n PHE 183 Cb 1.08 -0.88 0.16 0.00 -0.94 0.00 0.00 39.48 38.89 1d0m n PHE 183 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1d0m n ASN 184 N -2.65 1.93 -3.36 4.37 4.13 -0.15 -4.86 115.26 114.68 1d0m n ASN 184 Ca -0.23 -3.31 -0.21 0.00 1.68 0.00 0.00 54.58 52.52 1d0m n ASN 184 Cb 0.97 -0.45 -0.09 0.00 -1.54 0.00 0.00 39.78 38.68 1d0m n ASN 184 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1d0m s TYR 185 N -2.76 0.11 0.20 3.10 5.04 -1.23 -4.92 117.35 116.89 1d0m s TYR 185 Ca 0.33 -1.27 -0.10 0.00 -2.44 0.00 0.00 57.07 53.59 1d0m s TYR 185 Cb 0.30 -0.57 0.23 0.00 0.35 0.00 0.00 41.96 42.27 1d0m s TYR 185 CO -0.02 -0.93 1.78 -1.35 -1.34 0.00 0.00 175.55 173.70 1d0m h PRO 186 N 6.68 0.54 -0.74 4.97 0.11 -1.90 -1.15 132.00 140.52 1d0m h PRO 186 Ca 0.09 -0.03 0.17 0.00 0.11 0.00 0.00 66.00 66.34 1d0m h PRO 186 Cb 1.01 -0.12 -0.12 0.00 0.11 0.00 0.00 31.00 31.88 1d0m h PRO 186 CO 0.23 0.36 0.07 -0.09 -0.21 0.00 0.00 178.00 178.36 1d0m h ARG 187 N 0.56 0.15 0.00 1.05 2.43 -1.96 -2.69 114.38 113.93 1d0m h ARG 187 Ca 0.28 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 1d0m h ARG 187 Cb 0.23 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.68 1d0m h ARG 187 CO -0.21 0.10 -0.50 0.54 -1.51 0.00 0.00 179.97 178.39 1d0m n ARG 188 N -5.27 1.23 0.06 0.20 1.74 -1.22 -4.83 116.66 108.56 1d0m n ARG 188 Ca 0.14 -2.90 0.05 0.00 -0.77 0.00 0.00 57.85 54.36 1d0m n ARG 188 Cb 0.47 -1.31 0.47 0.00 -1.02 0.00 0.00 32.46 31.07 1d0m n ARG 188 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1d0m h ALA 189 N 0.80 1.76 -0.04 7.54 0.00 -0.85 -2.34 119.26 126.13 1d0m h ALA 189 Ca -0.04 -0.03 -0.26 0.00 0.00 0.00 0.00 54.91 54.59 1d0m h ALA 189 Cb 1.16 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.83 1d0m h ALA 189 CO 0.02 0.22 -0.98 0.93 0.00 0.00 0.00 179.25 179.44 1d0m h GLU 190 N 0.44 0.73 0.24 0.00 5.08 -1.87 -1.92 114.58 117.28 1d0m h GLU 190 Ca 0.12 -0.73 -0.01 0.00 -1.00 0.00 0.00 59.36 57.74 1d0m h GLU 190 Cb -0.04 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1d0m h GLU 190 CO -0.02 1.31 -0.12 -0.92 -1.00 0.00 0.00 179.01 178.26 1d0m h TYR 191 N 0.43 -0.30 0.00 4.33 3.20 -1.90 -2.45 116.97 120.28 1d0m h TYR 191 Ca -0.11 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.69 1d0m h TYR 191 Cb 1.62 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.98 1d0m h TYR 191 CO 0.10 -0.09 -0.32 0.74 -1.64 0.00 0.00 178.16 176.95 1d0m h PHE 192 N -0.47 0.00 -0.37 -3.82 0.04 -1.53 -1.85 116.94 108.94 1d0m h PHE 192 Ca -0.03 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.62 1d0m h PHE 192 Cb 0.35 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 1d0m h PHE 192 CO -0.02 0.32 -0.24 1.03 -0.60 0.00 0.00 178.31 178.80 1d0m h SER 193 N 0.00 0.75 0.59 2.17 0.87 -1.28 0.11 113.55 116.76 1d0m h SER 193 Ca -0.00 -0.27 -0.09 0.00 -1.23 0.00 0.00 61.79 60.20 1d0m h SER 193 Cb 0.59 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 1d0m h SER 193 CO 0.04 0.97 -0.42 1.23 -0.53 0.00 0.00 176.83 178.12 1d0m h GLY 194 N 0.97 0.00 1.07 5.77 0.00 -0.90 0.70 103.07 110.68 1d0m h GLY 194 Ca 0.09 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.23 1d0m h GLY 194 CO 0.06 0.00 -0.65 0.83 0.00 0.00 0.00 176.54 176.78 1d0m h GLU 195 N 0.00 0.71 -0.42 4.80 4.39 -0.54 -2.03 114.58 121.49 1d0m h GLU 195 Ca -0.00 -0.56 -0.06 0.00 0.34 0.00 0.00 59.36 59.07 1d0m h GLU 195 Cb 0.82 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.57 1d0m h GLU 195 CO 0.05 1.18 0.01 1.25 -1.16 0.00 0.00 179.01 180.35 1d0m h LEU 196 N 0.41 0.72 -0.53 1.33 5.85 -0.50 0.11 115.31 122.70 1d0m h LEU 196 Ca -0.04 -0.30 0.05 0.00 0.84 0.00 0.00 57.88 58.43 1d0m h LEU 196 Cb 1.28 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 42.07 1d0m h LEU 196 CO 0.14 0.84 0.27 -0.08 -0.34 0.00 0.00 178.44 179.26 1d0m h GLU 197 N 0.57 0.50 -0.15 1.25 4.81 -0.87 -1.61 114.58 119.08 1d0m h GLU 197 Ca 0.12 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.17 1d0m h GLU 197 Cb 0.46 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1d0m h GLU 197 CO 0.02 0.33 -0.56 1.15 -0.73 0.00 0.00 179.01 179.22 1d0m h THR 198 N 0.51 1.34 -0.68 0.32 2.02 -1.10 -3.04 112.91 112.28 1d0m h THR 198 Ca 0.24 -1.84 -0.03 0.00 0.77 0.00 0.00 66.41 65.55 1d0m h THR 198 Cb 0.15 1.83 -0.03 0.00 -1.74 0.00 0.00 68.15 68.36 1d0m h THR 198 CO -0.17 0.56 0.29 0.15 0.37 0.00 0.00 175.52 176.73 1d0m h PHE 199 N 0.35 1.01 -0.02 3.16 3.57 -0.30 -1.30 116.94 123.41 1d0m h PHE 199 Ca 0.00 -0.07 -0.08 0.00 3.53 0.00 0.00 57.97 61.36 1d0m h PHE 199 Cb 1.09 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 1d0m h PHE 199 CO 0.04 0.77 -0.37 -0.07 -2.23 0.00 0.00 178.31 176.45 1d0m h LEU 200 N 0.95 0.04 -0.27 0.59 3.38 -1.29 -0.54 115.31 118.19 1d0m h LEU 200 Ca 0.23 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 58.02 1d0m h LEU 200 Cb 0.17 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1d0m h LEU 200 CO -0.02 0.41 -0.77 -0.07 0.09 0.00 0.00 178.44 178.08 1d0m h LEU 201 N 0.04 0.00 -0.24 1.67 3.38 -1.38 -2.89 115.31 115.89 1d0m h LEU 201 Ca 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 1d0m h LEU 201 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1d0m h LEU 201 CO 0.05 0.77 -0.66 -0.03 0.09 0.00 0.00 178.44 178.66 1d0m h MET 202 N 0.00 0.82 -0.73 1.13 4.05 -0.66 -1.03 114.93 118.52 1d0m h MET 202 Ca -0.01 -0.59 0.00 0.00 -0.28 0.00 0.00 59.70 58.82 1d0m h MET 202 Cb 1.47 0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 32.33 1d0m h MET 202 CO 0.10 1.21 0.46 0.00 0.23 0.00 0.00 176.91 178.91 1d0m h ALA 203 N 0.64 0.93 0.15 0.39 0.00 -1.10 -0.74 119.26 119.54 1d0m h ALA 203 Ca -0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1d0m h ALA 203 Cb 1.27 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1d0m h ALA 203 CO 0.14 0.38 -0.07 -0.09 0.00 0.00 0.00 179.25 179.60 1d0m h ARG 204 N 0.99 -0.20 0.19 0.00 2.43 -1.45 0.46 114.38 116.81 1d0m h ARG 204 Ca 0.26 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.44 1d0m h ARG 204 Cb -0.07 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1d0m h ARG 204 CO -0.05 0.15 -0.09 -0.44 -1.51 0.00 0.00 179.97 178.03 1d0m h ASP 205 N -0.59 -0.22 -0.17 -3.80 3.32 -1.11 -2.92 116.42 110.93 1d0m h ASP 205 Ca -0.02 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1d0m h ASP 205 Cb 0.45 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1d0m h ASP 205 CO 0.03 -0.08 0.00 -0.62 -1.72 0.00 0.00 179.24 176.86 1d0m n GLU 206 N -5.16 1.64 -3.86 3.56 -0.58 -0.29 -4.91 120.64 111.03 1d0m n GLU 206 Ca -0.09 -0.72 -0.30 0.00 -0.42 0.00 0.00 57.16 55.62 1d0m n GLU 206 Cb 0.16 -1.34 0.01 0.00 -0.57 0.00 0.00 31.44 29.69 1d0m n GLU 206 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1d0m n GLN 207 N 0.09 -4.39 -3.07 3.49 10.64 -0.96 -4.99 117.38 118.20 1d0m n GLN 207 Ca 0.07 0.52 -0.23 0.00 -1.83 0.00 0.00 57.00 55.53 1d0m n GLN 207 Cb 0.28 -5.33 0.01 0.00 -0.86 0.00 0.00 30.24 24.34 1d0m n GLN 207 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1d0m s ASP 208 N -3.15 5.91 -0.30 2.61 1.01 0.16 -5.01 116.67 117.90 1d0m s ASP 208 Ca 0.63 0.27 -0.10 0.00 0.71 0.00 0.00 52.55 54.06 1d0m s ASP 208 Cb -0.33 -1.58 -0.02 0.00 1.01 0.00 0.00 42.92 42.00 1d0m s ASP 208 CO 0.77 -0.62 0.17 -0.62 0.21 0.00 0.00 175.17 175.08 1d0m s ASP 209 N -4.19 5.75 0.63 0.27 2.15 -1.26 -4.49 116.67 115.53 1d0m s ASP 209 Ca 0.47 -0.32 0.29 0.00 0.43 0.00 0.00 52.55 53.43 1d0m s ASP 209 Cb -0.10 -2.06 1.57 0.00 -0.30 0.00 0.00 42.92 42.03 1d0m s ASP 209 CO 0.37 -0.14 1.92 1.55 -0.17 0.00 0.00 175.17 178.70 1d0m h PRO 210 N 8.38 0.00 0.00 4.34 0.13 -1.95 -1.56 132.00 141.34 1d0m h PRO 210 Ca -0.34 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.71 1d0m h PRO 210 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1d0m h PRO 210 CO 0.60 0.00 -0.99 -0.07 -0.23 0.00 0.00 178.00 177.31 1d0m h LEU 211 N 0.00 0.00 0.00 1.56 3.38 -1.98 -3.38 115.31 114.89 1d0m h LEU 211 Ca 0.09 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 1d0m h LEU 211 Cb 0.86 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1d0m h LEU 211 CO -0.00 0.29 -0.78 0.78 0.09 0.00 0.00 178.44 178.82 1d0m h ASN 212 N 0.00 0.00 -3.05 -0.43 -0.26 -1.70 -3.47 115.58 106.67 1d0m h ASN 212 Ca -0.06 0.00 -0.55 0.00 -0.56 0.00 0.00 56.30 55.13 1d0m h ASN 212 Cb 1.28 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.52 1d0m h ASN 212 CO 0.03 0.50 0.72 -0.76 -1.06 0.00 0.00 177.43 176.86 1d0m s LEU 213 N -6.22 4.29 0.20 1.61 1.43 -1.23 -5.02 118.68 113.75 1d0m s LEU 213 Ca 0.02 1.89 0.09 0.00 -1.03 0.00 0.00 54.13 55.10 1d0m s LEU 213 Cb 0.08 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.70 1d0m s LEU 213 CO 0.77 -0.61 -0.08 -0.54 0.23 0.00 0.00 176.35 176.12 1d0m s LYS 214 N 2.18 2.09 0.00 1.70 1.02 -1.26 -1.38 119.74 124.09 1d0m s LYS 214 Ca 0.58 -1.32 0.00 0.00 0.02 0.00 0.00 55.97 55.25 1d0m s LYS 214 Cb -0.26 -2.14 0.00 0.00 -0.52 0.00 0.00 37.83 34.90 1d0m s LYS 214 CO 0.23 0.42 0.00 0.41 -0.92 0.00 0.00 175.35 175.49 1d0m n GLY 215 N -0.18 1.84 3.92 -3.33 0.00 0.16 -4.68 105.19 102.90 1d0m n GLY 215 Ca -0.10 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 1d0m n GLY 215 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d0m s SER 216 N 2.00 3.92 0.16 1.61 1.04 -0.79 -1.72 113.70 119.91 1d0m s SER 216 Ca 0.00 0.52 0.16 0.00 0.48 0.00 0.00 55.95 57.11 1d0m s SER 216 Cb 0.00 -0.82 0.74 0.00 0.10 0.00 0.00 66.02 66.04 1d0m s SER 216 CO 0.00 -2.25 1.49 0.49 0.98 0.00 0.00 173.24 173.95 1d0m n PHE 217 N -3.48 0.43 0.80 5.02 3.01 -1.26 -1.08 117.46 120.89 1d0m n PHE 217 Ca 0.11 0.20 0.09 0.00 1.01 0.00 0.00 57.45 58.86 1d0m n PHE 217 Cb 0.60 -0.81 0.04 0.00 -0.01 0.00 0.00 39.48 39.30 1d0m n PHE 217 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1d0m n ALA 218 N -1.65 2.84 -0.79 4.37 0.00 -1.26 -4.85 120.51 119.17 1d0m n ALA 218 Ca 0.01 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1d0m n ALA 218 Cb 0.11 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1d0m n ALA 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d0m n GLY 219 N 1.14 0.70 3.80 0.00 0.00 -0.24 -4.82 105.19 105.76 1d0m n GLY 219 Ca 0.09 -0.66 -0.36 0.00 0.00 0.00 0.00 46.02 45.09 1d0m n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0m s ALA 220 N -2.00 3.20 0.09 4.61 0.00 -1.26 -4.45 121.76 121.94 1d0m s ALA 220 Ca 0.00 0.44 0.07 0.00 0.00 0.00 0.00 51.96 52.46 1d0m s ALA 220 Cb 0.00 -3.12 -0.03 0.00 0.00 0.00 0.00 23.12 19.97 1d0m s ALA 220 CO 0.00 0.19 -0.18 -1.64 0.00 0.00 0.00 175.76 174.13 1d0m s MET 221 N -2.35 0.99 1.85 0.00 1.00 0.86 -1.89 119.30 119.75 1d0m s MET 221 Ca 0.52 -1.05 0.00 0.00 0.00 0.00 0.00 55.69 55.16 1d0m s MET 221 Cb -0.16 -1.13 0.00 0.00 0.00 0.00 0.00 34.83 33.54 1d0m s MET 221 CO 0.21 0.26 0.00 0.41 0.00 0.00 0.00 175.02 175.89 1d0m n GLY 222 N 1.21 -1.09 0.36 -0.03 0.00 -1.26 -0.54 105.19 103.84 1d0m n GLY 222 Ca -0.20 -1.17 0.06 0.00 0.00 0.00 0.00 46.02 44.71 1d0m n GLY 222 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1d0m h TYR 223 N 0.00 0.97 -0.13 1.61 -1.99 -1.81 -2.02 116.97 113.61 1d0m h TYR 223 Ca 0.00 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1d0m h TYR 223 Cb 0.00 -0.32 0.00 0.00 2.00 0.00 0.00 36.73 38.41 1d0m h TYR 223 CO 0.00 0.48 0.00 0.41 -0.00 0.00 0.00 178.16 179.05 1d0m n GLY 224 N -1.41 1.07 3.62 3.88 0.00 -1.26 -4.16 105.19 106.93 1d0m n GLY 224 Ca 0.14 -0.67 -0.27 0.00 0.00 0.00 0.00 46.02 45.22 1d0m n GLY 224 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1d0m n GLN 225 N 1.24 -1.95 -2.78 1.61 1.13 -0.76 -4.95 117.38 110.92 1d0m n GLN 225 Ca 0.16 0.55 -0.40 0.00 -1.94 0.00 0.00 57.00 55.37 1d0m n GLN 225 Cb 0.57 -4.59 -0.05 0.00 0.11 0.00 0.00 30.24 26.28 1d0m n GLN 225 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1d0m s PHE 226 N -3.50 3.87 0.57 1.08 0.40 0.30 -4.25 117.98 116.45 1d0m s PHE 226 Ca 0.39 1.79 -0.15 0.00 -0.60 0.00 0.00 56.93 58.37 1d0m s PHE 226 Cb -0.12 -2.98 -0.05 0.00 0.51 0.00 0.00 43.02 40.38 1d0m s PHE 226 CO 0.83 0.33 1.03 -1.64 0.70 0.00 0.00 175.22 176.47 1d0m s MET 227 N -0.50 3.56 0.27 0.44 -1.94 -1.26 -0.10 119.30 119.77 1d0m s MET 227 Ca 0.43 1.05 0.01 0.00 -1.71 0.00 0.00 55.69 55.47 1d0m s MET 227 Cb -0.24 -2.07 0.62 0.00 2.01 0.00 0.00 34.83 35.15 1d0m s MET 227 CO 0.30 -0.60 1.71 -1.35 -0.01 0.00 0.00 175.02 175.06 1d0m h PRO 228 N 0.47 0.40 0.00 2.03 0.11 -1.86 -0.64 132.00 132.52 1d0m h PRO 228 Ca -0.46 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 1d0m h PRO 228 Cb 1.20 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1d0m h PRO 228 CO 0.59 0.26 -0.37 0.66 -0.21 0.00 0.00 178.00 178.94 1d0m h SER 229 N 0.41 0.00 0.14 -2.05 4.64 -1.89 -0.86 113.55 113.93 1d0m h SER 229 Ca 0.50 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.66 1d0m h SER 229 Cb 0.89 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.98 1d0m h SER 229 CO -0.49 0.37 -0.63 0.28 -0.87 0.00 0.00 176.83 175.49 1d0m h SER 230 N 0.00 0.55 0.07 4.97 0.02 -1.52 -1.93 113.55 115.71 1d0m h SER 230 Ca -0.00 -0.32 -0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1d0m h SER 230 Cb 0.71 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1d0m h SER 230 CO 0.05 1.04 -0.03 0.22 -1.14 0.00 0.00 176.83 176.96 1d0m h TYR 231 N 0.35 -0.08 -0.64 3.45 3.20 -0.66 0.26 116.97 122.85 1d0m h TYR 231 Ca -0.01 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.93 1d0m h TYR 231 Cb 1.18 0.03 -0.06 0.00 1.54 0.00 0.00 36.73 39.42 1d0m h TYR 231 CO 0.04 0.08 0.33 -0.22 -1.64 0.00 0.00 178.16 176.75 1d0m h LYS 232 N -0.23 0.57 0.01 1.82 3.64 -1.11 -2.14 116.57 119.13 1d0m h LYS 232 Ca -0.01 -0.03 -0.32 0.00 -1.27 0.00 0.00 60.65 59.02 1d0m h LYS 232 Cb 0.20 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 31.84 1d0m h LYS 232 CO 0.02 0.38 -1.91 1.04 -2.27 0.00 0.00 179.45 176.70 1d0m n GLN 233 N -4.86 0.66 0.00 1.90 6.02 -0.73 -4.72 117.38 115.65 1d0m n GLN 233 Ca 0.09 0.22 0.00 0.00 -0.01 0.00 0.00 57.00 57.30 1d0m n GLN 233 Cb 0.21 -1.72 0.00 0.00 1.02 0.00 0.00 30.24 29.75 1d0m n GLN 233 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1d0m n TYR 234 N -3.02 0.00 -2.64 1.08 4.01 0.90 -5.05 117.16 112.43 1d0m n TYR 234 Ca -0.23 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.17 1d0m n TYR 234 Cb 1.07 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 40.06 1d0m n TYR 234 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1d0m s ALA 235 N -0.93 2.98 0.03 -0.72 0.00 -0.81 -4.34 121.76 117.98 1d0m s ALA 235 Ca 0.00 0.56 0.01 0.00 0.00 0.00 0.00 51.96 52.53 1d0m s ALA 235 Cb 0.00 -3.22 -0.02 0.00 0.00 0.00 0.00 23.12 19.87 1d0m s ALA 235 CO 0.00 -0.13 -0.05 0.14 0.00 0.00 0.00 175.76 175.72 1d0m s VAL 236 N -1.95 0.29 -1.32 0.00 -7.23 -1.26 -4.96 120.40 103.96 1d0m s VAL 236 Ca 0.63 -1.01 -0.16 0.00 -1.81 0.00 0.00 61.98 59.62 1d0m s VAL 236 Cb -0.15 -0.45 0.01 0.00 0.56 0.00 0.00 36.38 36.35 1d0m s VAL 236 CO 0.20 -0.47 2.10 -0.67 -0.31 0.00 0.00 175.10 175.94 1d0m n ASP 237 N 1.49 3.80 0.26 4.85 2.03 -1.26 -4.64 116.55 123.09 1d0m n ASP 237 Ca -0.23 -2.82 0.14 0.00 0.52 0.00 0.00 54.79 52.40 1d0m n ASP 237 Cb 0.55 -1.59 0.69 0.00 -0.72 0.00 0.00 41.12 40.05 1d0m n ASP 237 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1d0m h PHE 238 N 6.65 0.00 0.00 -0.67 3.57 -1.82 -2.67 116.94 121.99 1d0m h PHE 238 Ca 0.52 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 62.02 1d0m h PHE 238 Cb 0.69 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.43 1d0m h PHE 238 CO 1.41 0.10 -0.13 0.66 -2.23 0.00 0.00 178.31 178.12 1d0m h SER 239 N 0.00 0.00 0.00 0.41 4.64 -1.85 -3.46 113.55 113.29 1d0m h SER 239 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1d0m h SER 239 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1d0m h SER 239 CO 0.01 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1d0m n GLY 240 N 1.11 0.47 0.56 -0.77 0.00 -1.01 -4.95 105.19 100.60 1d0m n GLY 240 Ca 0.03 -0.67 0.12 0.00 0.00 0.00 0.00 46.02 45.51 1d0m n GLY 240 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d0m n ASP 241 N 1.21 1.69 0.00 1.61 5.75 -1.26 -4.93 116.55 120.62 1d0m n ASP 241 Ca 0.00 -1.65 0.00 0.00 -0.01 0.00 0.00 54.79 53.13 1d0m n ASP 241 Cb 0.00 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 1d0m n ASP 241 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1d0m n GLY 242 N 1.16 1.14 3.15 6.12 0.00 -1.26 -5.05 105.19 110.46 1d0m n GLY 242 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 1d0m n GLY 242 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1d0m s HIS 243 N -2.53 1.78 -0.65 1.61 3.76 -1.26 -5.05 115.29 112.95 1d0m s HIS 243 Ca 0.00 -0.50 -0.20 0.00 -0.15 0.00 0.00 55.06 54.21 1d0m s HIS 243 Cb 0.00 -1.19 0.10 0.00 1.11 0.00 0.00 32.58 32.59 1d0m s HIS 243 CO 0.00 -0.16 0.83 0.42 -0.85 0.00 0.00 174.74 174.98 1d0m s ILE 244 N -0.02 4.66 -0.23 0.60 1.01 -1.26 -4.74 121.20 121.21 1d0m s ILE 244 Ca -0.03 -0.87 -0.07 0.00 0.00 0.00 0.00 60.65 59.69 1d0m s ILE 244 Cb -0.11 -4.58 -0.03 0.00 0.01 0.00 0.00 42.46 37.75 1d0m s ILE 244 CO 0.02 -1.27 0.06 0.21 0.00 0.00 0.00 174.94 173.96 1d0m s ASN 245 N 3.61 5.11 0.07 3.58 2.47 -1.26 -4.98 114.94 123.54 1d0m s ASN 245 Ca 0.17 -0.18 0.24 0.00 0.42 0.00 0.00 52.86 53.51 1d0m s ASN 245 Cb -0.20 -1.91 0.97 0.00 -1.45 0.00 0.00 41.25 38.67 1d0m s ASN 245 CO 0.06 -0.00 1.76 0.18 -3.72 0.00 0.00 177.10 175.38 1d0m n LEU 246 N 4.69 0.24 -1.33 3.21 4.77 -1.26 -2.89 117.00 124.43 1d0m n LEU 246 Ca -0.16 0.53 0.12 0.00 -0.03 0.00 0.00 56.01 56.47 1d0m n LEU 246 Cb 0.52 -0.47 0.31 0.00 -2.33 0.00 0.00 43.42 41.44 1d0m n LEU 246 CO 0.31 -0.16 0.76 0.79 -1.33 0.00 0.00 177.39 177.77 1d0m n TRP 247 N -1.73 0.90 -3.61 -1.77 8.01 -1.26 -2.27 117.44 115.71 1d0m n TRP 247 Ca 0.05 -0.45 -0.38 0.00 -1.31 0.00 0.00 57.50 55.41 1d0m n TRP 247 Cb 0.30 0.00 -0.11 0.00 -2.01 0.00 0.00 31.31 29.49 1d0m n TRP 247 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 1d0m s ASP 248 N -1.09 5.85 0.35 -0.99 -1.08 -1.14 -4.91 116.67 113.65 1d0m s ASP 248 Ca 0.47 -0.17 0.10 0.00 -0.52 0.00 0.00 52.55 52.43 1d0m s ASP 248 Cb 0.25 -2.08 0.85 0.00 -1.46 0.00 0.00 42.92 40.47 1d0m s ASP 248 CO 0.33 -0.10 1.83 1.55 0.52 0.00 0.00 175.17 179.30 1d0m h PRO 249 N 8.37 0.64 -0.43 4.34 0.13 -1.88 -1.58 132.00 141.59 1d0m h PRO 249 Ca -0.35 -0.04 -0.14 0.00 -0.87 0.00 0.00 66.00 64.60 1d0m h PRO 249 Cb 1.18 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 1d0m h PRO 249 CO 0.58 0.43 -0.29 0.28 -0.23 0.00 0.00 178.00 178.77 1d0m h VAL 250 N 0.66 1.27 -0.42 1.56 2.07 -1.94 -2.06 116.25 117.40 1d0m h VAL 250 Ca 0.51 -1.45 -0.10 0.00 0.82 0.00 0.00 66.70 66.47 1d0m h VAL 250 Cb 0.91 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1d0m h VAL 250 CO -0.27 0.49 -0.15 0.44 0.02 0.00 0.00 177.57 178.11 1d0m h ASP 251 N 0.80 0.86 -0.68 0.57 5.19 -1.68 -2.64 116.42 118.83 1d0m h ASP 251 Ca 0.09 -0.38 -0.01 0.00 -0.62 0.00 0.00 57.03 56.10 1d0m h ASP 251 Cb 0.86 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 40.11 1d0m h ASP 251 CO 0.08 1.05 0.38 0.00 -3.12 0.00 0.00 179.24 177.62 1d0m h ALA 252 N 0.84 0.87 0.29 3.45 0.00 -1.27 0.00 119.26 123.45 1d0m h ALA 252 Ca 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1d0m h ALA 252 Cb 0.69 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1d0m h ALA 252 CO 0.05 0.38 -0.19 0.82 0.00 0.00 0.00 179.25 180.31 1d0m h ILE 253 N 0.94 0.59 0.00 0.00 2.04 -1.22 0.62 117.51 120.48 1d0m h ILE 253 Ca 0.24 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 66.03 1d0m h ILE 253 Cb 0.03 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1d0m h ILE 253 CO -0.04 0.00 -0.32 1.23 0.00 0.00 0.00 178.15 179.02 1d0m h GLY 254 N -0.47 0.00 1.62 5.37 0.00 -1.39 -2.32 103.07 105.88 1d0m h GLY 254 Ca -0.03 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.11 1d0m h GLY 254 CO 0.02 0.00 -0.79 1.76 0.00 0.00 0.00 176.54 177.53 1d0m h SER 255 N 0.00 0.44 -0.41 0.19 0.02 -0.65 -1.29 113.55 111.85 1d0m h SER 255 Ca -0.00 -0.31 -0.13 0.00 -0.84 0.00 0.00 61.79 60.51 1d0m h SER 255 Cb 0.65 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 1d0m h SER 255 CO 0.04 1.07 -0.25 0.58 -1.14 0.00 0.00 176.83 177.13 1d0m h VAL 256 N 0.23 1.28 -0.37 2.27 2.07 -0.60 -1.13 116.25 120.00 1d0m h VAL 256 Ca -0.04 -1.40 -0.07 0.00 0.82 0.00 0.00 66.70 66.01 1d0m h VAL 256 Cb 1.38 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 1d0m h VAL 256 CO 0.13 0.47 -0.03 0.00 0.02 0.00 0.00 177.57 178.16 1d0m h ALA 257 N 0.81 0.50 -0.77 1.67 0.00 -1.38 -1.70 119.26 118.40 1d0m h ALA 257 Ca 0.09 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1d0m h ALA 257 Cb 0.82 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1d0m h ALA 257 CO 0.07 0.30 0.30 -0.97 0.00 0.00 0.00 179.25 178.96 1d0m h ASN 258 N 0.48 1.07 -0.44 0.00 -1.24 -1.19 -0.26 115.58 114.01 1d0m h ASN 258 Ca 0.10 -0.18 0.01 0.00 0.71 0.00 0.00 56.30 56.95 1d0m h ASN 258 Cb 0.51 -0.28 -0.03 0.00 0.73 0.00 0.00 38.32 39.26 1d0m h ASN 258 CO 0.02 0.95 0.28 0.22 -1.29 0.00 0.00 177.43 177.62 1d0m h TYR 259 N 1.12 0.52 0.03 0.67 5.03 -1.07 -0.48 116.97 122.79 1d0m h TYR 259 Ca 0.26 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.58 1d0m h TYR 259 Cb 0.22 -0.17 0.00 0.00 1.55 0.00 0.00 36.73 38.33 1d0m h TYR 259 CO 0.02 0.32 -0.01 0.74 -1.32 0.00 0.00 178.16 177.90 1d0m h PHE 260 N 0.56 -0.04 -0.72 -3.82 -1.00 -0.69 -1.83 116.94 109.40 1d0m h PHE 260 Ca 0.17 -0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.97 1d0m h PHE 260 Cb -0.03 0.01 -0.04 0.00 3.61 0.00 0.00 35.95 39.50 1d0m h PHE 260 CO -0.06 0.05 0.46 -0.22 -1.61 0.00 0.00 178.31 176.93 1d0m h LYS 261 N -0.12 0.88 0.00 1.51 3.64 -0.94 -0.81 116.57 120.74 1d0m h LYS 261 Ca -0.00 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1d0m h LYS 261 Cb 0.11 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1d0m h LYS 261 CO 0.01 0.59 -0.08 0.00 -2.27 0.00 0.00 179.45 177.70 1d0m h ALA 262 N 1.29 1.24 -0.58 5.00 0.00 -0.87 -2.03 119.26 123.31 1d0m h ALA 262 Ca 0.28 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1d0m h ALA 262 Cb -0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1d0m h ALA 262 CO -0.09 0.10 0.02 0.72 0.00 0.00 0.00 179.25 179.99 1d0m n HIS 263 N -3.53 2.09 -0.24 0.00 8.25 -0.37 -4.94 115.22 116.48 1d0m n HIS 263 Ca -0.02 -0.74 0.00 0.00 -0.26 0.00 0.00 57.72 56.70 1d0m n HIS 263 Cb 0.20 -0.52 0.00 0.00 1.12 0.00 0.00 29.99 30.79 1d0m n HIS 263 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d0m n GLY 264 N 0.57 0.74 3.68 -1.41 0.00 -0.76 -4.73 105.19 103.28 1d0m n GLY 264 Ca 0.28 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.83 1d0m n GLY 264 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1d0m n TRP 265 N -2.11 2.34 -3.53 1.61 -0.00 -0.85 -4.91 117.44 109.99 1d0m n TRP 265 Ca 0.00 0.04 -0.39 0.00 -0.00 0.00 0.00 57.50 57.15 1d0m n TRP 265 Cb 0.00 -2.64 -0.10 0.00 -0.00 0.00 0.00 31.31 28.56 1d0m n TRP 265 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 1d0m s VAL 266 N 3.18 5.27 0.14 5.87 1.01 -1.26 -4.77 120.40 129.84 1d0m s VAL 266 Ca 0.88 0.14 -0.32 0.00 0.00 0.00 0.00 61.98 62.68 1d0m s VAL 266 Cb -0.66 -3.62 -0.11 0.00 0.00 0.00 0.00 36.38 31.98 1d0m s VAL 266 CO 0.47 0.15 1.81 1.17 0.00 0.00 0.00 175.10 178.69 1d0m n LYS 267 N 5.14 2.75 0.00 2.72 4.81 -1.26 -2.66 118.16 129.65 1d0m n LYS 267 Ca -0.12 1.00 0.00 0.00 -0.87 0.00 0.00 58.31 58.31 1d0m n LYS 267 Cb 0.51 -2.88 0.00 0.00 0.02 0.00 0.00 35.03 32.68 1d0m n LYS 267 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1d0m n GLY 268 N 4.15 2.82 3.77 3.14 0.00 -1.26 -5.03 105.19 112.78 1d0m n GLY 268 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1d0m n GLY 268 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d0m s ASP 269 N -1.86 5.00 0.35 1.61 2.15 -1.09 -5.02 116.67 117.82 1d0m s ASP 269 Ca 0.00 1.92 -0.25 0.00 0.43 0.00 0.00 52.55 54.65 1d0m s ASP 269 Cb 0.00 -2.54 -0.10 0.00 -0.30 0.00 0.00 42.92 39.98 1d0m s ASP 269 CO 0.00 -1.70 0.96 -1.10 -0.17 0.00 0.00 175.17 173.16 1d0m s GLN 270 N -4.36 4.46 -0.12 4.34 -0.21 -1.26 -5.00 119.66 117.51 1d0m s GLN 270 Ca 0.65 1.32 -0.11 0.00 0.02 0.00 0.00 55.36 57.24 1d0m s GLN 270 Cb -0.19 -2.66 -0.09 0.00 1.00 0.00 0.00 33.01 31.07 1d0m s GLN 270 CO 0.46 0.17 0.20 0.28 -2.12 0.00 0.00 175.29 174.28 1d0m h VAL 271 N 2.43 0.56 -3.03 1.09 2.07 -1.92 -3.38 116.25 114.06 1d0m h VAL 271 Ca -0.47 -1.46 -0.08 0.00 0.82 0.00 0.00 66.70 65.51 1d0m h VAL 271 Cb 1.19 1.09 -0.16 0.00 -1.52 0.00 0.00 31.29 31.89 1d0m h VAL 271 CO 0.64 0.19 -0.10 0.00 0.02 0.00 0.00 177.57 178.32 1d0m s ALA 272 N -2.47 -1.01 -0.10 1.67 0.00 -1.26 -2.06 121.76 116.52 1d0m s ALA 272 Ca -0.09 0.31 -0.01 0.00 0.00 0.00 0.00 51.96 52.16 1d0m s ALA 272 Cb -0.00 0.36 0.03 0.00 0.00 0.00 0.00 23.12 23.50 1d0m s ALA 272 CO 0.26 -0.46 -0.03 0.08 0.00 0.00 0.00 175.76 175.61 1d0m s VAL 273 N -2.50 0.71 0.68 0.00 1.01 -0.63 -4.97 120.40 114.70 1d0m s VAL 273 Ca -0.05 -0.15 -0.16 0.00 0.00 0.00 0.00 61.98 61.61 1d0m s VAL 273 Cb -0.01 -0.84 0.01 0.00 0.00 0.00 0.00 36.38 35.54 1d0m s VAL 273 CO -0.03 0.26 1.22 -0.32 0.00 0.00 0.00 175.10 176.24 1d0m s MET 274 N 1.83 2.43 0.10 2.72 -2.45 -1.26 -0.41 119.30 122.26 1d0m s MET 274 Ca 0.04 1.83 0.08 0.00 -1.25 0.00 0.00 55.69 56.39 1d0m s MET 274 Cb -0.13 -1.86 -0.04 0.00 1.25 0.00 0.00 34.83 34.05 1d0m s MET 274 CO -0.07 -1.63 -0.12 0.00 1.05 0.00 0.00 175.02 174.25 1d0m s ALA 275 N -1.78 2.87 -0.14 4.11 0.00 0.11 -2.05 121.76 124.88 1d0m s ALA 275 Ca 0.77 -1.27 -0.18 0.00 0.00 0.00 0.00 51.96 51.28 1d0m s ALA 275 Cb -0.31 -0.83 -0.04 0.00 0.00 0.00 0.00 23.12 21.94 1d0m s ALA 275 CO 0.41 0.63 0.47 -0.80 0.00 0.00 0.00 175.76 176.47 1d0m s ASN 276 N -2.15 6.64 0.00 0.00 0.01 0.17 -4.60 114.94 115.02 1d0m s ASN 276 Ca 0.20 0.76 0.00 0.00 -0.71 0.00 0.00 52.86 53.11 1d0m s ASN 276 Cb -0.11 -2.28 0.00 0.00 0.41 0.00 0.00 41.25 39.27 1d0m s ASN 276 CO 0.12 -0.03 0.00 0.61 -1.51 0.00 0.00 177.10 176.29 1d0m n GLY 277 N 3.41 0.87 3.26 0.66 0.00 -1.26 -2.07 105.19 110.07 1d0m n GLY 277 Ca -0.07 -2.19 -0.24 0.00 0.00 0.00 0.00 46.02 43.53 1d0m n GLY 277 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d0m s GLN 278 N -1.19 1.16 -0.39 1.61 -1.52 -1.24 -4.57 119.66 113.52 1d0m s GLN 278 Ca 0.00 -1.08 0.09 0.00 -1.95 0.00 0.00 55.36 52.42 1d0m s GLN 278 Cb 0.00 -1.37 0.29 0.00 -0.22 0.00 0.00 33.01 31.71 1d0m s GLN 278 CO 0.00 0.33 0.65 0.00 -0.25 0.00 0.00 175.29 176.01 1d0m n ALA 279 N 1.32 1.93 0.31 6.09 0.00 -1.26 -4.44 120.51 124.46 1d0m n ALA 279 Ca -0.19 -3.22 0.19 0.00 0.00 0.00 0.00 53.44 50.23 1d0m n ALA 279 Cb 0.54 -0.90 1.01 0.00 0.00 0.00 0.00 19.45 20.10 1d0m n ALA 279 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1d0m h PRO 280 N 3.57 0.00 -0.22 0.00 0.13 -1.98 -3.16 132.00 130.34 1d0m h PRO 280 Ca 0.06 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.99 1d0m h PRO 280 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1d0m h PRO 280 CO 0.46 0.02 -0.66 0.78 -0.23 0.00 0.00 178.00 178.36 1d0m h GLY 281 N 0.53 0.89 -3.33 1.56 0.00 -1.94 -3.46 103.07 97.32 1d0m h GLY 281 Ca -0.00 -1.14 -0.49 0.00 0.00 0.00 0.00 47.33 45.70 1d0m h GLY 281 CO 0.00 1.02 0.41 1.08 0.00 0.00 0.00 176.54 179.06 1d0m s LEU 282 N -8.52 4.40 0.66 3.11 1.43 -1.20 -5.06 118.68 113.50 1d0m s LEU 282 Ca -0.10 2.07 -0.14 0.00 -1.03 0.00 0.00 54.13 54.93 1d0m s LEU 282 Cb 0.10 -3.87 -0.00 0.00 0.03 0.00 0.00 46.19 42.44 1d0m s LEU 282 CO 0.89 -0.19 1.08 -2.84 0.23 0.00 0.00 176.35 175.52 1d0m s PRO 283 N -1.84 2.94 0.16 1.29 0.02 -1.26 -5.06 135.00 131.24 1d0m s PRO 283 Ca 0.49 1.22 0.01 0.00 0.02 0.00 0.00 61.00 62.74 1d0m s PRO 283 Cb -0.26 -1.98 -0.04 0.00 0.02 0.00 0.00 34.50 32.24 1d0m s PRO 283 CO 0.32 -1.12 0.00 0.54 -0.33 0.00 0.00 177.00 176.42 1d0m s ASN 284 N -2.98 1.06 0.00 2.53 2.20 -1.26 -4.77 114.94 111.72 1d0m s ASN 284 Ca 0.63 -1.16 0.00 0.00 -0.94 0.00 0.00 52.86 51.39 1d0m s ASN 284 Cb -0.17 0.14 0.00 0.00 -2.00 0.00 0.00 41.25 39.22 1d0m s ASN 284 CO 0.44 -0.59 0.00 0.61 -2.94 0.00 0.00 177.10 174.62 1d0m n GLY 285 N -0.20 3.40 0.23 0.45 0.00 -0.62 -4.84 105.19 103.60 1d0m n GLY 285 Ca -0.07 -1.72 0.16 0.00 0.00 0.00 0.00 46.02 44.39 1d0m n GLY 285 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1d0m h PHE 286 N 0.00 0.00 0.00 1.61 -0.00 -1.97 -2.53 116.94 114.06 1d0m h PHE 286 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1d0m h PHE 286 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 35.95 1d0m h PHE 286 CO 0.00 0.00 -0.27 0.87 -0.00 0.00 0.00 178.31 178.91 1d0m h LYS 287 N 0.00 0.00 -7.30 6.09 1.57 -1.95 -3.47 116.57 111.50 1d0m h LYS 287 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 1d0m h LYS 287 Cb 0.25 0.00 0.13 0.00 0.08 0.00 0.00 32.23 32.69 1d0m h LYS 287 CO 0.00 0.00 0.32 0.95 -0.57 0.00 0.00 179.45 180.15 1d0m s THR 288 N -3.23 3.26 -0.18 -0.16 -4.23 -0.95 -5.06 115.64 105.09 1d0m s THR 288 Ca 0.06 0.42 -0.06 0.00 -1.18 0.00 0.00 61.69 60.93 1d0m s THR 288 Cb 0.08 -2.89 0.08 0.00 1.34 0.00 0.00 72.50 71.11 1d0m s THR 288 CO 0.69 -0.52 0.36 -0.75 -0.54 0.00 0.00 174.62 173.86 1d0m s LYS 289 N -4.83 0.26 0.04 3.99 2.47 -1.26 -4.25 119.74 116.16 1d0m s LYS 289 Ca 0.62 0.91 0.01 0.00 -1.56 0.00 0.00 55.97 55.95 1d0m s LYS 289 Cb -0.18 0.16 -0.03 0.00 -1.46 0.00 0.00 37.83 36.32 1d0m s LYS 289 CO 0.55 -0.28 -0.06 0.71 0.16 0.00 0.00 175.35 176.43 1d0m s TYR 290 N 2.54 0.56 0.55 4.03 2.02 0.07 -4.99 117.35 122.14 1d0m s TYR 290 Ca 0.00 -0.59 -0.09 0.00 -0.37 0.00 0.00 57.07 56.01 1d0m s TYR 290 Cb -0.12 -0.35 -0.04 0.00 -0.40 0.00 0.00 41.96 41.05 1d0m s TYR 290 CO -0.11 -0.14 0.93 -1.54 -1.57 0.00 0.00 175.55 173.11 1d0m s SER 291 N -1.80 6.28 0.30 2.29 1.04 -1.26 -0.26 113.70 120.29 1d0m s SER 291 Ca -0.08 1.24 -0.01 0.00 0.48 0.00 0.00 55.95 57.58 1d0m s SER 291 Cb -0.07 -2.38 0.48 0.00 0.10 0.00 0.00 66.02 64.14 1d0m s SER 291 CO -0.01 -0.73 1.95 0.40 0.98 0.00 0.00 173.24 175.84 1d0m h ILE 292 N 0.02 1.17 -0.63 -1.02 1.08 -0.87 -1.81 117.51 115.44 1d0m h ILE 292 Ca -0.45 -0.37 0.02 0.00 -0.39 0.00 0.00 64.86 63.67 1d0m h ILE 292 Cb 1.19 -0.01 -0.03 0.00 -3.07 0.00 0.00 36.82 34.90 1d0m h ILE 292 CO 0.62 0.20 0.41 -1.28 -0.69 0.00 0.00 178.15 177.41 1d0m h SER 293 N 1.08 0.68 -0.14 1.72 0.87 -1.93 0.02 113.55 115.85 1d0m h SER 293 Ca 0.33 -0.01 -0.21 0.00 -1.23 0.00 0.00 61.79 60.66 1d0m h SER 293 Cb -0.03 -0.16 0.01 0.00 -0.44 0.00 0.00 62.40 61.78 1d0m h SER 293 CO -0.09 0.48 -0.73 1.56 -0.53 0.00 0.00 176.83 177.52 1d0m h GLN 294 N 0.79 0.78 -0.23 2.24 4.20 -1.72 -2.79 115.11 118.38 1d0m h GLN 294 Ca 0.24 -0.60 -0.16 0.00 0.06 0.00 0.00 58.65 58.19 1d0m h GLN 294 Cb -0.00 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1d0m h GLN 294 CO -0.06 1.21 -0.51 -0.07 -0.67 0.00 0.00 178.83 178.73 1d0m h LEU 295 N 0.54 0.72 -0.38 1.46 3.38 -0.99 -2.83 115.31 117.22 1d0m h LEU 295 Ca -0.04 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.52 1d0m h LEU 295 Cb 1.35 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 1d0m h LEU 295 CO 0.15 1.10 0.09 0.00 0.09 0.00 0.00 178.44 179.88 1d0m h ALA 296 N 0.91 0.50 0.00 1.53 0.00 -1.06 -1.97 119.26 119.18 1d0m h ALA 296 Ca 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1d0m h ALA 296 Cb 1.07 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1d0m h ALA 296 CO 0.10 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.53 1d0m n ALA 297 N -2.34 1.58 1.03 0.00 0.00 -1.05 -1.69 120.51 118.04 1d0m n ALA 297 Ca -0.01 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.50 1d0m n ALA 297 Cb 0.20 -1.19 0.07 0.00 0.00 0.00 0.00 19.45 18.52 1d0m n ALA 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d0m n ALA 298 N -1.46 3.17 0.00 0.00 0.00 -0.77 -4.97 120.51 116.47 1d0m n ALA 298 Ca 0.03 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1d0m n ALA 298 Cb 0.13 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1d0m n ALA 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d0m n GLY 299 N 1.39 1.68 3.38 0.00 0.00 -0.68 -4.44 105.19 106.52 1d0m n GLY 299 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1d0m n GLY 299 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d0m s LEU 300 N 0.00 2.32 0.00 0.99 1.43 -0.99 -3.67 118.68 118.76 1d0m s LEU 300 Ca 0.00 -0.75 0.00 0.00 -1.03 0.00 0.00 54.13 52.36 1d0m s LEU 300 Cb 0.00 -1.19 -0.00 0.00 0.03 0.00 0.00 46.19 45.03 1d0m s LEU 300 CO 0.00 0.17 -0.01 0.42 0.23 0.00 0.00 176.35 177.16 1d0m s THR 301 N -1.08 0.06 0.00 5.49 -4.23 -0.88 -4.12 115.64 110.88 1d0m s THR 301 Ca 0.13 -0.06 -0.30 0.00 -1.18 0.00 0.00 61.69 60.28 1d0m s THR 301 Cb -0.10 -0.06 -0.03 0.00 1.34 0.00 0.00 72.50 73.64 1d0m s THR 301 CO 0.06 -0.00 1.02 -2.16 -0.54 0.00 0.00 174.62 172.99 1d0m s PRO 302 N -0.07 4.53 0.36 3.99 0.04 -1.26 -0.65 135.00 141.94 1d0m s PRO 302 Ca -0.00 1.47 0.27 0.00 0.04 0.00 0.00 61.00 62.78 1d0m s PRO 302 Cb -0.01 -3.45 1.18 0.00 0.04 0.00 0.00 34.50 32.27 1d0m s PRO 302 CO -0.00 -0.10 1.81 1.96 0.04 0.00 0.00 177.00 180.71 1d0m h GLN 303 N 6.83 0.00 -4.87 4.56 4.20 -1.74 -3.43 115.11 120.66 1d0m h GLN 303 Ca -0.40 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 57.98 1d0m h GLN 303 Cb 1.21 0.00 -0.21 0.00 0.30 0.00 0.00 27.48 28.79 1d0m h GLN 303 CO 0.77 0.00 -0.75 -0.65 -0.67 0.00 0.00 178.83 177.53 1d0m s GLN 304 N -3.48 0.66 0.20 1.46 -1.52 -1.26 -5.07 119.66 110.65 1d0m s GLN 304 Ca 0.02 -0.88 -0.31 0.00 -1.95 0.00 0.00 55.36 52.24 1d0m s GLN 304 Cb 0.09 -0.49 -0.11 0.00 -0.22 0.00 0.00 33.01 32.28 1d0m s GLN 304 CO 0.40 0.10 1.63 -2.14 -0.25 0.00 0.00 175.29 175.03 1d0m s PRO 305 N -1.80 4.17 0.00 2.91 0.02 -1.26 -4.89 135.00 134.16 1d0m s PRO 305 Ca -0.05 2.49 0.28 0.00 0.02 0.00 0.00 61.00 63.74 1d0m s PRO 305 Cb -0.09 -3.10 1.17 0.00 0.02 0.00 0.00 34.50 32.49 1d0m s PRO 305 CO 0.01 -0.66 1.81 1.28 -0.33 0.00 0.00 177.00 179.11 1d0m n LEU 306 N 3.68 0.95 0.00 -5.54 4.77 -1.26 -5.02 117.00 114.58 1d0m n LEU 306 Ca 0.14 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1d0m n LEU 306 Cb 0.37 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1d0m n LEU 306 CO 0.63 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 1d0m n GLY 307 N 1.20 3.94 0.28 -0.72 0.00 -1.26 -1.94 105.19 106.69 1d0m n GLY 307 Ca 0.17 0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.35 1d0m n GLY 307 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d0m n ASN 308 N 6.63 0.89 -4.59 1.61 5.03 -1.26 -4.85 115.26 118.72 1d0m n ASN 308 Ca 0.00 -1.23 -0.42 0.00 0.87 0.00 0.00 54.58 53.80 1d0m n ASN 308 Cb 0.00 -0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 38.73 1d0m n ASN 308 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 1d0m s HIS 309 N -2.06 1.76 -0.54 3.10 3.76 -0.82 -4.84 115.29 115.66 1d0m s HIS 309 Ca 0.40 0.70 0.23 0.00 -0.15 0.00 0.00 55.06 56.24 1d0m s HIS 309 Cb 0.21 -4.10 0.17 0.00 1.11 0.00 0.00 32.58 29.97 1d0m s HIS 309 CO 0.36 -2.78 1.15 1.04 -0.85 0.00 0.00 174.74 173.67 1d0m n GLN 310 N 8.61 0.36 -4.10 1.40 1.13 -1.26 -4.80 117.38 118.71 1d0m n GLN 310 Ca 0.23 0.06 -0.11 0.00 -1.94 0.00 0.00 57.00 55.24 1d0m n GLN 310 Cb 0.48 -1.68 -0.11 0.00 0.11 0.00 0.00 30.24 29.05 1d0m n GLN 310 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 1d0m s GLN 311 N -3.22 0.64 0.22 -1.09 -2.07 -1.26 -0.17 119.66 112.70 1d0m s GLN 311 Ca 0.04 -1.05 -0.20 0.00 -1.82 0.00 0.00 55.36 52.34 1d0m s GLN 311 Cb 0.13 -0.12 0.03 0.00 -1.09 0.00 0.00 33.01 31.96 1d0m s GLN 311 CO 0.76 -0.02 0.60 0.00 -1.32 0.00 0.00 175.29 175.32 1d0m s ALA 312 N -2.71 -1.14 0.41 2.60 0.00 0.64 -4.88 121.76 116.67 1d0m s ALA 312 Ca 0.01 -0.12 0.02 0.00 0.00 0.00 0.00 51.96 51.87 1d0m s ALA 312 Cb -0.01 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 23.97 1d0m s ALA 312 CO -0.04 -0.87 0.60 -1.54 0.00 0.00 0.00 175.76 173.91 1d0m s SER 313 N -2.87 5.90 -0.39 0.00 1.04 -0.08 -0.75 113.70 116.56 1d0m s SER 313 Ca 0.09 0.14 -0.09 0.00 0.48 0.00 0.00 55.95 56.57 1d0m s SER 313 Cb -0.03 -1.47 0.05 0.00 0.10 0.00 0.00 66.02 64.68 1d0m s SER 313 CO -0.01 -0.59 0.20 -0.22 0.98 0.00 0.00 173.24 173.60 1d0m s LEU 314 N -4.42 4.82 -0.10 2.42 2.96 -1.26 -0.85 118.68 122.26 1d0m s LEU 314 Ca 0.47 -1.27 -0.11 0.00 -0.22 0.00 0.00 54.13 53.00 1d0m s LEU 314 Cb -0.10 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.58 1d0m s LEU 314 CO 0.35 -0.44 0.25 -0.76 -1.32 0.00 0.00 176.35 174.44 1d0m s LEU 315 N 1.46 4.38 -0.17 -0.68 1.43 -0.59 -1.59 118.68 122.91 1d0m s LEU 315 Ca 0.02 0.61 -0.01 0.00 -1.03 0.00 0.00 54.13 53.72 1d0m s LEU 315 Cb -0.21 -2.29 0.05 0.00 0.03 0.00 0.00 46.19 43.77 1d0m s LEU 315 CO 0.04 0.31 -0.02 -0.60 0.23 0.00 0.00 176.35 176.30 1d0m s ARG 316 N -0.65 1.13 -0.15 1.70 3.52 -1.26 -0.50 118.95 122.73 1d0m s ARG 316 Ca 0.17 -0.46 -0.07 0.00 -0.13 0.00 0.00 55.73 55.25 1d0m s ARG 316 Cb -0.14 -1.97 -0.04 0.00 -1.56 0.00 0.00 34.95 31.24 1d0m s ARG 316 CO 0.06 -0.49 0.08 -0.51 -0.81 0.00 0.00 175.30 173.63 1d0m s LEU 317 N 1.72 3.95 -0.69 -0.88 1.43 0.40 -4.92 118.68 119.69 1d0m s LEU 317 Ca 0.00 0.20 -0.24 0.00 -1.03 0.00 0.00 54.13 53.06 1d0m s LEU 317 Cb -0.16 -1.98 0.06 0.00 0.03 0.00 0.00 46.19 44.14 1d0m s LEU 317 CO -0.07 0.27 1.07 -0.62 0.23 0.00 0.00 176.35 177.23 1d0m s ASP 318 N -0.19 6.18 -0.40 2.29 2.15 -1.26 -0.84 116.67 124.60 1d0m s ASP 318 Ca 0.08 -0.84 0.04 0.00 0.43 0.00 0.00 52.55 52.26 1d0m s ASP 318 Cb -0.12 -2.47 0.60 0.00 -0.30 0.00 0.00 42.92 40.63 1d0m s ASP 318 CO 0.01 -1.57 1.82 1.33 -0.17 0.00 0.00 175.17 176.59 1d0m n VAL 319 N 6.08 2.97 0.00 1.11 0.24 -0.74 -2.28 118.33 125.70 1d0m n VAL 319 Ca -0.01 -1.71 0.00 0.00 -2.04 0.00 0.00 64.34 60.58 1d0m n VAL 319 Cb 0.47 -0.53 0.00 0.00 -1.47 0.00 0.00 33.84 32.31 1d0m n VAL 319 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d0m n GLY 320 N -0.96 1.52 0.05 7.63 0.00 -1.26 -4.39 105.19 107.77 1d0m n GLY 320 Ca 0.53 -0.02 0.15 0.00 0.00 0.00 0.00 46.02 46.68 1d0m n GLY 320 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d0m n THR 321 N 0.00 0.00 -3.53 2.61 -2.24 -1.26 -4.57 114.28 105.29 1d0m n THR 321 Ca 0.00 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1d0m n THR 321 Cb 0.00 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 1d0m n THR 321 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d0m n GLY 322 N 1.24 -0.50 3.60 3.38 0.00 -1.26 -5.12 105.19 106.53 1d0m n GLY 322 Ca 0.16 -1.01 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 1d0m n GLY 322 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d0m s TYR 323 N -3.08 2.92 -0.18 1.61 2.02 -1.26 -1.80 117.35 117.58 1d0m s TYR 323 Ca 0.00 -0.01 -0.02 0.00 -0.37 0.00 0.00 57.07 56.67 1d0m s TYR 323 Cb 0.00 -1.64 -0.01 0.00 -0.40 0.00 0.00 41.96 39.91 1d0m s TYR 323 CO 0.00 0.38 -0.08 -1.14 -1.57 0.00 0.00 175.55 173.13 1d0m s GLN 324 N -1.30 3.39 -0.10 -0.62 0.74 -0.02 -4.95 119.66 116.79 1d0m s GLN 324 Ca 0.16 -0.65 -0.04 0.00 0.05 0.00 0.00 55.36 54.88 1d0m s GLN 324 Cb -0.11 -2.83 -0.04 0.00 1.10 0.00 0.00 33.01 31.13 1d0m s GLN 324 CO 0.06 -0.00 0.07 0.71 -0.55 0.00 0.00 175.29 175.58 1d0m s TYR 325 N 0.94 3.38 0.08 1.67 1.51 -1.26 -0.45 117.35 123.22 1d0m s TYR 325 Ca -0.01 0.36 0.05 0.00 -1.01 0.00 0.00 57.07 56.46 1d0m s TYR 325 Cb -0.15 -1.86 -0.03 0.00 -0.11 0.00 0.00 41.96 39.81 1d0m s TYR 325 CO -0.00 0.61 -0.12 -1.58 -1.11 0.00 0.00 175.55 173.34 1d0m s TRP 326 N -0.96 1.15 -0.41 2.71 0.52 0.34 0.09 118.94 122.38 1d0m s TRP 326 Ca 0.14 -0.53 -0.17 0.00 0.02 0.00 0.00 56.10 55.56 1d0m s TRP 326 Cb -0.12 -0.63 0.01 0.00 -1.15 0.00 0.00 33.47 31.58 1d0m s TRP 326 CO 0.03 0.04 0.45 0.71 0.02 0.00 0.00 176.95 178.20 1d0m s TYR 327 N -1.72 3.17 -0.27 -1.98 1.51 0.45 -1.54 117.35 116.96 1d0m s TYR 327 Ca 0.01 -0.26 -0.25 0.00 -1.01 0.00 0.00 57.07 55.56 1d0m s TYR 327 Cb -0.07 -2.90 0.00 0.00 -0.11 0.00 0.00 41.96 38.88 1d0m s TYR 327 CO 0.02 -0.66 0.87 0.20 -1.11 0.00 0.00 175.55 174.87 1d0m s GLY 328 N 1.81 1.71 0.41 0.71 0.00 -0.03 -1.60 107.32 110.33 1d0m s GLY 328 Ca 0.13 -0.18 0.03 0.00 0.00 0.00 0.00 44.72 44.71 1d0m s GLY 328 CO 0.14 1.90 0.59 1.08 0.00 0.00 0.00 173.10 176.80 1d0m s LEU 329 N 3.03 3.76 0.32 0.66 1.43 -0.87 -0.90 118.68 126.10 1d0m s LEU 329 Ca 0.37 0.03 0.08 0.00 -1.03 0.00 0.00 54.13 53.58 1d0m s LEU 329 Cb -0.14 -2.94 0.93 0.00 0.03 0.00 0.00 46.19 44.06 1d0m s LEU 329 CO 0.10 -0.62 1.62 -0.65 0.23 0.00 0.00 176.35 177.02 1d0m h PRO 330 N 0.59 0.13 0.00 1.29 0.11 -1.82 -0.68 132.00 131.61 1d0m h PRO 330 Ca -0.45 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1d0m h PRO 330 Cb 1.26 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1d0m h PRO 330 CO 0.54 0.08 -0.07 -0.91 -0.21 0.00 0.00 178.00 177.44 1d0m h ASN 331 N 0.13 0.00 -0.01 -2.05 2.35 -1.79 -1.40 115.58 112.81 1d0m h ASN 331 Ca 0.66 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 56.18 1d0m h ASN 331 Cb 1.49 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.88 1d0m h ASN 331 CO -0.74 0.07 -0.86 0.15 -1.65 0.00 0.00 177.43 174.40 1d0m h PHE 332 N 0.00 0.97 -0.78 1.19 3.57 -1.12 -2.47 116.94 118.30 1d0m h PHE 332 Ca -0.00 -0.46 -0.01 0.00 3.53 0.00 0.00 57.97 61.02 1d0m h PHE 332 Cb 0.18 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 1d0m h PHE 332 CO 0.00 1.29 0.43 -0.92 -2.23 0.00 0.00 178.31 176.88 1d0m h TYR 333 N 0.44 1.05 -0.78 0.41 3.20 -1.22 -2.13 116.97 117.94 1d0m h TYR 333 Ca -0.07 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.74 1d0m h TYR 333 Cb 1.49 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 39.39 1d0m h TYR 333 CO 0.08 0.72 0.33 1.15 -1.64 0.00 0.00 178.16 178.81 1d0m h THR 334 N 1.08 1.26 -0.95 1.81 2.02 -1.23 -2.10 112.91 114.79 1d0m h THR 334 Ca 0.28 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1d0m h THR 334 Cb 0.01 0.31 -0.05 0.00 -1.74 0.00 0.00 68.15 66.69 1d0m h THR 334 CO -0.05 0.32 0.60 0.40 0.37 0.00 0.00 175.52 177.17 1d0m h ILE 335 N 1.12 1.25 0.00 3.11 2.04 -0.92 -1.91 117.51 122.21 1d0m h ILE 335 Ca 0.26 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1d0m h ILE 335 Cb 0.19 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.15 1d0m h ILE 335 CO -0.03 0.26 0.00 0.35 0.00 0.00 0.00 178.15 178.73 1d0m n THR 336 N -4.37 0.73 0.49 -0.27 -2.24 -0.81 -2.12 114.28 105.69 1d0m n THR 336 Ca 0.11 0.18 0.13 0.00 -2.27 0.00 0.00 64.05 62.20 1d0m n THR 336 Cb 0.04 -0.89 0.43 0.00 -2.10 0.00 0.00 70.33 67.81 1d0m n THR 336 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1d0m h ARG 337 N 0.00 0.00 0.16 -0.78 2.47 -1.07 -2.35 114.38 112.81 1d0m h ARG 337 Ca 0.00 0.00 -0.26 0.00 -1.26 0.00 0.00 59.98 58.46 1d0m h ARG 337 Cb 0.26 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.60 1d0m h ARG 337 CO 0.00 0.00 -1.22 -0.92 0.56 0.00 0.00 179.97 178.39 1d0m h TYR 338 N 0.00 0.60 -2.30 3.04 5.03 -1.53 -3.45 116.97 118.36 1d0m h TYR 338 Ca 0.00 -0.44 -0.16 0.00 2.58 0.00 0.00 58.73 60.72 1d0m h TYR 338 Cb 0.63 -0.02 -0.30 0.00 1.55 0.00 0.00 36.73 38.59 1d0m h TYR 338 CO 0.00 1.47 -0.46 1.21 -1.32 0.00 0.00 178.16 179.06 1d0m s ASN 339 N -7.13 0.18 -0.71 -2.11 3.84 -1.12 -5.08 114.94 102.81 1d0m s ASN 339 Ca -0.15 0.51 -0.26 0.00 0.21 0.00 0.00 52.86 53.16 1d0m s ASN 339 Cb 0.03 1.07 -0.23 0.00 -0.55 0.00 0.00 41.25 41.57 1d0m s ASN 339 CO 0.83 -0.27 1.88 1.41 -2.79 0.00 0.00 177.10 178.16 1d0m n HIS 340 N 5.37 1.21 -3.63 0.43 8.25 -0.90 -4.33 115.22 121.61 1d0m n HIS 340 Ca -0.06 -0.89 -0.12 0.00 -0.26 0.00 0.00 57.72 56.40 1d0m n HIS 340 Cb 0.50 -1.85 -0.07 0.00 1.12 0.00 0.00 29.99 29.69 1d0m n HIS 340 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1d0m s SER 341 N 6.89 -0.79 0.09 0.41 0.15 -1.26 -5.04 113.70 114.14 1d0m s SER 341 Ca 0.70 1.45 -0.15 0.00 0.70 0.00 0.00 55.95 58.64 1d0m s SER 341 Cb 0.06 1.43 -0.11 0.00 -1.71 0.00 0.00 66.02 65.70 1d0m s SER 341 CO 0.21 -0.24 1.38 0.74 1.20 0.00 0.00 173.24 176.53 1d0m h THR 342 N 4.27 1.31 -0.64 6.45 2.02 -1.98 -2.85 112.91 121.50 1d0m h THR 342 Ca -0.29 -1.53 -0.07 0.00 0.77 0.00 0.00 66.41 65.29 1d0m h THR 342 Cb 1.18 1.71 -0.03 0.00 -1.74 0.00 0.00 68.15 69.28 1d0m h THR 342 CO 0.08 0.48 0.13 0.45 0.37 0.00 0.00 175.52 177.03 1d0m h HIS 343 N 0.38 1.10 0.05 3.16 3.86 -1.97 -2.00 115.15 119.73 1d0m h HIS 343 Ca 0.03 -0.14 0.01 0.00 -1.16 0.00 0.00 60.37 59.11 1d0m h HIS 343 Cb 0.92 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 29.07 1d0m h HIS 343 CO 0.08 0.93 -0.11 -0.92 0.86 0.00 0.00 177.93 178.77 1d0m h TYR 344 N 0.96 -0.27 -0.28 2.45 5.03 -1.91 -2.04 116.97 120.92 1d0m h TYR 344 Ca 0.20 0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.45 1d0m h TYR 344 Cb 0.40 0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.78 1d0m h TYR 344 CO 0.03 -0.16 -0.10 0.00 -1.32 0.00 0.00 178.16 176.61 1d0m h ALA 345 N 0.72 1.31 -0.03 1.82 0.00 -1.42 -0.98 119.26 120.68 1d0m h ALA 345 Ca 0.02 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.51 1d0m h ALA 345 Cb 0.23 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1d0m h ALA 345 CO -0.07 0.46 -0.78 1.98 0.00 0.00 0.00 179.25 180.84 1d0m h MET 346 N 0.42 0.26 -0.21 0.00 4.05 -1.25 -1.86 114.93 116.34 1d0m h MET 346 Ca 0.08 -0.24 -0.08 0.00 -0.28 0.00 0.00 59.70 59.18 1d0m h MET 346 Cb 0.44 0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 31.29 1d0m h MET 346 CO 0.02 0.91 -0.19 0.00 0.23 0.00 0.00 176.91 177.88 1d0m h ALA 347 N 1.01 0.31 -0.21 0.39 0.00 -1.06 0.54 119.26 120.25 1d0m h ALA 347 Ca -0.03 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.54 1d0m h ALA 347 Cb 1.36 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1d0m h ALA 347 CO 0.12 0.24 0.10 0.28 0.00 0.00 0.00 179.25 179.99 1d0m h VAL 348 N 0.19 1.00 0.11 0.00 2.07 -1.17 -0.37 116.25 118.07 1d0m h VAL 348 Ca 0.04 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1d0m h VAL 348 Cb 0.73 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1d0m h VAL 348 CO 0.05 0.04 -0.05 -0.25 0.02 0.00 0.00 177.57 177.38 1d0m h TRP 349 N 0.22 -0.13 -0.41 1.57 7.01 -1.27 -2.16 115.95 120.78 1d0m h TRP 349 Ca 0.08 -0.00 -0.07 0.00 2.11 0.00 0.00 58.89 61.01 1d0m h TRP 349 Cb 0.02 0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 27.10 1d0m h TRP 349 CO -0.09 0.14 -0.02 1.96 -2.79 0.00 0.00 178.44 177.64 1d0m h GLN 350 N -0.40 0.67 -0.25 2.65 4.20 -0.83 -1.36 115.11 119.78 1d0m h GLN 350 Ca -0.01 -0.17 -0.05 0.00 0.06 0.00 0.00 58.65 58.48 1d0m h GLN 350 Cb 0.33 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1d0m h GLN 350 CO 0.02 0.70 -0.03 1.25 -0.67 0.00 0.00 178.83 180.10 1d0m h LEU 351 N 0.63 0.47 -0.65 1.46 5.85 -1.08 0.17 115.31 122.15 1d0m h LEU 351 Ca 0.13 -0.34 0.05 0.00 0.84 0.00 0.00 57.88 58.56 1d0m h LEU 351 Cb 0.42 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 1d0m h LEU 351 CO 0.02 0.70 0.37 1.23 -0.34 0.00 0.00 178.44 180.41 1d0m h GLY 352 N 0.23 0.95 1.24 3.75 0.00 -1.11 0.61 103.07 108.75 1d0m h GLY 352 Ca 0.07 -0.26 -0.09 0.00 0.00 0.00 0.00 47.33 47.05 1d0m h GLY 352 CO 0.02 0.16 -0.05 1.46 0.00 0.00 0.00 176.54 178.13 1d0m h GLN 353 N 0.68 0.90 -0.59 4.80 4.20 -1.00 -0.92 115.11 123.19 1d0m h GLN 353 Ca 0.29 -0.29 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 1d0m h GLN 353 Cb 0.16 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1d0m h GLN 353 CO -0.17 0.93 0.02 0.00 -0.67 0.00 0.00 178.83 178.94 1d0m h ALA 354 N 1.11 0.79 -0.44 3.87 0.00 0.06 -2.06 119.26 122.59 1d0m h ALA 354 Ca 0.14 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 1d0m h ALA 354 Cb 0.56 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1d0m h ALA 354 CO 0.03 0.60 -0.23 0.28 0.00 0.00 0.00 179.25 179.94 1d0m h VAL 355 N 0.91 1.27 -0.92 0.00 2.07 -0.71 -2.19 116.25 116.68 1d0m h VAL 355 Ca 0.17 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 1d0m h VAL 355 Cb 0.52 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 1d0m h VAL 355 CO 0.03 0.47 0.58 0.00 0.02 0.00 0.00 177.57 178.66 1d0m h ALA 356 N 0.95 1.28 -0.08 1.67 0.00 -0.97 -2.22 119.26 119.90 1d0m h ALA 356 Ca 0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1d0m h ALA 356 Cb 0.78 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1d0m h ALA 356 CO 0.06 0.64 -0.07 -0.07 0.00 0.00 0.00 179.25 179.81 1d0m h LEU 357 N 1.27 0.20 -2.20 0.00 3.38 -1.22 -3.18 115.31 113.56 1d0m h LEU 357 Ca 0.33 -0.48 0.06 0.00 0.09 0.00 0.00 57.88 57.89 1d0m h LEU 357 Cb -0.09 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1d0m h LEU 357 CO -0.07 0.63 0.20 0.00 0.09 0.00 0.00 178.44 179.30 1d0m h ALA 358 N 0.57 1.87 -0.10 1.53 0.00 -1.12 -0.61 119.26 121.40 1d0m h ALA 358 Ca 0.01 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 1d0m h ALA 358 Cb 0.57 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1d0m h ALA 358 CO 0.02 -0.30 -0.68 0.00 0.00 0.00 0.00 179.25 178.28 1d0m h ARG 359 N 0.00 0.41 -0.36 0.00 3.08 -1.39 -3.25 114.38 112.89 1d0m h ARG 359 Ca 0.09 -0.32 -0.12 0.00 0.07 0.00 0.00 59.98 59.71 1d0m h ARG 359 Cb 0.50 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1d0m h ARG 359 CO -0.00 0.95 -0.23 0.28 -1.07 0.00 0.00 179.97 179.90 1d0m h VAL 360 N 0.29 1.29 0.00 2.04 2.07 -1.14 -3.52 116.25 117.27 1d0m h VAL 360 Ca -0.02 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.13 1d0m h VAL 360 Cb 1.25 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1d0m h VAL 360 CO 0.12 0.45 0.00 0.00 0.02 0.00 0.00 177.57 178.16