#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b2o s GLY 36 N 0.00 2.80 0.21 4.83 0.00 -1.26 -4.99 107.32 108.92 2b2o s GLY 36 Ca 0.00 1.16 -0.30 0.00 0.00 0.00 0.00 44.72 45.59 2b2o s GLY 36 CO 0.00 1.92 1.12 -1.59 0.00 0.00 0.00 173.10 174.55 2b2o s THR 37 N -0.69 3.67 0.42 0.90 2.01 -1.26 -5.04 115.64 115.64 2b2o s THR 37 Ca 0.51 1.51 0.07 0.00 0.31 0.00 0.00 61.69 64.09 2b2o s THR 37 Cb -0.38 -3.96 -0.07 0.00 0.01 0.00 0.00 72.50 68.11 2b2o s THR 37 CO 0.46 0.29 0.07 -0.94 -0.69 0.00 0.00 174.62 173.81 2b2o s SER 38 N -0.30 4.09 0.44 3.53 1.04 -1.26 -5.01 113.70 116.22 2b2o s SER 38 Ca 0.49 -1.28 0.12 0.00 0.48 0.00 0.00 55.95 55.76 2b2o s SER 38 Cb -0.31 -0.39 1.02 0.00 0.10 0.00 0.00 66.02 66.44 2b2o s SER 38 CO 0.37 -0.50 2.04 0.78 0.98 0.00 0.00 173.24 176.91 2b2o h ASN 39 N 1.62 0.33 -0.24 7.02 2.35 -1.96 -0.63 115.58 124.07 2b2o h ASN 39 Ca -0.43 -0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.22 2b2o h ASN 39 Cb 1.25 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 39.53 2b2o h ASN 39 CO 0.77 0.22 -0.17 -0.09 -1.65 0.00 0.00 177.43 176.51 2b2o h ARG 40 N 0.38 0.68 0.03 0.81 9.65 -1.96 0.10 114.38 124.07 2b2o h ARG 40 Ca 0.18 -0.24 -0.00 0.00 -1.10 0.00 0.00 59.98 58.82 2b2o h ARG 40 Cb 0.24 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.77 2b2o h ARG 40 CO -0.04 0.81 -0.02 -0.44 2.80 0.00 0.00 179.97 183.08 2b2o h ASP 41 N 0.60 -0.04 -0.54 -3.80 3.32 -1.54 -2.35 116.42 112.08 2b2o h ASP 41 Ca 0.10 -0.23 -0.08 0.00 0.02 0.00 0.00 57.03 56.84 2b2o h ASP 41 Cb 0.63 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 2b2o h ASP 41 CO 0.04 0.20 0.02 -0.50 -1.72 0.00 0.00 179.24 177.29 2b2o h TRP 42 N -0.28 1.02 -2.24 4.55 -0.00 -1.25 -3.37 115.95 114.37 2b2o h TRP 42 Ca -0.00 -0.17 -0.58 0.00 -0.00 0.00 0.00 58.89 58.13 2b2o h TRP 42 Cb 0.26 -0.27 -0.40 0.00 -0.00 0.00 0.00 29.16 28.76 2b2o h TRP 42 CO 0.01 0.93 -0.89 0.91 -0.00 0.00 0.00 178.44 179.39 2b2o n TRP 43 N -4.29 0.92 0.34 0.49 8.01 0.34 -4.97 117.44 118.27 2b2o n TRP 43 Ca 0.02 -3.74 0.15 0.00 -1.31 0.00 0.00 57.50 52.61 2b2o n TRP 43 Cb 0.31 -0.31 0.57 0.00 -2.01 0.00 0.00 31.31 29.87 2b2o n TRP 43 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 2b2o h PRO 44 N 4.52 0.00 -0.67 -0.99 0.13 -1.59 -2.36 132.00 131.04 2b2o h PRO 44 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2b2o h PRO 44 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2b2o h PRO 44 CO 0.56 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.42 2b2o n ASN 45 N -2.73 3.99 -4.83 1.44 3.02 -1.26 -4.97 115.26 109.92 2b2o n ASN 45 Ca 0.02 -2.18 -0.32 0.00 -0.03 0.00 0.00 54.58 52.07 2b2o n ASN 45 Cb 0.30 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.97 2b2o n ASN 45 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2b2o s GLN 46 N -1.42 3.51 0.08 3.52 2.00 -0.89 -4.99 119.66 121.47 2b2o s GLN 46 Ca 0.46 1.01 -0.31 0.00 -2.00 0.00 0.00 55.36 54.53 2b2o s GLN 46 Cb 0.27 -2.07 -0.07 0.00 0.80 0.00 0.00 33.01 31.94 2b2o s GLN 46 CO 0.27 -0.64 1.32 -1.17 -0.50 0.00 0.00 175.29 174.57 2b2o s LEU 47 N -4.62 4.36 -0.59 3.68 2.96 -1.26 -5.01 118.68 118.20 2b2o s LEU 47 Ca 0.60 2.18 -0.18 0.00 -0.22 0.00 0.00 54.13 56.51 2b2o s LEU 47 Cb -0.13 -3.58 0.12 0.00 0.50 0.00 0.00 46.19 43.10 2b2o s LEU 47 CO 0.40 -0.60 0.65 -0.62 -1.32 0.00 0.00 176.35 174.87 2b2o s ASP 48 N 1.20 6.22 0.05 3.68 2.15 -1.26 -4.92 116.67 123.79 2b2o s ASP 48 Ca 0.62 -1.61 0.27 0.00 0.43 0.00 0.00 52.55 52.26 2b2o s ASP 48 Cb -0.33 -2.27 1.09 0.00 -0.30 0.00 0.00 42.92 41.11 2b2o s ASP 48 CO 0.29 -1.01 1.85 0.18 -0.17 0.00 0.00 175.17 176.31 2b2o n LEU 49 N 5.90 0.19 0.29 -1.34 4.77 -1.26 -3.78 117.00 121.77 2b2o n LEU 49 Ca -0.09 0.52 0.16 0.00 -0.03 0.00 0.00 56.01 56.57 2b2o n LEU 49 Cb 0.42 -0.46 0.91 0.00 -2.33 0.00 0.00 43.42 41.96 2b2o n LEU 49 CO 0.56 -0.07 1.09 0.77 -1.33 0.00 0.00 177.39 178.41 2b2o h SER 50 N 0.00 0.00 0.31 -1.43 4.64 -1.98 -1.05 113.55 114.04 2b2o h SER 50 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2b2o h SER 50 Cb 0.52 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2b2o h SER 50 CO 0.00 0.03 -0.07 0.16 -0.87 0.00 0.00 176.83 176.08 2b2o h ILE 51 N 0.00 0.42 0.00 0.95 3.07 -1.99 -1.56 117.51 118.41 2b2o h ILE 51 Ca -0.00 -0.36 0.00 0.00 1.55 0.00 0.00 64.86 66.05 2b2o h ILE 51 Cb 0.11 1.25 0.00 0.00 -0.27 0.00 0.00 36.82 37.91 2b2o h ILE 51 CO 0.00 0.07 -0.12 0.18 -1.05 0.00 0.00 178.15 177.23 2b2o n LEU 52 N -3.54 0.27 -0.08 0.16 4.77 -0.40 -3.95 117.00 114.23 2b2o n LEU 52 Ca -0.02 0.42 0.07 0.00 -0.03 0.00 0.00 56.01 56.45 2b2o n LEU 52 Cb 0.19 -0.41 0.10 0.00 -2.33 0.00 0.00 43.42 40.97 2b2o n LEU 52 CO 0.28 -0.02 0.53 1.41 -1.33 0.00 0.00 177.39 178.26 2b2o n HIS 53 N -1.67 0.00 -1.80 -1.77 8.25 -0.61 -4.36 115.22 113.26 2b2o n HIS 53 Ca 0.06 -0.81 -0.31 0.00 -0.26 0.00 0.00 57.72 56.40 2b2o n HIS 53 Cb 0.36 -0.12 0.02 0.00 1.12 0.00 0.00 29.99 31.37 2b2o n HIS 53 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2b2o s ARG 54 N -2.24 3.33 -1.40 -0.41 6.06 -1.04 -3.99 118.95 119.25 2b2o s ARG 54 Ca 0.23 0.88 -0.02 0.00 -2.50 0.00 0.00 55.73 54.32 2b2o s ARG 54 Cb 0.20 -2.04 0.00 0.00 0.06 0.00 0.00 34.95 33.17 2b2o s ARG 54 CO 0.02 -0.78 0.22 0.72 -2.50 0.00 0.00 175.30 172.97 2b2o n HIS 55 N -2.76 -1.17 -1.17 5.12 8.25 -1.26 -5.00 115.22 117.23 2b2o n HIS 55 Ca 0.07 0.19 -0.29 0.00 -0.26 0.00 0.00 57.72 57.42 2b2o n HIS 55 Cb 0.54 -3.66 0.20 0.00 1.12 0.00 0.00 29.99 28.18 2b2o n HIS 55 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2b2o s SER 56 N -2.45 2.08 0.57 0.41 1.04 -1.26 -4.93 113.70 109.17 2b2o s SER 56 Ca 0.11 0.97 0.36 0.00 0.48 0.00 0.00 55.95 57.87 2b2o s SER 56 Cb -0.05 -1.50 1.63 0.00 0.10 0.00 0.00 66.02 66.20 2b2o s SER 56 CO 0.13 -3.44 2.07 0.77 0.98 0.00 0.00 173.24 173.75 2b2o h SER 57 N -2.11 0.00 -0.50 7.02 4.64 -1.94 -2.93 113.55 117.73 2b2o h SER 57 Ca -0.52 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.79 2b2o h SER 57 Cb 1.32 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.39 2b2o h SER 57 CO 0.51 0.00 0.26 -0.07 -0.87 0.00 0.00 176.83 176.66 2b2o h LEU 58 N 0.00 0.64 0.00 5.97 3.38 -1.99 -3.07 115.31 120.24 2b2o h LEU 58 Ca 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2b2o h LEU 58 Cb 0.37 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2b2o h LEU 58 CO 0.00 0.57 -0.16 -1.54 0.09 0.00 0.00 178.44 177.40 2b2o n SER 59 N -4.63 0.34 -4.65 -0.43 3.41 -1.11 -4.83 113.62 101.72 2b2o n SER 59 Ca 0.02 0.33 -0.41 0.00 -0.26 0.00 0.00 58.87 58.55 2b2o n SER 59 Cb 0.10 -0.35 -0.05 0.00 -0.26 0.00 0.00 64.21 63.65 2b2o n SER 59 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2b2o s ASP 60 N -3.45 6.81 0.04 4.04 -1.08 -1.16 -4.89 116.67 116.99 2b2o s ASP 60 Ca 0.12 1.00 0.28 0.00 -0.52 0.00 0.00 52.55 53.43 2b2o s ASP 60 Cb 0.17 -2.42 1.14 0.00 -1.46 0.00 0.00 42.92 40.35 2b2o s ASP 60 CO 0.60 -0.44 1.89 -0.81 0.52 0.00 0.00 175.17 176.92 2b2o n PRO 61 N 5.66 0.05 -2.85 4.34 -0.04 -1.26 -4.82 135.00 136.08 2b2o n PRO 61 Ca 0.04 0.05 -0.30 0.00 -0.04 0.00 0.00 63.50 63.25 2b2o n PRO 61 Cb 0.48 -1.56 -0.03 0.00 -0.04 0.00 0.00 33.50 32.35 2b2o n PRO 61 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2b2o s MET 62 N -3.02 3.76 0.84 0.54 -1.94 -1.26 -5.06 119.30 113.16 2b2o s MET 62 Ca 0.13 0.45 -0.11 0.00 -1.71 0.00 0.00 55.69 54.45 2b2o s MET 62 Cb 0.17 -2.39 0.10 0.00 2.01 0.00 0.00 34.83 34.72 2b2o s MET 62 CO 0.54 -0.04 1.15 0.20 -0.01 0.00 0.00 175.02 176.85 2b2o s GLY 63 N -3.21 1.85 0.48 -0.03 0.00 -1.26 -4.88 107.32 100.26 2b2o s GLY 63 Ca 0.51 0.60 0.13 0.00 0.00 0.00 0.00 44.72 45.95 2b2o s GLY 63 CO 0.32 1.00 2.12 0.50 0.00 0.00 0.00 173.10 177.03 2b2o h LYS 64 N -1.33 0.20 -0.30 2.90 1.57 -1.97 -1.12 116.57 116.52 2b2o h LYS 64 Ca -0.44 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2b2o h LYS 64 Cb 1.27 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2b2o h LYS 64 CO 0.45 0.14 0.00 -0.25 -0.57 0.00 0.00 179.45 179.22 2b2o n ASP 65 N -4.51 2.19 -4.72 0.86 8.00 -1.26 -4.94 116.55 112.18 2b2o n ASP 65 Ca -0.01 -1.86 -0.42 0.00 0.71 0.00 0.00 54.79 53.21 2b2o n ASP 65 Cb 0.08 -0.20 -0.03 0.00 -0.02 0.00 0.00 41.12 40.95 2b2o n ASP 65 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2b2o s PHE 66 N -1.61 2.98 -0.30 1.24 5.36 -0.43 -4.97 117.98 120.26 2b2o s PHE 66 Ca 0.32 0.56 0.03 0.00 -0.96 0.00 0.00 56.93 56.88 2b2o s PHE 66 Cb 0.17 -3.96 0.08 0.00 -0.34 0.00 0.00 43.02 38.97 2b2o s PHE 66 CO 0.25 -3.58 -0.03 1.21 -1.46 0.00 0.00 175.22 171.60 2b2o s ASN 67 N 1.27 4.61 0.21 6.13 3.84 -1.26 -4.99 114.94 124.75 2b2o s ASN 67 Ca 0.71 -1.75 -0.08 0.00 0.21 0.00 0.00 52.86 51.95 2b2o s ASN 67 Cb -0.44 -1.59 0.15 0.00 -0.55 0.00 0.00 41.25 38.81 2b2o s ASN 67 CO 0.31 -0.28 1.77 0.22 -2.79 0.00 0.00 177.10 176.33 2b2o h TYR 68 N 7.71 1.18 -0.76 0.43 3.20 -1.94 -2.48 116.97 124.31 2b2o h TYR 68 Ca -0.12 -0.09 0.09 0.00 3.14 0.00 0.00 58.73 61.75 2b2o h TYR 68 Cb 1.03 -0.35 -0.07 0.00 1.54 0.00 0.00 36.73 38.88 2b2o h TYR 68 CO 0.56 0.90 0.40 0.00 -1.64 0.00 0.00 178.16 178.38 2b2o h ALA 69 N 1.15 1.06 -0.70 1.82 0.00 -1.94 0.95 119.26 121.60 2b2o h ALA 69 Ca 0.26 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2b2o h ALA 69 Cb 0.23 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2b2o h ALA 69 CO -0.02 0.01 0.19 1.96 0.00 0.00 0.00 179.25 181.40 2b2o h GLN 70 N 0.68 1.09 -0.19 0.00 4.20 -1.89 -1.25 115.11 117.75 2b2o h GLN 70 Ca 0.37 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 2b2o h GLN 70 Cb 0.36 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2b2o h GLN 70 CO -0.26 0.95 0.05 0.00 -0.67 0.00 0.00 178.83 178.90 2b2o h ALA 71 N 1.16 0.25 -0.64 3.87 0.00 -0.91 -3.15 119.26 119.84 2b2o h ALA 71 Ca 0.22 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2b2o h ALA 71 Cb 0.33 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2b2o h ALA 71 CO -0.00 -0.11 0.20 0.35 0.00 0.00 0.00 179.25 179.69 2b2o h PHE 72 N 0.12 0.99 0.00 0.00 3.57 -0.69 -2.55 116.94 118.39 2b2o h PHE 72 Ca 0.06 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 2b2o h PHE 72 Cb 0.26 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.70 2b2o h PHE 72 CO 0.01 0.79 -0.01 0.93 -2.23 0.00 0.00 178.31 177.80 2b2o h GLU 73 N 0.94 0.00 -0.00 1.11 4.39 -1.19 -1.21 114.58 118.62 2b2o h GLU 73 Ca 0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.91 2b2o h GLU 73 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2b2o h GLU 73 CO -0.01 0.01 -0.45 1.63 -1.16 0.00 0.00 179.01 179.03 2b2o n LYS 74 N -3.12 0.43 -1.75 2.33 5.02 -0.97 -4.94 118.16 115.14 2b2o n LYS 74 Ca -0.01 -0.28 -0.42 0.00 -2.02 0.00 0.00 58.31 55.59 2b2o n LYS 74 Cb 0.19 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.69 2b2o n LYS 74 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2b2o s LEU 75 N -2.76 4.34 -1.04 -0.35 2.96 -0.46 -4.94 118.68 116.43 2b2o s LEU 75 Ca 0.17 2.97 -0.23 0.00 -0.22 0.00 0.00 54.13 56.82 2b2o s LEU 75 Cb 0.18 -3.63 0.03 0.00 0.50 0.00 0.00 46.19 43.27 2b2o s LEU 75 CO 0.64 -0.94 1.60 -0.62 -1.32 0.00 0.00 176.35 175.71 2b2o s ASP 76 N 0.55 6.25 0.25 3.68 -1.08 -1.26 -4.83 116.67 120.23 2b2o s ASP 76 Ca 0.64 -1.46 -0.03 0.00 -0.52 0.00 0.00 52.55 51.18 2b2o s ASP 76 Cb -0.48 -2.57 0.30 0.00 -1.46 0.00 0.00 42.92 38.71 2b2o s ASP 76 CO 0.47 -1.74 1.77 0.25 0.52 0.00 0.00 175.17 176.44 2b2o h LEU 77 N 13.85 0.85 -0.68 -1.34 5.85 -1.93 -2.28 115.31 129.63 2b2o h LEU 77 Ca 0.22 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.80 2b2o h LEU 77 Cb 0.99 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 2b2o h LEU 77 CO 1.39 0.86 0.41 0.00 -0.34 0.00 0.00 178.44 180.75 2b2o h ALA 78 N 1.24 0.89 -0.68 1.25 0.00 -2.00 -0.87 119.26 119.10 2b2o h ALA 78 Ca 0.17 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2b2o h ALA 78 Cb 0.38 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2b2o h ALA 78 CO 0.01 0.14 0.34 0.00 0.00 0.00 0.00 179.25 179.74 2b2o h ALA 79 N 1.31 0.87 -0.35 0.00 0.00 -1.83 -1.44 119.26 117.82 2b2o h ALA 79 Ca 0.28 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2b2o h ALA 79 Cb 0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2b2o h ALA 79 CO -0.13 0.42 0.22 0.28 0.00 0.00 0.00 179.25 180.04 2b2o h VAL 80 N 0.94 1.11 -0.52 0.00 2.07 -0.98 -2.24 116.25 116.64 2b2o h VAL 80 Ca 0.23 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 2b2o h VAL 80 Cb 0.10 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2b2o h VAL 80 CO -0.03 0.11 0.11 0.11 0.02 0.00 0.00 177.57 177.89 2b2o h LYS 81 N 0.46 0.80 -0.43 1.57 1.57 -0.97 -0.01 116.57 119.56 2b2o h LYS 81 Ca 0.13 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2b2o h LYS 81 Cb -0.00 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2b2o h LYS 81 CO -0.02 0.73 0.23 0.00 -0.57 0.00 0.00 179.45 179.81 2b2o h ARG 82 N 0.77 0.60 -0.77 3.15 3.08 -1.09 -0.12 114.38 120.00 2b2o h ARG 82 Ca 0.17 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2b2o h ARG 82 Cb 0.31 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 2b2o h ARG 82 CO 0.00 0.50 0.39 -0.44 -1.07 0.00 0.00 179.97 179.34 2b2o h ASP 83 N 0.56 0.99 -0.48 7.04 3.32 -0.91 -1.35 116.42 125.58 2b2o h ASP 83 Ca 0.15 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 57.02 2b2o h ASP 83 Cb 0.08 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 2b2o h ASP 83 CO -0.02 0.82 0.00 -0.07 -1.72 0.00 0.00 179.24 178.25 2b2o h LEU 84 N 1.09 0.83 -0.45 1.55 3.38 -0.76 -1.55 115.31 119.40 2b2o h LEU 84 Ca 0.27 -0.31 0.06 0.00 0.09 0.00 0.00 57.88 58.00 2b2o h LEU 84 Cb 0.08 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 2b2o h LEU 84 CO -0.04 0.93 0.13 0.45 0.09 0.00 0.00 178.44 180.01 2b2o h HIS 85 N 0.70 0.22 -0.74 1.13 3.86 -0.72 -2.71 115.15 116.90 2b2o h HIS 85 Ca 0.14 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.39 2b2o h HIS 85 Cb 0.51 -0.03 -0.04 0.00 1.06 0.00 0.00 27.41 28.90 2b2o h HIS 85 CO 0.04 0.06 0.47 0.00 0.86 0.00 0.00 177.93 179.36 2b2o h ALA 86 N 1.32 0.95 -0.51 2.45 0.00 -1.07 -2.80 119.26 119.60 2b2o h ALA 86 Ca 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2b2o h ALA 86 Cb 0.24 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2b2o h ALA 86 CO -0.25 0.29 0.32 1.25 0.00 0.00 0.00 179.25 180.87 2b2o h LEU 87 N 0.94 0.59 -0.96 0.00 5.85 -0.99 -3.17 115.31 117.57 2b2o h LEU 87 Ca 0.29 -0.02 0.23 0.00 0.84 0.00 0.00 57.88 59.22 2b2o h LEU 87 Cb -0.04 -0.15 -0.12 0.00 0.37 0.00 0.00 40.66 40.73 2b2o h LEU 87 CO -0.09 0.43 0.53 0.24 -0.34 0.00 0.00 178.44 179.22 2b2o h MET 88 N 0.69 0.53 -0.23 1.25 2.86 -1.21 -1.70 114.93 117.11 2b2o h MET 88 Ca 0.18 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2b2o h MET 88 Cb -0.06 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.48 2b2o h MET 88 CO -0.04 0.35 0.00 0.25 1.06 0.00 0.00 176.91 178.53 2b2o n THR 89 N -4.92 1.54 -3.22 2.22 -2.24 -1.20 -0.68 114.28 105.79 2b2o n THR 89 Ca 0.25 -1.44 -0.46 0.00 -2.27 0.00 0.00 64.05 60.13 2b2o n THR 89 Cb 0.69 0.16 -0.02 0.00 -2.10 0.00 0.00 70.33 69.06 2b2o n THR 89 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2b2o s THR 90 N -1.83 5.43 0.13 4.28 2.01 -0.64 -4.92 115.64 120.10 2b2o s THR 90 Ca 0.28 -2.39 -0.30 0.00 0.31 0.00 0.00 61.69 59.58 2b2o s THR 90 Cb 0.20 -4.58 -0.07 0.00 0.01 0.00 0.00 72.50 68.05 2b2o s THR 90 CO 0.10 -1.19 1.24 -0.55 -0.69 0.00 0.00 174.62 173.53 2b2o s SER 91 N 2.43 7.02 -0.09 3.53 0.15 -1.26 -4.97 113.70 120.51 2b2o s SER 91 Ca 0.24 2.19 -0.10 0.00 0.70 0.00 0.00 55.95 58.98 2b2o s SER 91 Cb -0.08 -2.59 -0.05 0.00 -1.71 0.00 0.00 66.02 61.59 2b2o s SER 91 CO -0.09 -0.47 0.24 -1.10 1.20 0.00 0.00 173.24 173.03 2b2o s GLN 92 N 0.46 3.70 0.40 5.44 -1.52 -1.26 -4.95 119.66 121.93 2b2o s GLN 92 Ca 0.57 0.07 0.17 0.00 -1.95 0.00 0.00 55.36 54.22 2b2o s GLN 92 Cb -0.33 -3.23 0.87 0.00 -0.22 0.00 0.00 33.01 30.10 2b2o s GLN 92 CO 0.33 0.69 1.86 -0.44 -0.25 0.00 0.00 175.29 177.48 2b2o h ASP 93 N 5.09 0.00 0.98 5.90 3.45 -1.99 -1.93 116.42 127.93 2b2o h ASP 93 Ca -0.52 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.94 2b2o h ASP 93 Cb 1.22 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.99 2b2o h ASP 93 CO 0.61 0.32 0.00 4.11 -1.57 0.00 0.00 179.24 182.71 2b2o h TRP 94 N 0.00 0.00 -1.23 4.55 5.08 -2.03 -3.36 115.95 118.95 2b2o h TRP 94 Ca -0.00 0.00 -0.28 0.00 1.08 0.00 0.00 58.89 59.68 2b2o h TRP 94 Cb 0.62 0.00 -0.22 0.00 -3.00 0.00 0.00 29.16 26.56 2b2o h TRP 94 CO 0.00 0.00 -0.64 1.87 -1.28 0.00 0.00 178.44 178.39 2b2o n TRP 95 N -2.49 -2.91 -1.73 0.12 -0.00 -0.80 -4.98 117.44 104.65 2b2o n TRP 95 Ca 0.02 -1.99 -0.41 0.00 -0.00 0.00 0.00 57.50 55.13 2b2o n TRP 95 Cb 0.29 1.11 0.01 0.00 -0.00 0.00 0.00 31.31 32.73 2b2o n TRP 95 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 2b2o n PRO 96 N 2.65 2.14 -2.29 5.87 -0.02 -0.80 -4.36 135.00 138.20 2b2o n PRO 96 Ca 0.20 0.76 -0.43 0.00 -2.02 0.00 0.00 63.50 62.01 2b2o n PRO 96 Cb 0.55 -2.50 -0.02 0.00 -0.02 0.00 0.00 33.50 31.51 2b2o n PRO 96 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b2o s ALA 97 N -1.18 3.62 0.26 3.55 0.00 -1.26 -4.56 121.76 122.19 2b2o s ALA 97 Ca 0.60 0.66 -0.31 0.00 0.00 0.00 0.00 51.96 52.91 2b2o s ALA 97 Cb -0.49 -3.64 -0.13 0.00 0.00 0.00 0.00 23.12 18.86 2b2o s ALA 97 CO 0.59 -1.14 1.35 -0.25 0.00 0.00 0.00 175.76 176.30 2b2o n ASP 98 N 6.39 2.58 -1.16 0.00 10.43 -1.26 -1.69 116.55 131.83 2b2o n ASP 98 Ca 0.14 1.16 -0.12 0.00 2.57 0.00 0.00 54.79 58.53 2b2o n ASP 98 Cb 0.44 -1.42 -0.05 0.00 1.84 0.00 0.00 41.12 41.93 2b2o n ASP 98 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 2b2o n PHE 99 N 1.51 -0.21 -1.31 1.24 3.01 -0.17 -1.28 117.46 120.25 2b2o n PHE 99 Ca 0.10 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.46 2b2o n PHE 99 Cb 0.32 -2.60 -0.05 0.00 -0.01 0.00 0.00 39.48 37.15 2b2o n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b2o n GLY 100 N -0.08 1.16 2.95 1.37 0.00 -0.68 -5.00 105.19 104.90 2b2o n GLY 100 Ca -0.12 -0.31 -0.14 0.00 0.00 0.00 0.00 46.02 45.44 2b2o n GLY 100 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2b2o s HIS 101 N -2.26 -0.29 -2.02 1.61 5.04 -0.41 -4.39 115.29 112.57 2b2o s HIS 101 Ca 0.00 0.76 0.09 0.00 -1.54 0.00 0.00 55.06 54.37 2b2o s HIS 101 Cb 0.00 -0.11 0.46 0.00 0.04 0.00 0.00 32.58 32.98 2b2o s HIS 101 CO 0.00 -0.28 1.31 0.66 -2.34 0.00 0.00 174.74 174.08 2b2o n TYR 102 N 5.02 0.06 -0.07 3.88 4.01 0.15 -4.31 117.16 125.89 2b2o n TYR 102 Ca -0.11 -0.03 -0.09 0.00 -0.16 0.00 0.00 57.90 57.51 2b2o n TYR 102 Cb 0.50 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.52 2b2o n TYR 102 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2b2o h GLY 103 N 5.66 0.38 1.00 2.72 0.00 -1.91 -1.26 103.07 109.65 2b2o h GLY 103 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2b2o h GLY 103 CO 0.00 0.11 0.24 -1.33 0.00 0.00 0.00 176.54 175.56 2b2o h GLY 104 N 0.33 0.54 0.69 4.60 0.00 -1.89 0.26 103.07 107.59 2b2o h GLY 104 Ca 0.11 -0.21 0.06 0.00 0.00 0.00 0.00 47.33 47.29 2b2o h GLY 104 CO -0.05 0.20 0.43 -2.00 0.00 0.00 0.00 176.54 175.12 2b2o h LEU 105 N 0.51 0.66 -0.38 3.11 5.85 -1.77 -1.29 115.31 121.99 2b2o h LEU 105 Ca 0.14 0.03 -0.17 0.00 0.84 0.00 0.00 57.88 58.71 2b2o h LEU 105 Cb -0.04 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 2b2o h LEU 105 CO -0.03 0.42 -0.81 -0.26 -0.34 0.00 0.00 178.44 177.42 2b2o h PHE 106 N 0.79 0.06 -0.32 1.25 0.04 -0.78 -1.08 116.94 116.90 2b2o h PHE 106 Ca 0.33 -0.03 -0.02 0.00 2.80 0.00 0.00 57.97 61.04 2b2o h PHE 106 Cb 0.19 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 2b2o h PHE 106 CO -0.06 0.84 0.10 0.82 -0.60 0.00 0.00 178.31 179.41 2b2o h ILE 107 N 0.02 1.20 -0.75 -0.55 2.04 -0.67 -1.23 117.51 117.58 2b2o h ILE 107 Ca -0.02 -0.65 0.02 0.00 1.00 0.00 0.00 64.86 65.21 2b2o h ILE 107 Cb 1.43 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 38.50 2b2o h ILE 107 CO 0.11 0.22 0.48 -0.09 0.00 0.00 0.00 178.15 178.88 2b2o h ARG 108 N 0.36 0.94 -0.21 2.37 2.43 -1.13 -0.80 114.38 118.34 2b2o h ARG 108 Ca 0.10 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2b2o h ARG 108 Cb 0.24 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 2b2o h ARG 108 CO -0.00 0.62 0.04 1.98 -1.51 0.00 0.00 179.97 181.10 2b2o h MET 109 N 0.97 0.12 -0.39 0.20 4.05 -1.05 0.58 114.93 119.42 2b2o h MET 109 Ca 0.29 -0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.63 2b2o h MET 109 Cb -0.06 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.70 2b2o h MET 109 CO -0.08 0.08 -0.01 0.00 0.23 0.00 0.00 176.91 177.13 2b2o h ALA 110 N 1.15 0.52 -0.64 0.39 0.00 -0.94 -0.89 119.26 118.85 2b2o h ALA 110 Ca 0.10 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.78 2b2o h ALA 110 Cb 0.09 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2b2o h ALA 110 CO -0.13 0.30 0.39 2.35 0.00 0.00 0.00 179.25 182.16 2b2o h TRP 111 N 0.51 0.72 -0.28 0.00 -0.00 -1.01 -1.76 115.95 114.13 2b2o h TRP 111 Ca 0.11 0.02 -0.10 0.00 -0.00 0.00 0.00 58.89 58.92 2b2o h TRP 111 Cb 0.48 -0.23 -0.01 0.00 -0.00 0.00 0.00 29.16 29.40 2b2o h TRP 111 CO 0.04 0.40 -0.23 0.45 -0.00 0.00 0.00 178.44 179.09 2b2o h HIS 112 N 0.75 0.59 -0.30 2.65 3.86 -0.76 0.44 115.15 122.39 2b2o h HIS 112 Ca 0.26 -0.12 0.03 0.00 -1.16 0.00 0.00 60.37 59.38 2b2o h HIS 112 Cb 0.05 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.34 2b2o h HIS 112 CO -0.06 0.72 0.11 1.03 0.86 0.00 0.00 177.93 180.60 2b2o h SER 113 N 0.47 0.14 0.73 2.45 0.87 -0.70 -2.83 113.55 114.67 2b2o h SER 113 Ca 0.07 0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 60.53 2b2o h SER 113 Cb 0.66 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.61 2b2o h SER 113 CO 0.05 0.11 -0.59 0.00 -0.53 0.00 0.00 176.83 175.87 2b2o h ALA 114 N 1.18 0.92 0.00 6.23 0.00 -1.03 -2.68 119.26 123.89 2b2o h ALA 114 Ca 0.13 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2b2o h ALA 114 Cb 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2b2o h ALA 114 CO -0.12 0.74 0.00 0.41 0.00 0.00 0.00 179.25 180.28 2b2o n GLY 115 N 0.37 -0.90 0.03 0.00 0.00 0.15 -2.87 105.19 101.97 2b2o n GLY 115 Ca -0.01 -0.12 0.14 0.00 0.00 0.00 0.00 46.02 46.03 2b2o n GLY 115 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b2o n THR 116 N -1.17 0.00 -1.94 2.61 -2.24 -1.25 -4.71 114.28 105.57 2b2o n THR 116 Ca 0.13 -0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.49 2b2o n THR 116 Cb 0.14 -0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 68.06 2b2o n THR 116 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2b2o s TYR 117 N -2.78 2.86 -0.12 4.78 5.04 -1.14 -4.22 117.35 121.77 2b2o s TYR 117 Ca 0.20 1.12 0.02 0.00 -2.44 0.00 0.00 57.07 55.98 2b2o s TYR 117 Cb 0.19 -3.88 0.01 0.00 0.35 0.00 0.00 41.96 38.63 2b2o s TYR 117 CO 0.53 -2.71 -0.20 1.03 -1.34 0.00 0.00 175.55 172.85 2b2o s ARG 118 N -1.23 2.78 0.45 4.97 3.00 -0.66 -4.45 118.95 123.80 2b2o s ARG 118 Ca 0.56 -0.77 0.19 0.00 0.00 0.00 0.00 55.73 55.70 2b2o s ARG 118 Cb -0.44 -2.25 1.05 0.00 0.00 0.00 0.00 34.95 33.32 2b2o s ARG 118 CO 0.52 -0.00 1.95 0.00 0.00 0.00 0.00 175.30 177.77 2b2o h THR 119 N 5.85 0.96 -0.46 0.02 1.03 -1.12 0.11 112.91 119.31 2b2o h THR 119 Ca -0.30 -0.84 0.08 0.00 -0.01 0.00 0.00 66.41 65.34 2b2o h THR 119 Cb 1.19 1.48 -0.07 0.00 -1.07 0.00 0.00 68.15 69.68 2b2o h THR 119 CO 0.52 0.22 0.02 0.00 -0.01 0.00 0.00 175.52 176.28 2b2o h ALA 120 N 1.77 0.45 0.00 0.00 0.00 -1.85 -3.28 119.26 116.34 2b2o h ALA 120 Ca -0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2b2o h ALA 120 Cb 0.46 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2b2o h ALA 120 CO 0.03 -0.37 0.00 -0.40 0.00 0.00 0.00 179.25 178.51 2b2o n ASP 121 N -5.19 0.52 0.00 0.00 5.68 -1.23 -4.84 116.55 111.48 2b2o n ASP 121 Ca 0.04 -0.76 0.00 0.00 -0.50 0.00 0.00 54.79 53.57 2b2o n ASP 121 Cb 0.24 0.44 0.00 0.00 -1.14 0.00 0.00 41.12 40.66 2b2o n ASP 121 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2b2o n GLY 122 N 0.44 0.68 3.83 6.12 0.00 0.38 -4.72 105.19 111.93 2b2o n GLY 122 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2b2o n GLY 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b2o s ARG 123 N -0.29 2.65 1.38 1.61 0.52 -1.24 -3.51 118.95 120.06 2b2o s ARG 123 Ca 0.00 0.71 0.00 0.00 -0.52 0.00 0.00 55.73 55.92 2b2o s ARG 123 Cb 0.00 -1.98 0.00 0.00 0.52 0.00 0.00 34.95 33.49 2b2o s ARG 123 CO 0.00 -1.24 0.00 0.41 0.02 0.00 0.00 175.30 174.49 2b2o n GLY 124 N -2.30 -1.52 0.00 -3.53 0.00 -1.26 -1.66 105.19 94.92 2b2o n GLY 124 Ca 0.07 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2b2o n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2o n GLY 125 N -0.41 0.35 0.07 -0.02 0.00 -1.26 -4.56 105.19 99.37 2b2o n GLY 125 Ca 0.00 -2.04 0.12 0.00 0.00 0.00 0.00 46.02 44.10 2b2o n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2o n ALA 126 N 0.90 2.83 0.24 4.61 0.00 -1.01 -4.52 120.51 123.56 2b2o n ALA 126 Ca 0.00 -0.21 0.14 0.00 0.00 0.00 0.00 53.44 53.37 2b2o n ALA 126 Cb 0.00 -1.23 0.72 0.00 0.00 0.00 0.00 19.45 18.94 2b2o n ALA 126 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2b2o h GLY 127 N 4.56 0.00 -0.28 0.00 0.00 -1.87 -2.57 103.07 102.91 2b2o h GLY 127 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b2o h GLY 127 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 2b2o n GLU 128 N -2.48 1.12 -2.65 4.80 1.02 -1.26 -4.28 120.64 116.91 2b2o n GLU 128 Ca -0.01 -1.14 -0.21 0.00 -0.02 0.00 0.00 57.16 55.78 2b2o n GLU 128 Cb 0.08 -1.06 0.01 0.00 -0.02 0.00 0.00 31.44 30.45 2b2o n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b2o n GLY 129 N -0.03 -0.46 0.00 0.62 0.00 -0.97 -3.65 105.19 100.70 2b2o n GLY 129 Ca 0.02 0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.15 2b2o n GLY 129 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b2o n GLN 130 N -3.36 0.21 0.29 1.61 1.13 -1.26 -3.17 117.38 112.83 2b2o n GLN 130 Ca -0.18 0.13 0.16 0.00 -1.94 0.00 0.00 57.00 55.17 2b2o n GLN 130 Cb 0.65 -1.50 0.89 0.00 0.11 0.00 0.00 30.24 30.39 2b2o n GLN 130 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 2b2o h GLN 131 N 0.00 0.00 -0.00 -1.09 4.15 -1.91 -1.99 115.11 114.26 2b2o h GLN 131 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2b2o h GLN 131 Cb 0.20 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.89 2b2o h GLN 131 CO 0.00 0.05 -0.12 2.89 -1.93 0.00 0.00 178.83 179.72 2b2o n ARG 132 N -3.52 0.65 -4.17 1.69 1.85 -1.19 -2.60 116.66 109.38 2b2o n ARG 132 Ca -0.02 -0.23 -0.24 0.00 -1.00 0.00 0.00 57.85 56.36 2b2o n ARG 132 Cb 0.17 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 30.01 2b2o n ARG 132 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2b2o s PHE 133 N -2.51 2.62 0.46 2.89 2.99 -0.75 -4.85 117.98 118.84 2b2o s PHE 133 Ca 0.28 -0.48 -0.23 0.00 0.00 0.00 0.00 56.93 56.50 2b2o s PHE 133 Cb 0.20 -1.74 -0.08 0.00 0.00 0.00 0.00 43.02 41.40 2b2o s PHE 133 CO 0.48 0.31 1.12 0.00 -0.00 0.00 0.00 175.22 177.13 2b2o s ALA 134 N -2.52 2.96 -0.78 5.36 0.00 -1.26 -0.77 121.76 124.75 2b2o s ALA 134 Ca 0.38 0.83 0.25 0.00 0.00 0.00 0.00 51.96 53.43 2b2o s ALA 134 Cb 0.01 -3.34 0.55 0.00 0.00 0.00 0.00 23.12 20.34 2b2o s ALA 134 CO 0.22 -0.52 1.48 -0.35 0.00 0.00 0.00 175.76 176.58 2b2o n PRO 135 N -0.52 0.19 0.15 0.00 -0.04 -1.26 -4.64 135.00 128.88 2b2o n PRO 135 Ca 0.07 0.08 0.02 0.00 -0.04 0.00 0.00 63.50 63.63 2b2o n PRO 135 Cb 0.49 -1.64 0.37 0.00 -0.04 0.00 0.00 33.50 32.68 2b2o n PRO 135 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2b2o h LEU 136 N 0.00 0.13 -1.82 1.53 3.38 -1.71 -0.80 115.31 116.01 2b2o h LEU 136 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2b2o h LEU 136 Cb 0.66 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2b2o h LEU 136 CO 0.00 0.40 0.00 -0.55 0.09 0.00 0.00 178.44 178.38 2b2o h ASN 137 N 0.12 0.00 0.00 -0.43 7.08 -0.69 -2.89 115.58 118.77 2b2o h ASN 137 Ca 0.02 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.24 2b2o h ASN 137 Cb 0.54 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.78 2b2o h ASN 137 CO 0.04 0.00 -0.01 -1.20 -2.08 0.00 0.00 177.43 174.18 2b2o n SER 138 N -2.55 1.69 -4.77 6.14 7.64 -0.33 -4.68 113.62 116.76 2b2o n SER 138 Ca -0.01 -1.93 -0.40 0.00 1.01 0.00 0.00 58.87 57.53 2b2o n SER 138 Cb 0.08 -0.04 -0.01 0.00 -1.01 0.00 0.00 64.21 63.23 2b2o n SER 138 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2b2o s TRP 139 N -0.98 2.95 0.42 1.43 0.52 -1.04 -4.85 118.94 117.40 2b2o s TRP 139 Ca 0.02 1.43 0.16 0.00 0.02 0.00 0.00 56.10 57.73 2b2o s TRP 139 Cb 0.02 -3.65 1.04 0.00 -1.15 0.00 0.00 33.47 29.73 2b2o s TRP 139 CO 0.00 -1.91 1.90 -1.35 0.02 0.00 0.00 176.95 175.62 2b2o h PRO 140 N 3.03 0.42 0.00 4.98 0.11 -1.92 -0.28 132.00 138.34 2b2o h PRO 140 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2b2o h PRO 140 Cb 1.24 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2b2o h PRO 140 CO 0.64 0.28 0.00 0.22 -0.21 0.00 0.00 178.00 178.93 2b2o h ASP 141 N 0.43 0.00 -0.56 -2.05 3.58 -1.78 -2.32 116.42 113.72 2b2o h ASP 141 Ca 0.39 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.84 2b2o h ASP 141 Cb 0.90 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.95 2b2o h ASP 141 CO -0.13 0.00 0.00 0.59 -2.88 0.00 0.00 179.24 176.82 2b2o n ASN 142 N -2.76 4.10 -4.70 2.28 3.02 -0.12 -4.98 115.26 112.10 2b2o n ASN 142 Ca 0.01 -2.37 -0.44 0.00 -0.03 0.00 0.00 54.58 51.76 2b2o n ASN 142 Cb 0.27 -0.53 -0.02 0.00 -0.61 0.00 0.00 39.78 38.88 2b2o n ASN 142 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b2o n ALA 143 N 0.95 1.66 -0.72 5.41 0.00 -0.87 -1.74 120.51 125.19 2b2o n ALA 143 Ca 0.22 0.40 0.00 0.00 0.00 0.00 0.00 53.44 54.06 2b2o n ALA 143 Cb 0.77 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.87 2b2o n ALA 143 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2b2o n ASN 144 N 2.32 0.00 0.20 0.00 3.02 -1.26 -4.79 115.26 114.75 2b2o n ASN 144 Ca 0.11 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.80 2b2o n ASN 144 Cb 0.33 -1.41 0.51 0.00 -0.61 0.00 0.00 39.78 38.61 2b2o n ASN 144 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2b2o h LEU 145 N 0.00 0.00 -1.55 3.41 3.38 -1.72 -1.84 115.31 116.98 2b2o h LEU 145 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2b2o h LEU 145 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2b2o h LEU 145 CO 0.00 0.00 0.35 -2.24 0.09 0.00 0.00 178.44 176.64 2b2o h ASP 146 N 0.00 0.50 -0.22 -0.43 2.03 -1.87 -1.02 116.42 115.41 2b2o h ASP 146 Ca 0.00 -0.01 -0.05 0.00 -0.73 0.00 0.00 57.03 56.24 2b2o h ASP 146 Cb 0.57 -0.11 -0.01 0.00 -0.83 0.00 0.00 39.33 38.95 2b2o h ASP 146 CO 0.00 0.34 -0.07 0.11 -1.03 0.00 0.00 179.24 178.60 2b2o h LYS 147 N 0.58 0.44 -0.39 4.15 1.79 -1.72 -2.12 116.57 119.30 2b2o h LYS 147 Ca 0.22 -0.17 0.02 0.00 -2.18 0.00 0.00 60.65 58.53 2b2o h LYS 147 Cb 0.13 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.74 2b2o h LYS 147 CO -0.06 0.69 0.23 0.00 -1.08 0.00 0.00 179.45 179.23 2b2o h ALA 148 N 0.74 0.49 -0.56 3.86 0.00 -1.36 -1.41 119.26 121.02 2b2o h ALA 148 Ca 0.05 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2b2o h ALA 148 Cb 0.53 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2b2o h ALA 148 CO 0.02 -0.11 0.07 0.00 0.00 0.00 0.00 179.25 179.23 2b2o h ARG 149 N 0.46 0.91 -0.31 0.00 3.08 -1.21 -2.59 114.38 114.71 2b2o h ARG 149 Ca 0.16 -0.23 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 2b2o h ARG 149 Cb 0.02 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2b2o h ARG 149 CO -0.08 0.86 -0.13 -0.09 -1.07 0.00 0.00 179.97 179.46 2b2o h ARG 150 N 0.86 0.54 0.00 0.04 9.65 -1.00 -1.54 114.38 122.92 2b2o h ARG 150 Ca 0.17 -0.16 -0.00 0.00 -1.10 0.00 0.00 59.98 58.89 2b2o h ARG 150 Cb 0.41 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 28.94 2b2o h ARG 150 CO 0.01 0.67 -0.01 -0.07 2.80 0.00 0.00 179.97 183.36 2b2o h LEU 151 N 0.50 0.00 0.00 3.80 3.38 -0.86 -2.37 115.31 119.75 2b2o h LEU 151 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2b2o h LEU 151 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2b2o h LEU 151 CO 0.03 0.01 -0.44 0.18 0.09 0.00 0.00 178.44 178.31 2b2o n LEU 152 N -3.85 0.44 -0.15 1.67 4.77 -0.59 -4.39 117.00 114.90 2b2o n LEU 152 Ca -0.03 0.07 -0.05 0.00 -0.03 0.00 0.00 56.01 55.98 2b2o n LEU 152 Cb 0.10 -0.28 0.05 0.00 -2.33 0.00 0.00 43.42 40.95 2b2o n LEU 152 CO 0.28 0.10 1.00 -0.25 -1.33 0.00 0.00 177.39 177.19 2b2o h TRP 153 N 0.00 0.41 -0.97 -1.77 -0.00 -1.28 -1.09 115.95 111.26 2b2o h TRP 153 Ca 0.00 0.02 0.11 0.00 -0.00 0.00 0.00 58.89 59.02 2b2o h TRP 153 Cb 0.51 -0.12 -0.08 0.00 -0.00 0.00 0.00 29.16 29.47 2b2o h TRP 153 CO 0.00 0.19 0.60 -1.35 -0.00 0.00 0.00 178.44 177.88 2b2o h PRO 154 N 0.45 0.93 -0.20 2.65 0.11 -1.79 0.18 132.00 134.33 2b2o h PRO 154 Ca 0.21 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.20 2b2o h PRO 154 Cb 0.14 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.04 2b2o h PRO 154 CO -0.17 0.61 -0.15 0.82 -0.21 0.00 0.00 178.00 178.91 2b2o h ILE 155 N 0.96 1.32 -0.47 4.15 2.04 -1.74 -1.67 117.51 122.10 2b2o h ILE 155 Ca 0.48 -1.28 0.06 0.00 1.00 0.00 0.00 64.86 65.11 2b2o h ILE 155 Cb 0.45 1.72 -0.05 0.00 -0.74 0.00 0.00 36.82 38.20 2b2o h ILE 155 CO -0.26 0.39 0.17 0.50 0.00 0.00 0.00 178.15 178.95 2b2o h LYS 156 N 0.14 0.34 -0.63 2.37 1.63 -0.67 -2.06 116.57 117.69 2b2o h LYS 156 Ca 0.04 -0.02 0.05 0.00 -0.85 0.00 0.00 60.65 59.87 2b2o h LYS 156 Cb 0.68 -0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 32.18 2b2o h LYS 156 CO 0.04 0.22 0.35 0.37 -3.45 0.00 0.00 179.45 176.98 2b2o h GLN 157 N 0.35 0.63 -0.53 1.90 4.15 -0.65 0.27 115.11 121.23 2b2o h GLN 157 Ca 0.22 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.55 2b2o h GLN 157 Cb 0.21 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.74 2b2o h GLN 157 CO -0.22 0.42 0.13 -0.22 -1.93 0.00 0.00 178.83 177.01 2b2o h LYS 158 N 0.65 0.86 0.00 1.69 3.64 -0.79 -3.25 116.57 119.37 2b2o h LYS 158 Ca 0.28 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2b2o h LYS 158 Cb 0.16 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2b2o h LYS 158 CO -0.17 0.81 -1.25 0.66 -2.27 0.00 0.00 179.45 177.23 2b2o n TYR 159 N -4.42 0.28 -3.08 1.91 4.02 -0.82 -5.04 117.16 110.01 2b2o n TYR 159 Ca 0.02 0.08 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 2b2o n TYR 159 Cb 0.23 -0.48 0.00 0.00 -0.02 0.00 0.00 39.34 39.07 2b2o n TYR 159 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2b2o n GLY 160 N 1.33 3.11 0.13 2.72 0.00 0.95 -2.95 105.19 110.47 2b2o n GLY 160 Ca 0.00 -0.29 0.11 0.00 0.00 0.00 0.00 46.02 45.85 2b2o n GLY 160 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2b2o n ARG 161 N 13.91 0.18 0.26 1.61 1.85 -1.26 -2.76 116.66 130.45 2b2o n ARG 161 Ca 0.00 0.44 0.16 0.00 -1.00 0.00 0.00 57.85 57.46 2b2o n ARG 161 Cb 0.00 -1.86 0.62 0.00 -1.05 0.00 0.00 32.46 30.17 2b2o n ARG 161 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2b2o h ALA 162 N 2.24 1.00 -3.30 2.89 0.00 -1.82 -3.40 119.26 116.87 2b2o h ALA 162 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.47 2b2o h ALA 162 Cb 0.31 0.00 -0.37 0.00 0.00 0.00 0.00 17.79 17.73 2b2o h ALA 162 CO 0.00 0.00 -0.77 -1.50 0.00 0.00 0.00 179.25 176.98 2b2o s ILE 163 N -3.60 0.52 0.68 0.00 2.07 -1.11 -3.91 121.20 115.85 2b2o s ILE 163 Ca 0.02 -0.01 -0.14 0.00 -1.41 0.00 0.00 60.65 59.11 2b2o s ILE 163 Cb 0.09 -0.62 0.01 0.00 0.13 0.00 0.00 42.46 42.07 2b2o s ILE 163 CO 0.55 0.27 1.11 -0.94 -1.91 0.00 0.00 174.94 174.01 2b2o s SER 164 N 1.63 5.02 0.23 4.50 1.04 -1.26 -4.78 113.70 120.09 2b2o s SER 164 Ca 0.00 1.97 -0.07 0.00 0.48 0.00 0.00 55.95 58.33 2b2o s SER 164 Cb -0.13 -2.55 0.31 0.00 0.10 0.00 0.00 66.02 63.76 2b2o s SER 164 CO -0.04 -1.69 1.82 -0.50 0.98 0.00 0.00 173.24 173.81 2b2o h TRP 165 N -0.15 0.82 -0.31 5.02 4.06 -1.94 -0.58 115.95 122.87 2b2o h TRP 165 Ca -0.46 0.03 0.06 0.00 2.06 0.00 0.00 58.89 60.58 2b2o h TRP 165 Cb 1.24 -0.25 -0.06 0.00 -1.00 0.00 0.00 29.16 29.09 2b2o h TRP 165 CO 0.55 0.38 -0.05 0.00 -3.56 0.00 0.00 178.44 175.77 2b2o h ALA 166 N 1.40 0.24 -0.37 1.49 0.00 -1.87 0.20 119.26 120.34 2b2o h ALA 166 Ca 0.35 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.29 2b2o h ALA 166 Cb 0.23 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2b2o h ALA 166 CO -0.20 -0.44 -0.07 -0.44 0.00 0.00 0.00 179.25 178.09 2b2o h ASP 167 N 0.03 0.71 -0.92 0.00 3.32 -1.69 -3.23 116.42 114.64 2b2o h ASP 167 Ca 0.15 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 2b2o h ASP 167 Cb 0.22 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.53 2b2o h ASP 167 CO -0.30 0.90 0.57 0.25 -1.72 0.00 0.00 179.24 178.95 2b2o h LEU 168 N 0.51 1.10 -0.65 1.55 5.85 -0.56 0.29 115.31 123.40 2b2o h LEU 168 Ca 0.10 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2b2o h LEU 168 Cb 0.58 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2b2o h LEU 168 CO 0.03 0.83 0.42 -0.07 -0.34 0.00 0.00 178.44 179.31 2b2o h LEU 169 N 1.27 0.76 -0.14 2.25 3.38 -0.99 -0.86 115.31 120.99 2b2o h LEU 169 Ca 0.33 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.17 2b2o h LEU 169 Cb -0.08 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.48 2b2o h LEU 169 CO -0.07 0.57 -0.32 0.40 0.09 0.00 0.00 178.44 179.11 2b2o h ILE 170 N 0.88 1.37 -0.96 1.22 1.08 -1.53 -2.79 117.51 116.79 2b2o h ILE 170 Ca 0.24 -1.60 0.04 0.00 -0.39 0.00 0.00 64.86 63.14 2b2o h ILE 170 Cb -0.08 2.04 -0.06 0.00 -3.07 0.00 0.00 36.82 35.66 2b2o h ILE 170 CO -0.05 0.48 0.63 0.25 -0.69 0.00 0.00 178.15 178.77 2b2o h LEU 171 N 0.06 1.04 -0.45 1.44 5.85 -0.84 -1.60 115.31 120.82 2b2o h LEU 171 Ca -0.00 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2b2o h LEU 171 Cb 0.93 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2b2o h LEU 171 CO 0.07 0.71 0.21 0.74 -0.34 0.00 0.00 178.44 179.84 2b2o h THR 172 N 1.21 1.19 -0.52 1.05 2.02 -1.15 0.97 112.91 117.67 2b2o h THR 172 Ca 0.38 -0.53 0.10 0.00 0.77 0.00 0.00 66.41 67.13 2b2o h THR 172 Cb 0.01 0.71 -0.10 0.00 -1.74 0.00 0.00 68.15 67.04 2b2o h THR 172 CO -0.12 0.20 -0.09 1.23 0.37 0.00 0.00 175.52 177.11 2b2o h GLY 173 N 0.58 0.42 0.75 2.16 0.00 -1.15 0.02 103.07 105.85 2b2o h GLY 173 Ca 0.15 0.14 0.03 0.00 0.00 0.00 0.00 47.33 47.66 2b2o h GLY 173 CO -0.02 -0.19 0.11 3.43 0.00 0.00 0.00 176.54 179.88 2b2o h ASN 174 N 0.03 0.13 -0.48 0.19 4.21 -0.92 -1.93 115.58 116.81 2b2o h ASN 174 Ca 0.25 0.03 -0.07 0.00 1.21 0.00 0.00 56.30 57.73 2b2o h ASN 174 Cb 0.39 0.02 -0.02 0.00 -1.12 0.00 0.00 38.32 37.59 2b2o h ASN 174 CO -0.51 0.11 0.07 0.58 -1.29 0.00 0.00 177.43 176.39 2b2o h VAL 175 N 0.25 1.24 0.00 2.81 2.07 -0.47 -0.89 116.25 121.27 2b2o h VAL 175 Ca 0.14 -0.94 0.01 0.00 0.82 0.00 0.00 66.70 66.72 2b2o h VAL 175 Cb 0.10 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2b2o h VAL 175 CO -0.14 0.34 -0.05 0.00 0.02 0.00 0.00 177.57 177.74 2b2o h ALA 176 N 1.25 -0.06 -0.31 1.67 0.00 -0.74 0.35 119.26 121.42 2b2o h ALA 176 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.15 2b2o h ALA 176 Cb 0.39 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 2b2o h ALA 176 CO 0.01 -0.55 -0.11 -0.07 0.00 0.00 0.00 179.25 178.53 2b2o h LEU 177 N -0.10 -0.38 -0.36 0.00 3.38 -1.10 -1.66 115.31 115.09 2b2o h LEU 177 Ca 0.02 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2b2o h LEU 177 Cb 0.12 0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2b2o h LEU 177 CO -0.05 -0.14 0.16 -0.33 0.09 0.00 0.00 178.44 178.16 2b2o h GLU 178 N -0.04 0.53 -0.96 1.13 5.08 -0.72 -1.03 114.58 118.57 2b2o h GLU 178 Ca 0.16 -0.09 0.14 0.00 -1.00 0.00 0.00 59.36 58.57 2b2o h GLU 178 Cb 0.28 -0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.36 2b2o h GLU 178 CO -0.35 0.50 0.61 1.03 -1.00 0.00 0.00 179.01 179.80 2b2o h SER 179 N 0.44 0.79 -0.46 1.42 0.87 -0.16 -1.64 113.55 114.81 2b2o h SER 179 Ca 0.12 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2b2o h SER 179 Cb 0.16 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 2b2o h SER 179 CO -0.01 0.39 0.00 0.23 -0.53 0.00 0.00 176.83 176.90 2b2o n MET 180 N -4.62 2.90 -0.11 2.24 2.81 -0.64 -4.91 117.12 114.80 2b2o n MET 180 Ca 0.19 -2.00 0.00 0.00 -1.81 0.00 0.00 57.70 54.08 2b2o n MET 180 Cb 0.45 -1.70 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 2b2o n MET 180 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b2o n GLY 181 N 0.90 0.94 3.35 3.03 0.00 -0.61 -0.07 105.19 112.73 2b2o n GLY 181 Ca 0.18 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 2b2o n GLY 181 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2b2o s PHE 182 N -2.00 2.92 -0.27 1.61 5.36 -0.47 -4.79 117.98 120.35 2b2o s PHE 182 Ca 0.00 -0.77 -0.25 0.00 -0.96 0.00 0.00 56.93 54.95 2b2o s PHE 182 Cb 0.00 -2.01 0.00 0.00 -0.34 0.00 0.00 43.02 40.68 2b2o s PHE 182 CO 0.00 -0.38 0.88 0.21 -1.46 0.00 0.00 175.22 174.47 2b2o s LYS 183 N 0.98 4.12 0.62 10.12 2.20 -1.26 -3.38 119.74 133.15 2b2o s LYS 183 Ca -0.00 0.92 -0.10 0.00 -0.36 0.00 0.00 55.97 56.42 2b2o s LYS 183 Cb -0.15 -3.68 -0.03 0.00 -1.51 0.00 0.00 37.83 32.47 2b2o s LYS 183 CO -0.00 -0.62 1.02 0.95 -0.36 0.00 0.00 175.35 176.33 2b2o s THR 184 N 3.02 4.50 -0.45 3.43 -4.23 -1.26 -4.89 115.64 115.76 2b2o s THR 184 Ca 0.37 0.74 0.26 0.00 -1.18 0.00 0.00 61.69 61.87 2b2o s THR 184 Cb -0.15 -3.79 0.32 0.00 1.34 0.00 0.00 72.50 70.22 2b2o s THR 184 CO 0.10 -1.02 1.73 0.15 -0.54 0.00 0.00 174.62 175.03 2b2o h PHE 185 N -0.33 0.00 0.00 3.99 3.57 -1.96 -3.49 116.94 118.72 2b2o h PHE 185 Ca -0.44 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.06 2b2o h PHE 185 Cb 1.20 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.94 2b2o h PHE 185 CO 0.62 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 177.11 2b2o n GLY 186 N 0.90 0.60 3.63 2.40 0.00 -1.26 -4.59 105.19 106.86 2b2o n GLY 186 Ca 0.04 -1.63 -0.10 0.00 0.00 0.00 0.00 46.02 44.33 2b2o n GLY 186 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2b2o s PHE 187 N -1.55 -0.96 -0.05 1.61 5.36 -0.58 -4.94 117.98 116.88 2b2o s PHE 187 Ca 0.00 2.04 0.05 0.00 -0.96 0.00 0.00 56.93 58.06 2b2o s PHE 187 Cb 0.00 0.50 -0.02 0.00 -0.34 0.00 0.00 43.02 43.15 2b2o s PHE 187 CO 0.00 -0.47 -0.19 0.00 -1.46 0.00 0.00 175.22 173.10 2b2o s ALA 188 N 1.17 2.47 0.73 11.12 0.00 -1.26 -2.84 121.76 133.15 2b2o s ALA 188 Ca -0.06 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 50.88 2b2o s ALA 188 Cb -0.05 -0.84 0.14 0.00 0.00 0.00 0.00 23.12 22.37 2b2o s ALA 188 CO -0.12 0.51 1.00 0.20 0.00 0.00 0.00 175.76 177.35 2b2o s GLY 189 N -0.56 1.74 0.00 0.00 0.00 -0.26 -4.81 107.32 103.43 2b2o s GLY 189 Ca 0.08 -1.88 0.00 0.00 0.00 0.00 0.00 44.72 42.92 2b2o s GLY 189 CO 0.01 -1.28 0.00 0.61 0.00 0.00 0.00 173.10 172.44 2b2o n GLY 190 N -2.83 1.24 3.55 0.20 0.00 -1.26 -1.39 105.19 104.71 2b2o n GLY 190 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2b2o n GLY 190 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b2o s ARG 191 N -0.05 3.12 0.33 1.61 0.52 -1.26 -4.93 118.95 118.29 2b2o s ARG 191 Ca 0.00 -0.20 -0.29 0.00 -0.52 0.00 0.00 55.73 54.72 2b2o s ARG 191 Cb 0.00 -4.37 -0.10 0.00 0.52 0.00 0.00 34.95 30.99 2b2o s ARG 191 CO 0.00 -2.29 1.33 0.00 0.02 0.00 0.00 175.30 174.36 2b2o s ALA 192 N 6.33 3.51 0.64 2.13 0.00 -1.26 -4.19 121.76 128.92 2b2o s ALA 192 Ca 0.43 1.29 -0.17 0.00 0.00 0.00 0.00 51.96 53.51 2b2o s ALA 192 Cb -0.08 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 2b2o s ALA 192 CO 0.13 -0.68 1.16 -0.51 0.00 0.00 0.00 175.76 175.86 2b2o s ASP 193 N -0.42 5.02 0.41 0.00 1.01 -1.26 -4.61 116.67 116.82 2b2o s ASP 193 Ca 0.50 2.22 0.07 0.00 0.71 0.00 0.00 52.55 56.05 2b2o s ASP 193 Cb -0.40 -2.58 -0.06 0.00 1.01 0.00 0.00 42.92 40.89 2b2o s ASP 193 CO 0.53 -1.70 0.13 0.42 0.21 0.00 0.00 175.17 174.76 2b2o s THR 194 N -1.95 2.24 0.00 -1.27 -4.23 -1.24 -5.08 115.64 104.11 2b2o s THR 194 Ca 0.73 -1.79 0.00 0.00 -1.18 0.00 0.00 61.69 59.45 2b2o s THR 194 Cb -0.26 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.59 2b2o s THR 194 CO 0.37 -0.01 0.23 0.79 -0.54 0.00 0.00 174.62 175.47 2b2o n TRP 195 N -1.15 0.00 -3.88 3.99 7.02 -1.26 -5.04 117.44 117.11 2b2o n TRP 195 Ca -0.02 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.36 2b2o n TRP 195 Cb 0.65 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.48 2b2o n TRP 195 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 2b2o s GLU 196 N -0.03 1.23 0.34 -0.99 -1.05 -1.26 -4.99 118.70 111.96 2b2o s GLU 196 Ca 0.00 -1.07 -0.29 0.00 -0.15 0.00 0.00 54.97 53.47 2b2o s GLU 196 Cb 0.00 0.43 -0.11 0.00 -0.44 0.00 0.00 34.13 34.01 2b2o s GLU 196 CO 0.00 -0.48 1.48 -2.14 0.95 0.00 0.00 175.26 175.07 2b2o s PRO 197 N -3.93 4.16 0.32 -4.83 0.02 -1.26 -4.97 135.00 124.50 2b2o s PRO 197 Ca 0.14 2.50 -0.29 0.00 0.02 0.00 0.00 61.00 63.37 2b2o s PRO 197 Cb 0.02 -3.01 -0.10 0.00 0.02 0.00 0.00 34.50 31.43 2b2o s PRO 197 CO -0.01 -0.49 1.21 -2.00 -0.33 0.00 0.00 177.00 175.38 2b2o s GLU 198 N -1.58 4.42 -0.64 5.54 2.12 -1.26 -4.97 118.70 122.33 2b2o s GLU 198 Ca 0.55 2.02 -0.28 0.00 0.36 0.00 0.00 54.97 57.62 2b2o s GLU 198 Cb -0.45 -3.07 0.03 0.00 0.26 0.00 0.00 34.13 30.90 2b2o s GLU 198 CO 0.57 -0.06 1.23 -0.51 -0.54 0.00 0.00 175.26 175.95 2b2o s ASP 199 N -0.71 6.34 -0.02 -1.70 1.01 -1.26 -4.99 116.67 115.34 2b2o s ASP 199 Ca 0.48 -0.08 0.01 0.00 0.71 0.00 0.00 52.55 53.67 2b2o s ASP 199 Cb -0.36 -2.56 0.01 0.00 1.01 0.00 0.00 42.92 41.03 2b2o s ASP 199 CO 0.47 -1.61 -0.05 -0.69 0.21 0.00 0.00 175.17 173.50 2b2o s VAL 200 N 5.25 0.46 -0.49 -1.27 1.01 -1.26 -5.07 120.40 119.03 2b2o s VAL 200 Ca 0.40 -0.16 -0.29 0.00 0.00 0.00 0.00 61.98 61.93 2b2o s VAL 200 Cb -0.08 -0.45 0.03 0.00 0.00 0.00 0.00 36.38 35.88 2b2o s VAL 200 CO 0.22 0.17 1.19 -0.47 0.00 0.00 0.00 175.10 176.21 2b2o s TYR 201 N 0.41 2.71 -2.91 5.22 5.04 -1.26 -4.87 117.35 121.70 2b2o s TYR 201 Ca -0.05 0.66 0.24 0.00 -2.44 0.00 0.00 57.07 55.49 2b2o s TYR 201 Cb -0.09 -4.44 0.31 0.00 0.35 0.00 0.00 41.96 38.10 2b2o s TYR 201 CO -0.00 -1.43 1.33 0.91 -1.34 0.00 0.00 175.55 175.01 2b2o n TRP 202 N 8.12 0.02 0.00 4.97 7.02 -1.26 -4.87 117.44 131.44 2b2o n TRP 202 Ca 0.12 -0.01 0.00 0.00 -1.02 0.00 0.00 57.50 56.59 2b2o n TRP 202 Cb 0.49 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.38 2b2o n TRP 202 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2b2o n GLY 203 N 1.33 2.74 0.41 6.99 0.00 -1.26 -4.87 105.19 110.54 2b2o n GLY 203 Ca 0.15 -2.01 0.06 0.00 0.00 0.00 0.00 46.02 44.22 2b2o n GLY 203 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b2o n SER 204 N 0.00 1.82 -4.77 1.61 7.64 -1.26 -5.02 113.62 113.64 2b2o n SER 204 Ca 0.00 -1.41 -0.39 0.00 1.01 0.00 0.00 58.87 58.08 2b2o n SER 204 Cb 0.00 0.09 -0.01 0.00 -1.01 0.00 0.00 64.21 63.28 2b2o n SER 204 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2b2o s GLU 205 N -1.03 3.98 0.00 1.43 8.01 -1.26 -4.85 118.70 124.98 2b2o s GLU 205 Ca 0.12 2.12 0.21 0.00 0.01 0.00 0.00 54.97 57.43 2b2o s GLU 205 Cb 0.09 -2.75 0.43 0.00 -4.31 0.00 0.00 34.13 27.60 2b2o s GLU 205 CO 0.16 -0.47 1.38 1.63 0.01 0.00 0.00 175.26 177.97 2b2o n LYS 206 N 0.12 2.47 -4.38 1.61 4.76 -1.26 -4.90 118.16 116.59 2b2o n LYS 206 Ca 0.04 -2.28 -0.25 0.00 -2.87 0.00 0.00 58.31 52.95 2b2o n LYS 206 Cb 0.44 -1.49 -0.17 0.00 -1.84 0.00 0.00 35.03 31.98 2b2o n LYS 206 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2b2o s ILE 207 N -1.32 1.12 0.20 -0.18 1.01 -1.26 -5.11 121.20 115.66 2b2o s ILE 207 Ca 0.38 -0.43 -0.32 0.00 0.00 0.00 0.00 60.65 60.27 2b2o s ILE 207 Cb 0.22 -1.05 -0.14 0.00 0.01 0.00 0.00 42.46 41.50 2b2o s ILE 207 CO 0.30 0.36 1.44 0.79 0.00 0.00 0.00 174.94 177.82 2b2o n TRP 208 N 4.15 2.09 -1.56 3.97 7.02 -1.26 -2.46 117.44 129.40 2b2o n TRP 208 Ca -0.20 0.41 -0.17 0.00 -1.02 0.00 0.00 57.50 56.53 2b2o n TRP 208 Cb 0.51 -2.46 -0.07 0.00 -2.42 0.00 0.00 31.31 26.87 2b2o n TRP 208 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2b2o n LEU 209 N 2.55 -1.26 -4.69 -0.99 4.77 0.12 -4.92 117.00 112.59 2b2o n LEU 209 Ca 0.14 0.38 -0.44 0.00 -0.03 0.00 0.00 56.01 56.05 2b2o n LEU 209 Cb 0.29 -2.39 -0.03 0.00 -2.33 0.00 0.00 43.42 38.96 2b2o n LEU 209 CO 0.63 -0.81 1.14 1.21 -1.33 0.00 0.00 177.39 178.23 2b2o n GLU 210 N -2.52 2.26 -1.47 3.23 2.13 -1.03 -4.81 120.64 118.42 2b2o n GLU 210 Ca -0.17 0.81 -0.31 0.00 0.66 0.00 0.00 57.16 58.15 2b2o n GLU 210 Cb 0.56 -2.54 0.08 0.00 0.27 0.00 0.00 31.44 29.81 2b2o n GLU 210 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2b2o s LEU 211 N 0.34 2.87 0.85 4.31 1.43 -1.26 -4.56 118.68 122.66 2b2o s LEU 211 Ca 0.71 1.55 -0.10 0.00 -1.03 0.00 0.00 54.13 55.26 2b2o s LEU 211 Cb -0.62 -4.27 0.11 0.00 0.03 0.00 0.00 46.19 41.44 2b2o s LEU 211 CO 0.44 -1.83 1.12 -0.94 0.23 0.00 0.00 176.35 175.38 2b2o s SER 212 N -3.72 3.63 0.00 2.29 1.04 -1.26 -4.03 113.70 111.66 2b2o s SER 212 Ca 0.60 2.03 0.00 0.00 0.48 0.00 0.00 55.95 59.06 2b2o s SER 212 Cb -0.15 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.42 2b2o s SER 212 CO 0.55 -2.63 0.00 0.61 0.98 0.00 0.00 173.24 172.76 2b2o n GLY 213 N -0.42 0.74 2.53 7.32 0.00 -1.26 -5.05 105.19 109.05 2b2o n GLY 213 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 2b2o n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2o n GLY 214 N -2.36 -2.33 0.31 -0.02 0.00 -1.26 -4.89 105.19 94.65 2b2o n GLY 214 Ca 0.00 -1.54 0.19 0.00 0.00 0.00 0.00 46.02 44.67 2b2o n GLY 214 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b2o h PRO 215 N 0.00 0.00 -0.55 1.61 0.13 -1.96 -2.60 132.00 128.63 2b2o h PRO 215 Ca -0.29 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.43 2b2o h PRO 215 Cb 0.87 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.68 2b2o h PRO 215 CO 0.20 0.03 -0.75 0.09 -0.23 0.00 0.00 178.00 177.33 2b2o n ASN 216 N -3.30 4.00 -4.73 1.44 3.02 -1.26 -5.09 115.26 109.35 2b2o n ASN 216 Ca -0.02 -3.72 -0.42 0.00 -0.03 0.00 0.00 54.58 50.39 2b2o n ASN 216 Cb 0.16 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 38.91 2b2o n ASN 216 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2b2o s SER 217 N -3.50 6.42 0.00 6.41 0.15 -0.98 -4.17 113.70 118.02 2b2o s SER 217 Ca 0.47 2.85 0.30 0.00 0.70 0.00 0.00 55.95 60.27 2b2o s SER 217 Cb 0.40 -2.61 1.51 0.00 -1.71 0.00 0.00 66.02 63.61 2b2o s SER 217 CO 0.01 -0.92 2.03 -2.11 1.20 0.00 0.00 173.24 173.44 2b2o n ARG 218 N 3.40 0.69 -4.67 5.44 1.85 -1.26 -4.82 116.66 117.29 2b2o n ARG 218 Ca 0.13 -0.10 -0.32 0.00 -1.00 0.00 0.00 57.85 56.56 2b2o n ARG 218 Cb 0.36 -1.50 -0.12 0.00 -1.05 0.00 0.00 32.46 30.16 2b2o n ARG 218 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2b2o s TYR 219 N -2.38 2.71 0.21 2.89 1.51 -1.26 -0.94 117.35 120.09 2b2o s TYR 219 Ca 0.34 -0.16 -0.07 0.00 -1.01 0.00 0.00 57.07 56.17 2b2o s TYR 219 Cb 0.21 -1.56 -0.02 0.00 -0.11 0.00 0.00 41.96 40.47 2b2o s TYR 219 CO 0.44 0.27 0.29 -1.54 -1.11 0.00 0.00 175.55 173.89 2b2o s SER 220 N -1.21 0.05 1.07 2.29 1.04 -0.78 -4.72 113.70 111.43 2b2o s SER 220 Ca 0.14 -1.13 0.00 0.00 0.48 0.00 0.00 55.95 55.44 2b2o s SER 220 Cb -0.11 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.48 2b2o s SER 220 CO 0.04 -0.96 0.00 0.61 0.98 0.00 0.00 173.24 173.91 2b2o n GLY 221 N -0.30 3.04 3.07 7.32 0.00 -1.26 -0.82 105.19 116.24 2b2o n GLY 221 Ca -0.01 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 2b2o n GLY 221 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2b2o n ASP 222 N 1.29 5.05 -3.81 1.61 4.64 -1.26 -4.53 116.55 119.55 2b2o n ASP 222 Ca 0.00 -3.05 -0.24 0.00 -1.38 0.00 0.00 54.79 50.13 2b2o n ASP 222 Cb 0.00 -1.53 0.02 0.00 -1.04 0.00 0.00 41.12 38.57 2b2o n ASP 222 CO 0.00 0.00 0.00 -1.14 -0.82 0.00 0.00 177.20 175.24 2b2o n ARG 223 N 4.74 -4.57 -3.25 -0.67 3.00 -1.21 -4.93 116.66 109.76 2b2o n ARG 223 Ca 0.40 0.56 -0.41 0.00 -0.00 0.00 0.00 57.85 58.40 2b2o n ARG 223 Cb 0.39 -5.07 -0.08 0.00 0.00 0.00 0.00 32.46 27.70 2b2o n ARG 223 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 2b2o s GLN 224 N -6.23 3.68 0.05 -0.14 -1.52 -0.00 -4.93 119.66 110.57 2b2o s GLN 224 Ca 0.12 -0.11 -0.29 0.00 -1.95 0.00 0.00 55.36 53.13 2b2o s GLN 224 Cb -0.06 -3.79 -0.05 0.00 -0.22 0.00 0.00 33.01 28.90 2b2o s GLN 224 CO 0.84 -0.60 0.92 -1.17 -0.25 0.00 0.00 175.29 175.03 2b2o s LEU 225 N 2.36 4.43 0.15 2.90 2.96 -1.26 -1.87 118.68 128.35 2b2o s LEU 225 Ca 0.19 1.65 -0.31 0.00 -0.22 0.00 0.00 54.13 55.44 2b2o s LEU 225 Cb -0.15 -3.49 -0.08 0.00 0.50 0.00 0.00 46.19 42.96 2b2o s LEU 225 CO 0.13 -0.12 1.38 -1.83 -1.32 0.00 0.00 176.35 174.58 2b2o s GLU 226 N 0.39 4.33 0.46 1.98 -1.05 -0.11 -4.91 118.70 119.78 2b2o s GLU 226 Ca 0.47 2.10 -0.22 0.00 -0.15 0.00 0.00 54.97 57.16 2b2o s GLU 226 Cb -0.22 -3.22 -0.08 0.00 -0.44 0.00 0.00 34.13 30.18 2b2o s GLU 226 CO 0.27 -0.39 1.10 -0.80 0.95 0.00 0.00 175.26 176.39 2b2o s ASN 227 N 0.84 6.34 -0.26 0.83 0.02 -1.26 -1.12 114.94 120.32 2b2o s ASN 227 Ca 0.62 2.13 0.08 0.00 -1.02 0.00 0.00 52.86 54.66 2b2o s ASN 227 Cb -0.37 -2.59 0.60 0.00 0.02 0.00 0.00 41.25 38.91 2b2o s ASN 227 CO 0.33 -0.79 1.60 -0.81 0.02 0.00 0.00 177.10 177.45 2b2o n PRO 228 N -0.55 3.17 -2.44 -0.60 -0.04 -1.26 -5.13 135.00 128.15 2b2o n PRO 228 Ca 0.07 -2.45 -0.33 0.00 -0.04 0.00 0.00 63.50 60.75 2b2o n PRO 228 Cb 0.50 -2.03 -0.03 0.00 -0.04 0.00 0.00 33.50 31.90 2b2o n PRO 228 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2b2o s LEU 229 N -2.38 3.73 -0.02 1.53 1.43 -0.27 -4.74 118.68 117.96 2b2o s LEU 229 Ca 0.44 1.79 0.10 0.00 -1.03 0.00 0.00 54.13 55.44 2b2o s LEU 229 Cb 0.35 -4.54 0.18 0.00 0.03 0.00 0.00 46.19 42.21 2b2o s LEU 229 CO 0.11 -0.77 1.07 0.00 0.23 0.00 0.00 176.35 176.99 2b2o n ALA 230 N -1.29 2.20 -2.65 4.21 0.00 -1.26 -4.83 120.51 116.88 2b2o n ALA 230 Ca 0.08 -1.64 -0.09 0.00 0.00 0.00 0.00 53.44 51.79 2b2o n ALA 230 Cb 0.53 -0.56 -0.11 0.00 0.00 0.00 0.00 19.45 19.31 2b2o n ALA 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b2o s ALA 231 N -0.32 0.35 -0.35 0.00 0.00 -1.26 -4.64 121.76 115.54 2b2o s ALA 231 Ca 0.15 -0.84 0.23 0.00 0.00 0.00 0.00 51.96 51.49 2b2o s ALA 231 Cb 0.16 0.17 0.19 0.00 0.00 0.00 0.00 23.12 23.64 2b2o s ALA 231 CO -0.06 -0.21 1.36 -0.39 0.00 0.00 0.00 175.76 176.46 2b2o h VAL 232 N 4.08 0.01 -3.43 0.00 -1.51 -1.39 -3.46 116.25 110.55 2b2o h VAL 232 Ca -0.33 -1.01 -0.12 0.00 -1.23 0.00 0.00 66.70 64.01 2b2o h VAL 232 Cb 1.19 1.78 -0.19 0.00 -2.13 0.00 0.00 31.29 31.94 2b2o h VAL 232 CO 0.50 0.00 -0.39 -1.10 -1.23 0.00 0.00 177.57 175.35 2b2o s GLN 233 N -3.28 0.64 -0.10 5.19 -0.21 -1.26 -4.83 119.66 115.81 2b2o s GLN 233 Ca 0.04 -0.48 -0.29 0.00 0.02 0.00 0.00 55.36 54.65 2b2o s GLN 233 Cb 0.07 0.27 -0.06 0.00 1.00 0.00 0.00 33.01 34.29 2b2o s GLN 233 CO 0.72 -0.18 1.87 1.41 -2.12 0.00 0.00 175.29 177.00 2b2o s MET 234 N -2.00 3.84 0.00 2.91 -2.45 -1.26 -2.36 119.30 117.98 2b2o s MET 234 Ca -0.09 2.15 0.00 0.00 -1.25 0.00 0.00 55.69 56.50 2b2o s MET 234 Cb -0.04 -4.14 0.00 0.00 1.25 0.00 0.00 34.83 31.90 2b2o s MET 234 CO -0.01 -1.27 0.00 0.41 1.05 0.00 0.00 175.02 175.20 2b2o n GLY 235 N 4.76 0.80 3.80 2.11 0.00 -1.26 -0.70 105.19 114.70 2b2o n GLY 235 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 2b2o n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b2o s LEU 236 N 0.00 3.88 -0.03 0.99 1.43 -0.99 -2.18 118.68 121.78 2b2o s LEU 236 Ca 0.00 -0.00 -0.15 0.00 -1.03 0.00 0.00 54.13 52.95 2b2o s LEU 236 Cb 0.00 -2.53 -0.08 0.00 0.03 0.00 0.00 46.19 43.60 2b2o s LEU 236 CO 0.00 0.14 0.67 0.40 0.23 0.00 0.00 176.35 177.79 2b2o h ILE 237 N 2.36 0.00 0.00 -0.59 1.08 -1.90 -3.46 117.51 115.01 2b2o h ILE 237 Ca -0.47 -0.51 0.00 0.00 -0.39 0.00 0.00 64.86 63.49 2b2o h ILE 237 Cb 1.17 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.92 2b2o h ILE 237 CO 0.66 0.00 0.00 -1.22 -0.69 0.00 0.00 178.15 176.90 2b2o n TYR 238 N -4.90 0.00 -4.53 1.37 4.02 -1.26 -4.52 117.16 107.34 2b2o n TYR 238 Ca -0.07 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.58 2b2o n TYR 238 Cb 0.22 0.06 -0.11 0.00 -0.02 0.00 0.00 39.34 39.49 2b2o n TYR 238 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2b2o s VAL 239 N -0.49 1.46 -0.19 -0.72 -7.23 -1.26 -1.01 120.40 110.96 2b2o s VAL 239 Ca 0.00 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 57.91 2b2o s VAL 239 Cb 0.00 -2.83 -0.01 0.00 0.56 0.00 0.00 36.38 34.10 2b2o s VAL 239 CO 0.00 0.00 0.86 0.21 -0.31 0.00 0.00 175.10 175.86 2b2o s ASN 240 N -3.59 6.95 0.44 4.85 3.84 -1.26 -4.96 114.94 121.21 2b2o s ASN 240 Ca 0.34 1.18 0.30 0.00 0.21 0.00 0.00 52.86 54.89 2b2o s ASN 240 Cb 0.09 -2.46 1.34 0.00 -0.55 0.00 0.00 41.25 39.66 2b2o s ASN 240 CO 0.16 -0.46 1.90 1.55 -2.79 0.00 0.00 177.10 177.46 2b2o h PRO 241 N 7.42 0.00 0.00 0.43 0.13 -1.99 -1.84 132.00 136.15 2b2o h PRO 241 Ca -0.27 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.80 2b2o h PRO 241 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2b2o h PRO 241 CO 0.86 0.00 -0.37 0.93 -0.23 0.00 0.00 178.00 179.19 2b2o h GLU 242 N 0.00 0.00 0.00 0.86 5.08 -1.93 -3.20 114.58 115.39 2b2o h GLU 242 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2b2o h GLU 242 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2b2o h GLU 242 CO 0.00 0.28 0.00 0.41 -1.00 0.00 0.00 179.01 178.70 2b2o n GLY 243 N 1.18 2.39 3.68 -3.84 0.00 -0.69 -3.23 105.19 104.68 2b2o n GLY 243 Ca 0.02 -2.03 -0.43 0.00 0.00 0.00 0.00 46.02 43.58 2b2o n GLY 243 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b2o n PRO 244 N -1.39 2.75 -2.34 1.61 -0.02 -1.19 -0.66 135.00 133.75 2b2o n PRO 244 Ca 0.00 1.00 -0.15 0.00 -2.02 0.00 0.00 63.50 62.33 2b2o n PRO 244 Cb 0.00 -2.91 -0.01 0.00 -0.02 0.00 0.00 33.50 30.55 2b2o n PRO 244 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2b2o n ASP 245 N 6.37 -4.53 0.00 2.55 8.00 -1.26 -1.34 116.55 126.34 2b2o n ASP 245 Ca 0.19 0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.84 2b2o n ASP 245 Cb 0.38 -3.84 0.00 0.00 -0.02 0.00 0.00 41.12 37.63 2b2o n ASP 245 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b2o n GLY 246 N -0.82 0.56 3.57 0.44 0.00 0.17 -5.02 105.19 104.08 2b2o n GLY 246 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 2b2o n GLY 246 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2b2o s ASN 247 N -2.05 6.27 -1.39 1.61 0.01 -0.45 -4.73 114.94 114.22 2b2o s ASN 247 Ca 0.00 0.02 -0.12 0.00 -0.71 0.00 0.00 52.86 52.05 2b2o s ASN 247 Cb 0.00 -2.23 -0.05 0.00 0.41 0.00 0.00 41.25 39.38 2b2o s ASN 247 CO 0.00 -0.35 2.50 -0.81 -1.51 0.00 0.00 177.10 176.93 2b2o n PRO 248 N 5.52 2.98 -3.68 -0.60 -0.04 -1.20 -3.18 135.00 134.80 2b2o n PRO 248 Ca -0.07 -2.18 -0.39 0.00 -0.04 0.00 0.00 63.50 60.82 2b2o n PRO 248 Cb 0.49 -2.91 -0.11 0.00 -0.04 0.00 0.00 33.50 30.93 2b2o n PRO 248 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2b2o s ASP 249 N 2.96 5.46 0.57 3.54 -1.08 -1.26 -4.99 116.67 121.86 2b2o s ASP 249 Ca 0.57 -1.60 0.28 0.00 -0.52 0.00 0.00 52.55 51.29 2b2o s ASP 249 Cb 0.15 -1.92 1.68 0.00 -1.46 0.00 0.00 42.92 41.38 2b2o s ASP 249 CO -0.05 -0.51 2.20 -0.65 0.52 0.00 0.00 175.17 176.68 2b2o h PRO 250 N 8.28 0.00 0.10 4.34 0.11 -1.88 0.38 132.00 143.33 2b2o h PRO 250 Ca -0.20 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.71 2b2o h PRO 250 Cb 1.07 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.20 2b2o h PRO 250 CO 0.72 0.04 -0.84 0.28 -0.21 0.00 0.00 178.00 177.99 2b2o h VAL 251 N 0.00 1.44 -0.71 3.15 2.07 -1.91 -1.93 116.25 118.36 2b2o h VAL 251 Ca -0.00 -2.38 -0.06 0.00 0.82 0.00 0.00 66.70 65.09 2b2o h VAL 251 Cb 0.10 2.91 -0.03 0.00 -1.52 0.00 0.00 31.29 32.75 2b2o h VAL 251 CO 0.00 0.69 0.22 0.00 0.02 0.00 0.00 177.57 178.50 2b2o h ALA 252 N 0.20 1.05 -0.96 1.67 0.00 -1.93 -2.65 119.26 116.63 2b2o h ALA 252 Ca -0.13 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.58 2b2o h ALA 252 Cb 1.60 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 19.06 2b2o h ALA 252 CO 0.16 0.64 0.63 0.00 0.00 0.00 0.00 179.25 180.69 2b2o h ALA 253 N 1.18 1.34 -0.41 0.00 0.00 -0.91 -2.22 119.26 118.25 2b2o h ALA 253 Ca 0.23 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2b2o h ALA 253 Cb 0.30 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2b2o h ALA 253 CO -0.01 0.59 0.27 0.00 0.00 0.00 0.00 179.25 180.10 2b2o h ALA 254 N 1.42 1.73 -0.63 0.00 0.00 -0.98 -0.60 119.26 120.20 2b2o h ALA 254 Ca 0.36 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 2b2o h ALA 254 Cb -0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2b2o h ALA 254 CO -0.09 0.25 0.06 0.00 0.00 0.00 0.00 179.25 179.46 2b2o h ARG 255 N 0.54 1.06 -0.50 0.00 3.08 -1.33 -0.21 114.38 117.03 2b2o h ARG 255 Ca 0.15 -0.31 -0.11 0.00 0.07 0.00 0.00 59.98 59.79 2b2o h ARG 255 Cb -0.04 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 2b2o h ARG 255 CO -0.03 1.01 -0.11 -0.44 -1.07 0.00 0.00 179.97 179.33 2b2o h ASP 256 N 0.97 0.96 -0.15 7.04 5.19 -1.24 -2.26 116.42 126.93 2b2o h ASP 256 Ca 0.18 -0.36 -0.00 0.00 -0.62 0.00 0.00 57.03 56.24 2b2o h ASP 256 Cb 0.49 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.73 2b2o h ASP 256 CO 0.02 1.09 0.08 0.40 -3.12 0.00 0.00 179.24 177.71 2b2o h ILE 257 N 0.81 1.10 -0.46 0.35 2.04 -0.92 -0.54 117.51 119.89 2b2o h ILE 257 Ca 0.13 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.74 2b2o h ILE 257 Cb 0.66 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 2b2o h ILE 257 CO 0.05 0.09 0.29 -0.09 0.00 0.00 0.00 178.15 178.49 2b2o h ARG 258 N 0.14 0.57 -0.05 2.37 2.43 -1.01 -0.66 114.38 118.18 2b2o h ARG 258 Ca 0.05 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2b2o h ARG 258 Cb 0.07 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2b2o h ARG 258 CO -0.01 0.38 0.00 0.22 -1.51 0.00 0.00 179.97 179.05 2b2o h ASP 259 N 0.59 0.08 -0.22 -3.80 3.58 -1.27 -1.23 116.42 114.15 2b2o h ASP 259 Ca 0.18 -0.29 -0.05 0.00 0.42 0.00 0.00 57.03 57.28 2b2o h ASP 259 Cb -0.03 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 2b2o h ASP 259 CO -0.06 0.35 -0.07 0.71 -2.88 0.00 0.00 179.24 177.29 2b2o h THR 260 N -0.19 1.29 -0.87 2.25 1.35 -1.02 -1.66 112.91 114.07 2b2o h THR 260 Ca 0.01 -1.09 0.01 0.00 -0.55 0.00 0.00 66.41 64.79 2b2o h THR 260 Cb 0.31 1.55 -0.04 0.00 -1.73 0.00 0.00 68.15 68.23 2b2o h THR 260 CO 0.00 0.34 0.57 -0.26 -0.25 0.00 0.00 175.52 175.92 2b2o h PHE 261 N 0.17 1.08 -0.83 4.73 -1.00 -1.17 -1.62 116.94 118.30 2b2o h PHE 261 Ca 0.05 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.84 2b2o h PHE 261 Cb 0.54 -0.36 -0.04 0.00 3.61 0.00 0.00 35.95 39.70 2b2o h PHE 261 CO 0.06 0.67 0.45 0.00 -1.61 0.00 0.00 178.31 177.88 2b2o h ALA 262 N 1.47 1.23 0.00 2.45 0.00 -1.03 -0.14 119.26 123.24 2b2o h ALA 262 Ca 0.32 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2b2o h ALA 262 Cb -0.11 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.35 2b2o h ALA 262 CO -0.07 0.62 0.00 0.54 0.00 0.00 0.00 179.25 180.34 2b2o n ARG 263 N -4.34 0.06 -0.44 0.00 1.74 -0.64 -1.20 116.66 111.85 2b2o n ARG 263 Ca 0.09 0.20 0.08 0.00 -0.77 0.00 0.00 57.85 57.45 2b2o n ARG 263 Cb 0.10 -1.50 0.26 0.00 -1.02 0.00 0.00 32.46 30.30 2b2o n ARG 263 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2b2o n MET 264 N -1.44 3.05 -1.82 5.56 2.81 -0.23 -0.51 117.12 124.54 2b2o n MET 264 Ca 0.05 -2.75 -0.07 0.00 -1.81 0.00 0.00 57.70 53.12 2b2o n MET 264 Cb 0.17 -1.79 -0.01 0.00 -0.71 0.00 0.00 33.22 30.87 2b2o n MET 264 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2b2o n ALA 265 N -0.27 -0.16 -2.70 3.04 0.00 -0.34 -4.82 120.51 115.26 2b2o n ALA 265 Ca 0.20 0.07 -0.32 0.00 0.00 0.00 0.00 53.44 53.40 2b2o n ALA 265 Cb 0.85 -1.03 -0.15 0.00 0.00 0.00 0.00 19.45 19.12 2b2o n ALA 265 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2b2o s MET 266 N -3.74 2.63 0.60 0.00 -1.94 -0.23 -4.99 119.30 111.62 2b2o s MET 266 Ca 0.00 -0.83 -0.01 0.00 -1.71 0.00 0.00 55.69 53.14 2b2o s MET 266 Cb 0.00 -2.27 0.12 0.00 2.01 0.00 0.00 34.83 34.69 2b2o s MET 266 CO 0.00 0.42 0.82 0.27 -0.01 0.00 0.00 175.02 176.53 2b2o n ASN 267 N 2.85 1.07 -0.07 3.03 0.23 -1.26 -3.01 115.26 118.09 2b2o n ASN 267 Ca -0.17 -1.91 -0.07 0.00 -0.53 0.00 0.00 54.58 51.90 2b2o n ASN 267 Cb 0.52 -0.54 -0.00 0.00 -2.08 0.00 0.00 39.78 37.68 2b2o n ASN 267 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2b2o h ASP 268 N -0.52 -0.07 -0.57 0.53 5.19 -1.99 -0.55 116.42 118.44 2b2o h ASP 268 Ca -0.27 0.06 -0.03 0.00 -0.62 0.00 0.00 57.03 56.16 2b2o h ASP 268 Cb 1.00 0.09 -0.03 0.00 0.18 0.00 0.00 39.33 40.58 2b2o h ASP 268 CO 0.29 -0.00 0.24 -0.08 -3.12 0.00 0.00 179.24 176.56 2b2o h GLU 269 N 0.11 0.85 -0.72 3.56 4.81 -1.98 -1.85 114.58 119.36 2b2o h GLU 269 Ca 0.13 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 2b2o h GLU 269 Cb 0.17 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2b2o h GLU 269 CO -0.21 0.72 0.22 0.93 -0.73 0.00 0.00 179.01 179.94 2b2o h GLU 270 N 0.78 1.12 -0.02 1.92 5.08 -1.89 -2.00 114.58 119.57 2b2o h GLU 270 Ca 0.19 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2b2o h GLU 270 Cb 0.19 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2b2o h GLU 270 CO -0.02 0.96 0.00 1.15 -1.00 0.00 0.00 179.01 180.10 2b2o h THR 271 N 1.07 1.21 -0.34 1.13 2.02 -0.78 -1.39 112.91 115.83 2b2o h THR 271 Ca 0.23 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.80 2b2o h THR 271 Cb 0.31 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 2b2o h THR 271 CO -0.01 0.16 0.23 0.58 0.37 0.00 0.00 175.52 176.85 2b2o h VAL 272 N -0.21 1.09 -0.89 3.16 2.07 -1.35 -1.34 116.25 118.79 2b2o h VAL 272 Ca 0.01 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2b2o h VAL 272 Cb 0.26 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 2b2o h VAL 272 CO 0.00 0.09 0.50 0.00 0.02 0.00 0.00 177.57 178.18 2b2o h ALA 273 N 1.12 1.13 -0.21 1.67 0.00 -1.29 -1.69 119.26 120.00 2b2o h ALA 273 Ca 0.13 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2b2o h ALA 273 Cb -0.05 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.38 2b2o h ALA 273 CO -0.03 0.62 -0.21 -0.07 0.00 0.00 0.00 179.25 179.57 2b2o h LEU 274 N 1.23 0.54 -0.01 0.00 3.38 -1.06 -1.03 115.31 118.37 2b2o h LEU 274 Ca 0.31 -0.47 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2b2o h LEU 274 Cb -0.00 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2b2o h LEU 274 CO -0.05 0.91 -0.01 0.40 0.09 0.00 0.00 178.44 179.78 2b2o h ILE 275 N 0.19 1.38 -0.77 1.22 2.04 -1.13 0.04 117.51 120.47 2b2o h ILE 275 Ca 0.03 -1.12 -0.02 0.00 1.00 0.00 0.00 64.86 64.76 2b2o h ILE 275 Cb 0.75 2.12 -0.04 0.00 -0.74 0.00 0.00 36.82 38.92 2b2o h ILE 275 CO 0.05 0.29 0.41 0.00 0.00 0.00 0.00 178.15 178.90 2b2o h ALA 276 N 0.53 1.27 -0.01 1.87 0.00 -1.42 -1.57 119.26 119.94 2b2o h ALA 276 Ca 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2b2o h ALA 276 Cb 0.48 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2b2o h ALA 276 CO 0.00 0.59 0.00 0.78 0.00 0.00 0.00 179.25 180.62 2b2o h GLY 277 N 1.12 0.01 0.55 0.00 0.00 -1.11 -2.31 103.07 101.33 2b2o h GLY 277 Ca 0.27 -0.01 0.05 0.00 0.00 0.00 0.00 47.33 47.64 2b2o h GLY 277 CO -0.04 0.01 0.02 -1.33 0.00 0.00 0.00 176.54 175.19 2b2o h GLY 278 N -0.29 0.32 -0.98 4.60 0.00 -0.90 -2.81 103.07 103.00 2b2o h GLY 278 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2b2o h GLY 278 CO 0.00 -0.05 0.00 1.42 0.00 0.00 0.00 176.54 177.91 2b2o n HIS 279 N -5.14 0.36 0.25 5.60 8.25 -0.60 -1.72 115.22 122.21 2b2o n HIS 279 Ca 0.00 -0.17 0.13 0.00 -0.26 0.00 0.00 57.72 57.43 2b2o n HIS 279 Cb 0.15 -0.03 0.53 0.00 1.12 0.00 0.00 29.99 31.77 2b2o n HIS 279 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2b2o h THR 280 N 1.36 0.28 -3.82 1.59 2.02 -1.13 -3.43 112.91 109.78 2b2o h THR 280 Ca 0.00 -0.86 -0.68 0.00 0.77 0.00 0.00 66.41 65.64 2b2o h THR 280 Cb 0.39 1.68 -0.20 0.00 -1.74 0.00 0.00 68.15 68.28 2b2o h THR 280 CO 0.02 0.11 -0.79 -0.36 0.37 0.00 0.00 175.52 174.87 2b2o s PHE 281 N -3.62 2.58 0.00 3.16 0.40 -0.70 -4.66 117.98 115.14 2b2o s PHE 281 Ca 0.01 -0.24 0.00 0.00 -0.60 0.00 0.00 56.93 56.10 2b2o s PHE 281 Cb 0.09 -1.42 0.00 0.00 0.51 0.00 0.00 43.02 42.20 2b2o s PHE 281 CO 0.60 0.32 0.00 0.41 0.70 0.00 0.00 175.22 177.25 2b2o n GLY 282 N 1.19 0.20 3.77 4.36 0.00 -0.47 -4.91 105.19 109.34 2b2o n GLY 282 Ca -0.16 -0.92 -0.07 0.00 0.00 0.00 0.00 46.02 44.88 2b2o n GLY 282 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b2o s LYS 283 N 0.00 1.59 0.59 1.61 -2.85 -1.26 -4.25 119.74 115.16 2b2o s LYS 283 Ca 0.00 -0.84 0.03 0.00 -1.00 0.00 0.00 55.97 54.15 2b2o s LYS 283 Cb 0.00 0.56 0.06 0.00 -2.06 0.00 0.00 37.83 36.40 2b2o s LYS 283 CO 0.00 -0.72 0.81 0.95 0.10 0.00 0.00 175.35 176.49 2b2o s THR 284 N -3.76 2.49 -0.17 3.79 -4.23 0.16 -4.99 115.64 108.92 2b2o s THR 284 Ca 0.10 -0.73 -0.03 0.00 -1.18 0.00 0.00 61.69 59.84 2b2o s THR 284 Cb -0.04 -2.75 0.06 0.00 1.34 0.00 0.00 72.50 71.10 2b2o s THR 284 CO 0.03 0.00 0.05 -1.00 -0.54 0.00 0.00 174.62 173.16 2b2o s HIS 285 N -2.80 0.71 -0.39 3.99 0.09 -0.82 -4.35 115.29 111.71 2b2o s HIS 285 Ca 0.60 -0.59 0.11 0.00 -0.00 0.00 0.00 55.06 55.18 2b2o s HIS 285 Cb -0.08 -0.89 0.39 0.00 -0.00 0.00 0.00 32.58 32.00 2b2o s HIS 285 CO 0.39 -0.54 1.18 0.41 -0.00 0.00 0.00 174.74 176.18 2b2o n GLY 286 N 5.14 1.43 0.25 -2.22 0.00 0.18 -0.69 105.19 109.27 2b2o n GLY 286 Ca -0.08 -0.50 0.14 0.00 0.00 0.00 0.00 46.02 45.58 2b2o n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2o h ALA 287 N 2.48 0.99 -2.97 4.61 0.00 -1.74 -3.21 119.26 119.42 2b2o h ALA 287 Ca -0.18 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 2b2o h ALA 287 Cb 1.21 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2b2o h ALA 287 CO 0.14 0.06 0.07 0.20 0.00 0.00 0.00 179.25 179.72 2b2o s GLY 288 N -4.21 0.87 0.36 0.00 0.00 -1.26 -4.79 107.32 98.28 2b2o s GLY 288 Ca 0.03 -1.09 -0.28 0.00 0.00 0.00 0.00 44.72 43.38 2b2o s GLY 288 CO 0.60 -0.62 1.36 -1.05 0.00 0.00 0.00 173.10 173.40 2b2o n PRO 289 N -0.55 2.31 0.30 2.90 -0.02 -1.26 -4.08 135.00 134.61 2b2o n PRO 289 Ca -0.04 0.81 0.20 0.00 -2.02 0.00 0.00 63.50 62.45 2b2o n PRO 289 Cb 0.61 -2.46 0.97 0.00 -0.02 0.00 0.00 33.50 32.59 2b2o n PRO 289 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b2o h ALA 290 N 2.65 1.00 0.00 3.55 0.00 -1.93 -2.23 119.26 122.30 2b2o h ALA 290 Ca -0.48 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 2b2o h ALA 290 Cb 1.27 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2b2o h ALA 290 CO 0.63 0.00 -0.00 0.66 0.00 0.00 0.00 179.25 180.54 2b2o h SER 291 N 0.00 0.00 0.64 0.00 4.64 -1.97 -1.09 113.55 115.77 2b2o h SER 291 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2b2o h SER 291 Cb 0.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2b2o h SER 291 CO 0.00 0.00 -0.08 0.78 -0.87 0.00 0.00 176.83 176.67 2b2o h ASN 292 N 0.00 0.00 -3.35 4.97 2.35 -1.77 -3.45 115.58 114.33 2b2o h ASN 292 Ca -0.00 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.18 2b2o h ASN 292 Cb 0.14 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.45 2b2o h ASN 292 CO 0.00 0.08 0.01 -0.69 -1.65 0.00 0.00 177.43 175.17 2b2o s VAL 293 N -3.90 5.10 0.00 2.81 1.01 -0.42 -1.10 120.40 123.90 2b2o s VAL 293 Ca -0.01 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.23 2b2o s VAL 293 Cb 0.11 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.53 2b2o s VAL 293 CO 0.55 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.54 2b2o n GLY 294 N 3.18 0.49 3.76 4.51 0.00 0.64 -4.96 105.19 112.81 2b2o n GLY 294 Ca -0.03 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 2b2o n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2o n ALA 295 N -3.00 2.24 -0.88 4.61 0.00 -1.26 -3.99 120.51 118.23 2b2o n ALA 295 Ca 0.00 0.35 -0.31 0.00 0.00 0.00 0.00 53.44 53.48 2b2o n ALA 295 Cb 0.00 -2.40 0.15 0.00 0.00 0.00 0.00 19.45 17.20 2b2o n ALA 295 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2b2o s GLU 296 N -2.00 1.30 0.23 0.00 1.03 -1.26 -0.12 118.70 117.88 2b2o s GLU 296 Ca 0.54 1.37 -0.09 0.00 0.03 0.00 0.00 54.97 56.82 2b2o s GLU 296 Cb -0.49 -1.77 0.36 0.00 -0.80 0.00 0.00 34.13 31.43 2b2o s GLU 296 CO 0.63 -2.38 1.64 -1.35 -1.33 0.00 0.00 175.26 172.47 2b2o h PRO 297 N -1.68 0.09 0.00 -4.83 0.11 -1.83 -0.81 132.00 123.05 2b2o h PRO 297 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2b2o h PRO 297 Cb 1.26 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2b2o h PRO 297 CO 0.45 0.06 0.00 0.93 -0.21 0.00 0.00 178.00 179.23 2b2o h GLU 298 N 0.09 0.00 -0.01 1.05 4.39 -1.90 -2.82 114.58 115.38 2b2o h GLU 298 Ca 0.37 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.07 2b2o h GLU 298 Cb 0.62 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2b2o h GLU 298 CO -0.63 0.00 -0.52 0.00 -1.16 0.00 0.00 179.01 176.71 2b2o n ALA 299 N -1.88 3.61 -1.85 3.43 0.00 -0.36 -5.03 120.51 118.44 2b2o n ALA 299 Ca 0.01 -0.57 -0.31 0.00 0.00 0.00 0.00 53.44 52.57 2b2o n ALA 299 Cb 0.20 -0.67 0.01 0.00 0.00 0.00 0.00 19.45 18.99 2b2o n ALA 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b2o s ALA 300 N -2.31 3.07 0.73 0.00 0.00 -0.87 -4.89 121.76 117.49 2b2o s ALA 300 Ca 0.13 -0.06 -0.16 0.00 0.00 0.00 0.00 51.96 51.87 2b2o s ALA 300 Cb 0.15 -3.09 0.03 0.00 0.00 0.00 0.00 23.12 20.21 2b2o s ALA 300 CO 0.55 -0.70 1.18 0.41 0.00 0.00 0.00 175.76 177.19 2b2o n GLY 301 N -2.64 0.09 0.36 0.00 0.00 -1.26 -4.89 105.19 96.85 2b2o n GLY 301 Ca 0.06 -0.32 0.14 0.00 0.00 0.00 0.00 46.02 45.90 2b2o n GLY 301 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2b2o h ILE 302 N -0.21 0.85 0.00 -0.61 2.10 -1.98 -0.75 117.51 116.91 2b2o h ILE 302 Ca -0.48 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 65.34 2b2o h ILE 302 Cb 1.32 0.47 0.00 0.00 -1.09 0.00 0.00 36.82 37.52 2b2o h ILE 302 CO 0.49 0.06 0.00 1.05 -1.08 0.00 0.00 178.15 178.67 2b2o h GLU 303 N 0.35 0.00 0.00 2.19 9.09 -2.01 -2.18 114.58 122.03 2b2o h GLU 303 Ca 0.30 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.71 2b2o h GLU 303 Cb 0.69 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.79 2b2o h GLU 303 CO -0.08 0.00 0.00 0.00 0.05 0.00 0.00 179.01 178.98 2b2o n ALA 304 N -1.83 1.84 -3.87 1.06 0.00 -0.29 -4.92 120.51 112.50 2b2o n ALA 304 Ca 0.02 -0.01 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 2b2o n ALA 304 Cb 0.24 -1.35 -0.00 0.00 0.00 0.00 0.00 19.45 18.35 2b2o n ALA 304 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2b2o n GLN 305 N -1.81 -3.10 -0.22 0.00 1.13 -0.82 -2.30 117.38 110.27 2b2o n GLN 305 Ca 0.04 0.44 0.00 0.00 -1.94 0.00 0.00 57.00 55.54 2b2o n GLN 305 Cb 0.24 -4.52 0.00 0.00 0.11 0.00 0.00 30.24 26.08 2b2o n GLN 305 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2b2o n GLY 306 N -1.87 1.04 4.00 1.08 0.00 -1.26 -5.04 105.19 103.13 2b2o n GLY 306 Ca -0.27 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.57 2b2o n GLY 306 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b2o s LEU 307 N 0.00 3.83 0.00 0.99 1.43 -0.97 -4.86 118.68 119.10 2b2o s LEU 307 Ca 0.00 -0.24 -0.02 0.00 -1.03 0.00 0.00 54.13 52.83 2b2o s LEU 307 Cb 0.00 -2.74 0.01 0.00 0.03 0.00 0.00 46.19 43.49 2b2o s LEU 307 CO 0.00 -0.57 0.26 0.61 0.23 0.00 0.00 176.35 176.88 2b2o n GLY 308 N -1.75 2.36 3.34 -3.19 0.00 -1.26 -4.46 105.19 100.24 2b2o n GLY 308 Ca 0.03 -1.39 -0.24 0.00 0.00 0.00 0.00 46.02 44.42 2b2o n GLY 308 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2b2o n TRP 309 N -0.26 -2.35 -1.70 1.61 8.01 0.82 -4.86 117.44 118.71 2b2o n TRP 309 Ca -0.01 0.74 -0.43 0.00 -1.31 0.00 0.00 57.50 56.50 2b2o n TRP 309 Cb 0.27 -4.58 -0.03 0.00 -2.01 0.00 0.00 31.31 24.97 2b2o n TRP 309 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 2b2o n LYS 310 N -4.46 2.73 -4.48 -0.99 4.81 -1.26 -4.45 118.16 110.06 2b2o n LYS 310 Ca -0.05 0.99 -0.34 0.00 -0.87 0.00 0.00 58.31 58.04 2b2o n LYS 310 Cb 0.58 -2.84 -0.11 0.00 0.02 0.00 0.00 35.03 32.69 2b2o n LYS 310 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2b2o s SER 311 N 1.68 4.93 0.00 3.14 0.15 -1.26 -0.26 113.70 122.08 2b2o s SER 311 Ca 0.78 0.04 0.25 0.00 0.70 0.00 0.00 55.95 57.72 2b2o s SER 311 Cb -0.51 -1.39 0.90 0.00 -1.71 0.00 0.00 66.02 63.30 2b2o s SER 311 CO 0.34 0.34 1.65 0.00 1.20 0.00 0.00 173.24 176.78 2b2o n ALA 312 N 2.37 2.55 -2.59 5.45 0.00 -0.26 -4.23 120.51 123.80 2b2o n ALA 312 Ca -0.18 -0.49 -0.43 0.00 0.00 0.00 0.00 53.44 52.34 2b2o n ALA 312 Cb 0.53 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.83 2b2o n ALA 312 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2b2o s TYR 313 N -1.91 2.88 0.00 0.00 5.04 -1.26 -4.88 117.35 117.23 2b2o s TYR 313 Ca 0.36 0.59 0.00 0.00 -2.44 0.00 0.00 57.07 55.58 2b2o s TYR 313 Cb 0.20 -4.18 0.00 0.00 0.35 0.00 0.00 41.96 38.33 2b2o s TYR 313 CO 0.31 -1.16 0.00 0.54 -1.34 0.00 0.00 175.55 173.89 2b2o n ARG 314 N 7.47 0.00 0.00 4.97 1.74 -1.26 -0.09 116.66 129.50 2b2o n ARG 314 Ca 0.09 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.28 2b2o n ARG 314 Cb 0.49 0.00 0.45 0.00 -1.02 0.00 0.00 32.46 32.38 2b2o n ARG 314 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2b2o n THR 315 N 0.00 0.55 -1.01 0.55 -2.24 -1.26 -4.90 114.28 105.97 2b2o n THR 315 Ca 0.00 0.13 -0.00 0.00 -2.27 0.00 0.00 64.05 61.91 2b2o n THR 315 Cb 0.00 -0.78 -0.00 0.00 -2.10 0.00 0.00 70.33 67.45 2b2o n THR 315 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b2o n GLY 316 N 0.68 0.40 3.81 3.38 0.00 0.87 -4.95 105.19 109.38 2b2o n GLY 316 Ca 0.05 -0.06 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2b2o n GLY 316 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b2o s LYS 317 N -0.62 1.49 7.77 1.61 -2.85 -1.26 -4.47 119.74 121.41 2b2o s LYS 317 Ca 0.00 -0.85 0.00 0.00 -1.00 0.00 0.00 55.97 54.12 2b2o s LYS 317 Cb 0.00 0.48 0.00 0.00 -2.06 0.00 0.00 37.83 36.25 2b2o s LYS 317 CO 0.00 -0.68 0.00 0.41 0.10 0.00 0.00 175.35 175.18 2b2o n GLY 318 N -0.50 3.87 0.38 0.59 0.00 -1.26 -0.69 105.19 107.58 2b2o n GLY 318 Ca -0.05 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.16 2b2o n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2o h ALA 319 N -0.97 2.02 -0.64 4.61 0.00 -1.95 -1.33 119.26 120.99 2b2o h ALA 319 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2b2o h ALA 319 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2b2o h ALA 319 CO 0.00 -0.61 0.00 -0.25 0.00 0.00 0.00 179.25 178.39 2b2o n ASP 320 N -3.62 3.77 -4.76 0.00 8.00 0.13 -4.87 116.55 115.19 2b2o n ASP 320 Ca 0.06 -2.02 -0.39 0.00 0.71 0.00 0.00 54.79 53.14 2b2o n ASP 320 Cb 0.59 -0.44 0.01 0.00 -0.02 0.00 0.00 41.12 41.27 2b2o n ASP 320 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b2o s ALA 321 N -1.04 3.15 -0.11 2.24 0.00 -0.50 -4.24 121.76 121.25 2b2o s ALA 321 Ca 0.43 1.36 -0.01 0.00 0.00 0.00 0.00 51.96 53.74 2b2o s ALA 321 Cb 0.23 -3.55 0.03 0.00 0.00 0.00 0.00 23.12 19.83 2b2o s ALA 321 CO 0.29 -1.11 -0.02 0.42 0.00 0.00 0.00 175.76 175.34 2b2o s ILE 322 N -1.25 0.68 0.00 0.00 1.01 -1.26 -2.47 121.20 117.90 2b2o s ILE 322 Ca 0.62 -0.19 0.00 0.00 0.00 0.00 0.00 60.65 61.08 2b2o s ILE 322 Cb -0.41 -0.85 0.00 0.00 0.01 0.00 0.00 42.46 41.22 2b2o s ILE 322 CO 0.52 0.21 0.00 0.41 0.00 0.00 0.00 174.94 176.08 2b2o n THR 323 N 5.04 0.00 0.11 2.92 -1.04 0.13 -4.90 114.28 116.54 2b2o n THR 323 Ca -0.09 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 61.95 2b2o n THR 323 Cb 0.49 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.50 2b2o n THR 323 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2b2o h SER 324 N 0.00 0.00 0.00 8.00 4.64 -1.86 -3.48 113.55 120.85 2b2o h SER 324 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b2o h SER 324 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2b2o h SER 324 CO 0.00 0.42 0.00 0.61 -0.87 0.00 0.00 176.83 176.99 2b2o n GLY 325 N 1.26 0.58 3.87 -0.77 0.00 -0.75 -5.02 105.19 104.37 2b2o n GLY 325 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 2b2o n GLY 325 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b2o s LEU 326 N 0.00 4.07 -0.53 0.99 1.43 -1.25 -4.17 118.68 119.22 2b2o s LEU 326 Ca 0.00 1.03 0.04 0.00 -1.03 0.00 0.00 54.13 54.17 2b2o s LEU 326 Cb 0.00 -3.83 0.16 0.00 0.03 0.00 0.00 46.19 42.55 2b2o s LEU 326 CO 0.00 -0.18 0.36 -0.70 0.23 0.00 0.00 176.35 176.07 2b2o s GLU 327 N -3.11 1.65 -0.04 1.70 2.56 -1.26 -0.64 118.70 119.56 2b2o s GLU 327 Ca 0.50 -2.57 0.02 0.00 0.00 0.00 0.00 54.97 52.92 2b2o s GLU 327 Cb -0.11 -2.53 0.01 0.00 2.00 0.00 0.00 34.13 33.50 2b2o s GLU 327 CO 0.23 -1.27 -0.10 0.08 -0.56 0.00 0.00 175.26 173.64 2b2o s VAL 328 N -0.44 0.89 -0.11 3.70 1.01 -1.26 -4.98 120.40 119.21 2b2o s VAL 328 Ca 0.25 -0.38 -0.00 0.00 0.00 0.00 0.00 61.98 61.84 2b2o s VAL 328 Cb -0.09 -0.81 0.02 0.00 0.00 0.00 0.00 36.38 35.50 2b2o s VAL 328 CO -0.12 0.28 -0.09 -0.89 0.00 0.00 0.00 175.10 174.29 2b2o s THR 329 N 0.43 1.08 0.03 3.92 2.01 -1.26 -0.67 115.64 121.17 2b2o s THR 329 Ca -0.08 -0.33 -0.05 0.00 0.31 0.00 0.00 61.69 61.55 2b2o s THR 329 Cb -0.12 -1.08 -0.29 0.00 0.01 0.00 0.00 72.50 71.03 2b2o s THR 329 CO 0.01 0.37 0.95 -0.50 -0.69 0.00 0.00 174.62 174.77 2b2o h TRP 330 N 8.07 0.51 -2.76 4.92 6.55 -1.78 -3.32 115.95 128.14 2b2o h TRP 330 Ca -0.31 -0.37 -0.47 0.00 0.95 0.00 0.00 58.89 58.68 2b2o h TRP 330 Cb 1.14 -0.02 -0.14 0.00 -0.86 0.00 0.00 29.16 29.28 2b2o h TRP 330 CO 0.48 1.37 -0.66 0.95 -1.05 0.00 0.00 178.44 179.53 2b2o s THR 331 N -2.63 1.49 -0.64 1.49 -4.23 -1.26 -4.76 115.64 105.10 2b2o s THR 331 Ca -0.08 -2.09 0.25 0.00 -1.18 0.00 0.00 61.69 58.59 2b2o s THR 331 Cb 0.07 -2.49 0.26 0.00 1.34 0.00 0.00 72.50 71.67 2b2o s THR 331 CO 0.87 -0.26 1.74 0.35 -0.54 0.00 0.00 174.62 176.78 2b2o n THR 332 N -0.58 0.69 -3.37 3.99 -2.24 -1.26 -4.07 114.28 107.44 2b2o n THR 332 Ca -0.05 -0.01 -0.26 0.00 -2.27 0.00 0.00 64.05 61.46 2b2o n THR 332 Cb 0.64 -0.87 -0.09 0.00 -2.10 0.00 0.00 70.33 67.91 2b2o n THR 332 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2b2o n THR 333 N -2.18 -0.39 0.21 4.28 -2.24 -1.26 -4.51 114.28 108.18 2b2o n THR 333 Ca 0.04 -3.97 0.13 0.00 -2.27 0.00 0.00 64.05 57.99 2b2o n THR 333 Cb 0.32 -1.87 0.71 0.00 -2.10 0.00 0.00 70.33 67.39 2b2o n THR 333 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2b2o h PRO 334 N 4.83 0.00 -0.35 -0.78 0.11 -1.83 -1.83 132.00 132.15 2b2o h PRO 334 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2b2o h PRO 334 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2b2o h PRO 334 CO 0.48 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.52 2b2o n THR 335 N -2.43 1.77 -3.90 -1.15 -2.24 -1.26 -1.37 114.28 103.70 2b2o n THR 335 Ca -0.01 -1.45 -0.14 0.00 -2.27 0.00 0.00 64.05 60.17 2b2o n THR 335 Cb 0.06 0.07 -0.15 0.00 -2.10 0.00 0.00 70.33 68.21 2b2o n THR 335 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2b2o s GLN 336 N -2.02 0.12 0.25 -0.78 -0.21 -0.69 -4.59 119.66 111.74 2b2o s GLN 336 Ca 0.37 0.04 -0.30 0.00 0.02 0.00 0.00 55.36 55.48 2b2o s GLN 336 Cb 0.26 -0.23 -0.14 0.00 1.00 0.00 0.00 33.01 33.90 2b2o s GLN 336 CO 0.14 -0.06 1.30 1.87 -2.12 0.00 0.00 175.29 176.42 2b2o n TRP 337 N 3.57 1.94 -3.91 0.91 -0.00 0.90 -4.84 117.44 116.02 2b2o n TRP 337 Ca -0.19 0.53 -0.10 0.00 -0.00 0.00 0.00 57.50 57.73 2b2o n TRP 337 Cb 0.55 -2.40 -0.01 0.00 -0.00 0.00 0.00 31.31 29.45 2b2o n TRP 337 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 2b2o s SER 338 N 0.03 0.14 -0.22 5.87 1.04 -1.26 -5.01 113.70 114.30 2b2o s SER 338 Ca 0.65 -1.08 0.15 0.00 0.48 0.00 0.00 55.95 56.15 2b2o s SER 338 Cb -0.67 0.75 0.61 0.00 0.10 0.00 0.00 66.02 66.81 2b2o s SER 338 CO 0.54 -1.45 1.54 1.57 0.98 0.00 0.00 173.24 176.41 2b2o n HIS 339 N -0.50 1.36 0.25 5.02 -0.00 -1.26 -4.73 115.22 115.35 2b2o n HIS 339 Ca -0.04 -0.94 0.14 0.00 0.46 0.00 0.00 57.72 57.34 2b2o n HIS 339 Cb 0.60 -0.41 0.41 0.00 -0.12 0.00 0.00 29.99 30.47 2b2o n HIS 339 CO 0.00 0.00 0.00 -0.97 0.46 0.00 0.00 176.34 175.83 2b2o h ASN 340 N 2.29 0.00 0.29 0.26 -0.00 -1.97 -3.10 115.58 113.35 2b2o h ASN 340 Ca 0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.34 2b2o h ASN 340 Cb 1.67 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.98 2b2o h ASN 340 CO 0.35 0.00 -0.22 0.15 -0.00 0.00 0.00 177.43 177.72 2b2o h PHE 341 N 0.00 -0.57 -0.04 0.67 3.57 -1.86 -0.81 116.94 117.90 2b2o h PHE 341 Ca -0.00 -0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.35 2b2o h PHE 341 Cb 0.78 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 2b2o h PHE 341 CO 0.00 -0.33 -0.64 0.74 -2.23 0.00 0.00 178.31 175.85 2b2o h PHE 342 N -0.51 0.20 -0.45 0.41 0.05 -1.94 0.22 116.94 114.93 2b2o h PHE 342 Ca -0.02 -0.08 0.03 0.00 3.82 0.00 0.00 57.97 61.72 2b2o h PHE 342 Cb 0.44 -0.03 -0.04 0.00 2.00 0.00 0.00 35.95 38.32 2b2o h PHE 342 CO -0.12 0.75 0.23 0.93 -0.18 0.00 0.00 178.31 179.91 2b2o h GLU 343 N 0.11 0.44 -0.11 1.51 5.08 -1.46 -2.21 114.58 117.95 2b2o h GLU 343 Ca -0.01 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2b2o h GLU 343 Cb 1.15 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 2b2o h GLU 343 CO 0.09 0.29 -0.08 -0.91 -1.00 0.00 0.00 179.01 177.41 2b2o h ASN 344 N 0.46 0.26 -0.63 1.42 2.35 -0.94 0.47 115.58 118.96 2b2o h ASN 344 Ca 0.19 -0.44 0.12 0.00 -0.55 0.00 0.00 56.30 55.62 2b2o h ASN 344 Cb 0.09 -0.07 -0.09 0.00 0.05 0.00 0.00 38.32 38.30 2b2o h ASN 344 CO -0.13 0.65 0.17 0.25 -1.65 0.00 0.00 177.43 176.72 2b2o h LEU 345 N -0.12 0.08 0.00 1.61 5.85 -0.83 -2.73 115.31 119.17 2b2o h LEU 345 Ca 0.02 0.11 -0.14 0.00 0.84 0.00 0.00 57.88 58.71 2b2o h LEU 345 Cb 0.56 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2b2o h LEU 345 CO 0.02 0.04 -1.40 0.49 -0.34 0.00 0.00 178.44 177.25 2b2o n PHE 346 N -5.09 0.92 0.69 1.25 3.01 -0.84 -4.33 117.46 113.07 2b2o n PHE 346 Ca 0.10 0.30 0.13 0.00 1.01 0.00 0.00 57.45 58.99 2b2o n PHE 346 Cb 0.34 -1.04 0.39 0.00 -0.01 0.00 0.00 39.48 39.16 2b2o n PHE 346 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b2o n GLY 347 N 1.37 -1.61 3.35 1.37 0.00 0.15 -4.84 105.19 104.99 2b2o n GLY 347 Ca -0.09 -0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.65 2b2o n GLY 347 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b2o s TYR 348 N -3.09 1.75 0.23 1.61 1.51 -1.11 -5.03 117.35 113.23 2b2o s TYR 348 Ca 0.10 -0.54 -0.05 0.00 -1.01 0.00 0.00 57.07 55.57 2b2o s TYR 348 Cb 0.14 -0.82 -0.05 0.00 -0.11 0.00 0.00 41.96 41.12 2b2o s TYR 348 CO 0.61 0.38 0.48 -1.21 -1.11 0.00 0.00 175.55 174.70 2b2o s GLU 349 N -3.51 3.64 -0.03 -0.62 0.41 -1.26 -4.92 118.70 112.40 2b2o s GLU 349 Ca 0.22 -0.04 0.06 0.00 -0.41 0.00 0.00 54.97 54.80 2b2o s GLU 349 Cb -0.02 -2.73 -0.02 0.00 -1.78 0.00 0.00 34.13 29.58 2b2o s GLU 349 CO 0.07 0.32 -0.21 -1.58 -0.49 0.00 0.00 175.26 173.37 2b2o s TRP 350 N -1.91 2.49 -0.11 1.61 0.52 -1.26 -0.28 118.94 120.00 2b2o s TRP 350 Ca 0.43 -0.32 0.03 0.00 0.02 0.00 0.00 56.10 56.26 2b2o s TRP 350 Cb -0.11 -1.56 -0.00 0.00 -1.15 0.00 0.00 33.47 30.65 2b2o s TRP 350 CO 0.27 0.06 -0.22 -2.00 0.02 0.00 0.00 176.95 175.08 2b2o s GLU 351 N -0.66 3.10 0.08 4.98 2.12 0.01 -4.91 118.70 123.42 2b2o s GLU 351 Ca 0.11 -0.84 -0.31 0.00 0.36 0.00 0.00 54.97 54.28 2b2o s GLU 351 Cb -0.10 -2.38 -0.06 0.00 0.26 0.00 0.00 34.13 31.85 2b2o s GLU 351 CO -0.00 0.15 1.26 -1.17 -0.54 0.00 0.00 175.26 174.96 2b2o s LEU 352 N 0.42 4.37 0.00 2.70 2.96 -1.26 -1.00 118.68 126.87 2b2o s LEU 352 Ca -0.16 2.11 0.00 0.00 -0.22 0.00 0.00 54.13 55.86 2b2o s LEU 352 Cb -0.17 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.94 2b2o s LEU 352 CO 0.07 -0.53 0.00 1.07 -1.32 0.00 0.00 176.35 175.64 2b2o n THR 353 N 3.95 0.00 -4.05 3.68 5.66 0.62 -4.93 114.28 119.21 2b2o n THR 353 Ca 0.10 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.97 2b2o n THR 353 Cb 0.45 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.11 2b2o n THR 353 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2b2o s LYS 354 N -0.27 0.44 0.89 1.09 1.02 -1.26 -2.09 119.74 119.56 2b2o s LYS 354 Ca 0.00 -0.62 -0.12 0.00 0.02 0.00 0.00 55.97 55.25 2b2o s LYS 354 Cb 0.00 -0.20 0.12 0.00 -0.52 0.00 0.00 37.83 37.23 2b2o s LYS 354 CO 0.00 0.03 1.11 -1.54 -0.92 0.00 0.00 175.35 174.03 2b2o s SER 355 N -1.31 3.67 0.66 2.83 1.04 0.07 -4.88 113.70 115.77 2b2o s SER 355 Ca -0.10 1.16 0.37 0.00 0.48 0.00 0.00 55.95 57.87 2b2o s SER 355 Cb -0.09 -1.82 2.05 0.00 0.10 0.00 0.00 66.02 66.26 2b2o s SER 355 CO -0.00 -2.47 2.18 -0.65 0.98 0.00 0.00 173.24 173.28 2b2o h PRO 356 N -1.44 0.00 -0.05 4.02 0.11 -1.85 -0.11 132.00 132.68 2b2o h PRO 356 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2b2o h PRO 356 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2b2o h PRO 356 CO 0.60 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.39 2b2o n ALA 357 N -2.04 2.57 -0.63 -0.75 0.00 -1.21 -4.06 120.51 114.38 2b2o n ALA 357 Ca -0.02 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2b2o n ALA 357 Cb 0.21 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.50 2b2o n ALA 357 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b2o n GLY 358 N 1.15 0.67 3.81 0.00 0.00 -0.06 -4.62 105.19 106.14 2b2o n GLY 358 Ca 0.18 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 2b2o n GLY 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2o s ALA 359 N -2.00 3.44 0.17 4.61 0.00 -1.26 -4.76 121.76 121.96 2b2o s ALA 359 Ca 0.00 0.16 -0.31 0.00 0.00 0.00 0.00 51.96 51.81 2b2o s ALA 359 Cb 0.00 -2.81 -0.10 0.00 0.00 0.00 0.00 23.12 20.22 2b2o s ALA 359 CO 0.00 0.34 1.51 -1.01 0.00 0.00 0.00 175.76 176.59 2b2o s HIS 360 N -1.45 3.09 0.39 0.00 3.76 -1.26 -0.75 115.29 119.07 2b2o s HIS 360 Ca 0.41 0.77 -0.13 0.00 -0.15 0.00 0.00 55.06 55.96 2b2o s HIS 360 Cb -0.18 -3.85 0.05 0.00 1.11 0.00 0.00 32.58 29.71 2b2o s HIS 360 CO 0.21 -3.06 0.75 0.00 -0.85 0.00 0.00 174.74 171.80 2b2o n GLN 361 N 3.65 1.08 -4.44 1.40 10.64 -0.89 -4.67 117.38 124.16 2b2o n GLN 361 Ca 0.12 -2.29 -0.24 0.00 -1.83 0.00 0.00 57.00 52.76 2b2o n GLN 361 Cb 0.40 2.76 -0.13 0.00 -0.86 0.00 0.00 30.24 32.40 2b2o n GLN 361 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 2b2o s TRP 362 N -2.29 1.70 0.04 2.61 0.52 -0.25 -0.27 118.94 121.00 2b2o s TRP 362 Ca 0.17 -0.39 0.05 0.00 0.02 0.00 0.00 56.10 55.95 2b2o s TRP 362 Cb -0.04 -0.98 -0.02 0.00 -1.15 0.00 0.00 33.47 31.28 2b2o s TRP 362 CO 0.13 0.13 -0.13 0.54 0.02 0.00 0.00 176.95 177.63 2b2o s VAL 363 N -0.98 1.05 -0.04 4.03 0.11 -0.17 -1.58 120.40 122.83 2b2o s VAL 363 Ca 0.06 -0.97 -0.30 0.00 -2.93 0.00 0.00 61.98 57.84 2b2o s VAL 363 Cb -0.09 -0.96 -0.04 0.00 -1.53 0.00 0.00 36.38 33.76 2b2o s VAL 363 CO 0.03 -0.01 1.29 0.00 -3.33 0.00 0.00 175.10 173.08 2b2o s ALA 364 N -0.84 3.54 0.09 1.54 0.00 -0.66 -0.81 121.76 124.62 2b2o s ALA 364 Ca 0.01 0.72 -0.31 0.00 0.00 0.00 0.00 51.96 52.38 2b2o s ALA 364 Cb -0.08 -3.56 -0.08 0.00 0.00 0.00 0.00 23.12 19.40 2b2o s ALA 364 CO 0.01 -0.85 1.57 0.15 0.00 0.00 0.00 175.76 176.64 2b2o s LYS 365 N 2.37 4.23 -0.35 0.00 1.02 0.61 -3.24 119.74 124.38 2b2o s LYS 365 Ca 0.59 2.27 0.00 0.00 0.02 0.00 0.00 55.97 58.85 2b2o s LYS 365 Cb -0.27 -3.44 0.00 0.00 -0.52 0.00 0.00 37.83 33.60 2b2o s LYS 365 CO 0.23 -0.65 0.00 0.41 -0.92 0.00 0.00 175.35 174.43 2b2o n GLY 366 N 3.83 0.51 3.83 -3.33 0.00 -1.26 -4.67 105.19 104.11 2b2o n GLY 366 Ca 0.14 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2b2o n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2o s ALA 367 N -1.71 3.00 0.69 4.61 0.00 -1.20 -5.05 121.76 122.11 2b2o s ALA 367 Ca 0.00 0.32 -0.11 0.00 0.00 0.00 0.00 51.96 52.17 2b2o s ALA 367 Cb 0.00 -3.15 0.01 0.00 0.00 0.00 0.00 23.12 19.97 2b2o s ALA 367 CO 0.00 -0.19 1.06 -0.51 0.00 0.00 0.00 175.76 176.12 2b2o s ASP 368 N -2.65 5.35 -0.94 0.00 1.01 -1.26 -4.92 116.67 113.26 2b2o s ASP 368 Ca 0.61 1.64 -0.24 0.00 0.71 0.00 0.00 52.55 55.27 2b2o s ASP 368 Cb -0.11 -2.50 0.04 0.00 1.01 0.00 0.00 42.92 41.36 2b2o s ASP 368 CO 0.25 -1.46 1.42 0.00 0.21 0.00 0.00 175.17 175.59 2b2o s ALA 369 N -3.02 2.68 -0.11 5.23 0.00 -1.26 -4.33 121.76 120.96 2b2o s ALA 369 Ca 0.58 -1.98 0.02 0.00 0.00 0.00 0.00 51.96 50.58 2b2o s ALA 369 Cb -0.14 -4.46 -0.03 0.00 0.00 0.00 0.00 23.12 18.50 2b2o s ALA 369 CO 0.54 -3.57 0.10 1.33 0.00 0.00 0.00 175.76 174.16 2b2o n VAL 370 N 6.79 0.00 -3.24 0.00 0.24 -0.20 -4.44 118.33 117.48 2b2o n VAL 370 Ca 0.25 -0.43 -0.39 0.00 -2.04 0.00 0.00 64.34 61.73 2b2o n VAL 370 Cb 0.50 0.98 -0.06 0.00 -1.47 0.00 0.00 33.84 33.80 2b2o n VAL 370 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2b2o s ILE 371 N -1.25 5.14 0.59 1.34 -1.09 0.74 -4.74 121.20 121.92 2b2o s ILE 371 Ca 0.01 1.06 -0.17 0.00 -2.23 0.00 0.00 60.65 59.31 2b2o s ILE 371 Cb 0.02 -3.87 -0.04 0.00 -1.58 0.00 0.00 42.46 36.99 2b2o s ILE 371 CO 0.10 0.28 1.11 -2.16 -1.23 0.00 0.00 174.94 173.03 2b2o s PRO 372 N 0.89 3.19 0.41 2.79 0.04 -1.26 0.04 135.00 141.09 2b2o s PRO 372 Ca 0.28 1.46 -0.22 0.00 0.04 0.00 0.00 61.00 62.56 2b2o s PRO 372 Cb -0.16 -2.00 -0.10 0.00 0.04 0.00 0.00 34.50 32.28 2b2o s PRO 372 CO 0.12 -0.95 0.96 0.34 0.04 0.00 0.00 177.00 177.51 2b2o s ASP 373 N -2.20 6.97 0.48 6.66 -1.08 -1.11 -4.82 116.67 121.58 2b2o s ASP 373 Ca 0.69 1.77 0.27 0.00 -0.52 0.00 0.00 52.55 54.77 2b2o s ASP 373 Cb -0.21 -2.56 0.91 0.00 -1.46 0.00 0.00 42.92 39.61 2b2o s ASP 373 CO 0.33 -0.33 1.82 0.00 0.52 0.00 0.00 175.17 177.50 2b2o h ALA 374 N 2.24 0.98 0.00 3.66 0.00 -1.95 -3.39 119.26 120.80 2b2o h ALA 374 Ca -0.48 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2b2o h ALA 374 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2b2o h ALA 374 CO 0.62 0.13 -0.45 1.19 0.00 0.00 0.00 179.25 180.74 2b2o n PHE 375 N -3.19 0.00 -3.77 0.00 3.01 -1.26 -1.00 117.46 111.25 2b2o n PHE 375 Ca 0.01 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.10 2b2o n PHE 375 Cb 0.42 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.77 2b2o n PHE 375 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2b2o s ASP 376 N -1.66 5.27 0.62 4.37 -1.08 -1.26 -4.97 116.67 117.95 2b2o s ASP 376 Ca 0.00 -1.23 0.41 0.00 -0.52 0.00 0.00 52.55 51.22 2b2o s ASP 376 Cb 0.00 -1.85 2.15 0.00 -1.46 0.00 0.00 42.92 41.76 2b2o s ASP 376 CO 0.00 -0.34 2.26 1.55 0.52 0.00 0.00 175.17 179.16 2b2o h PRO 377 N 8.19 0.00 0.00 4.34 0.13 -1.97 -2.01 132.00 140.68 2b2o h PRO 377 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2b2o h PRO 377 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2b2o h PRO 377 CO 0.60 0.00 -0.12 -1.13 -0.23 0.00 0.00 178.00 177.13 2b2o n SER 378 N -3.03 0.20 -4.71 1.44 3.41 -1.26 -4.86 113.62 104.81 2b2o n SER 378 Ca -0.02 0.35 -0.35 0.00 -0.26 0.00 0.00 58.87 58.59 2b2o n SER 378 Cb 0.12 -0.36 -0.09 0.00 -0.26 0.00 0.00 64.21 63.62 2b2o n SER 378 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2b2o s LYS 379 N -3.01 3.02 0.12 4.33 1.02 -0.76 -5.11 119.74 119.35 2b2o s LYS 379 Ca 0.13 -0.40 0.03 0.00 0.02 0.00 0.00 55.97 55.75 2b2o s LYS 379 Cb 0.18 -2.83 -0.04 0.00 -0.52 0.00 0.00 37.83 34.62 2b2o s LYS 379 CO 0.58 0.70 -0.09 0.15 -0.92 0.00 0.00 175.35 175.77 2b2o s LYS 380 N -1.00 0.94 0.10 1.68 -0.14 -1.26 -2.75 119.74 117.31 2b2o s LYS 380 Ca 0.14 -1.36 0.03 0.00 -1.36 0.00 0.00 55.97 53.42 2b2o s LYS 380 Cb -0.11 -0.44 -0.04 0.00 -1.68 0.00 0.00 37.83 35.56 2b2o s LYS 380 CO 0.04 0.04 -0.09 -1.01 -0.76 0.00 0.00 175.35 173.57 2b2o s HIS 381 N -3.32 0.98 0.55 3.18 3.76 0.11 -4.85 115.29 115.69 2b2o s HIS 381 Ca 0.13 -0.75 -0.19 0.00 -0.15 0.00 0.00 55.06 54.10 2b2o s HIS 381 Cb 0.03 -0.55 -0.06 0.00 1.11 0.00 0.00 32.58 33.12 2b2o s HIS 381 CO -0.02 -0.05 1.12 1.03 -0.85 0.00 0.00 174.74 175.97 2b2o s ARG 382 N -3.17 3.36 0.38 1.40 0.52 -1.26 -0.19 118.95 120.00 2b2o s ARG 382 Ca 0.08 1.58 -0.27 0.00 -0.52 0.00 0.00 55.73 56.60 2b2o s ARG 382 Cb 0.00 -2.01 -0.11 0.00 0.52 0.00 0.00 34.95 33.35 2b2o s ARG 382 CO -0.02 -0.84 1.26 -2.30 0.02 0.00 0.00 175.30 173.43 2b2o n PRO 383 N -1.33 1.99 -4.16 3.54 -0.02 -1.26 -4.79 135.00 128.96 2b2o n PRO 383 Ca 0.11 0.70 -0.10 0.00 -2.02 0.00 0.00 63.50 62.20 2b2o n PRO 383 Cb 0.51 -2.33 -0.10 0.00 -0.02 0.00 0.00 33.50 31.56 2b2o n PRO 383 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2b2o s THR 384 N -1.15 0.55 0.01 3.45 -4.23 -1.25 -1.65 115.64 111.37 2b2o s THR 384 Ca 0.58 -1.91 -0.12 0.00 -1.18 0.00 0.00 61.69 59.06 2b2o s THR 384 Cb -0.54 -1.70 0.01 0.00 1.34 0.00 0.00 72.50 71.62 2b2o s THR 384 CO 0.60 -0.85 0.25 -0.04 -0.54 0.00 0.00 174.62 174.04 2b2o s MET 385 N -3.87 0.67 0.45 3.99 -1.94 -0.61 -4.45 119.30 113.53 2b2o s MET 385 Ca 0.12 -0.39 -0.13 0.00 -1.71 0.00 0.00 55.69 53.58 2b2o s MET 385 Cb 0.06 0.29 -0.07 0.00 2.01 0.00 0.00 34.83 37.12 2b2o s MET 385 CO -0.05 -0.19 0.85 -0.51 -0.01 0.00 0.00 175.02 175.11 2b2o s LEU 386 N -1.66 3.75 0.28 -0.03 1.43 -1.26 -1.09 118.68 120.09 2b2o s LEU 386 Ca -0.10 1.29 -0.00 0.00 -1.03 0.00 0.00 54.13 54.29 2b2o s LEU 386 Cb -0.04 -4.20 0.64 0.00 0.03 0.00 0.00 46.19 42.62 2b2o s LEU 386 CO 0.00 -0.48 1.64 0.74 0.23 0.00 0.00 176.35 178.49 2b2o h THR 387 N 1.00 0.32 0.00 5.49 2.02 -1.84 -1.19 112.91 118.71 2b2o h THR 387 Ca -0.47 -0.06 -0.05 0.00 0.77 0.00 0.00 66.41 66.60 2b2o h THR 387 Cb 1.19 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 2b2o h THR 387 CO 0.63 0.03 -0.24 0.71 0.37 0.00 0.00 175.52 177.02 2b2o h THR 388 N 0.18 0.67 -0.19 3.16 1.35 -1.87 -1.91 112.91 114.29 2b2o h THR 388 Ca 0.52 -1.07 -0.05 0.00 -0.55 0.00 0.00 66.41 65.25 2b2o h THR 388 Cb 1.01 1.69 -0.01 0.00 -1.73 0.00 0.00 68.15 69.12 2b2o h THR 388 CO -0.66 0.24 -0.07 0.44 -0.25 0.00 0.00 175.52 175.21 2b2o h ASP 389 N 0.00 0.40 0.02 5.36 3.32 -1.59 -3.18 116.42 120.75 2b2o h ASP 389 Ca -0.00 -0.39 -0.00 0.00 0.02 0.00 0.00 57.03 56.65 2b2o h ASP 389 Cb 0.67 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.11 2b2o h ASP 389 CO 0.03 0.70 -0.01 -0.07 -1.72 0.00 0.00 179.24 178.17 2b2o h LEU 390 N 0.10 0.00 -1.68 1.55 3.38 -0.98 -1.61 115.31 116.07 2b2o h LEU 390 Ca 0.05 0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.25 2b2o h LEU 390 Cb 0.54 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 2b2o h LEU 390 CO 0.02 0.01 0.63 0.28 0.09 0.00 0.00 178.44 179.48 2b2o h SER 391 N 0.00 0.25 0.97 -0.43 0.02 -1.33 -0.90 113.55 112.14 2b2o h SER 391 Ca -0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2b2o h SER 391 Cb 0.02 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2b2o h SER 391 CO 0.00 0.09 0.00 -0.07 -1.14 0.00 0.00 176.83 175.71 2b2o h LEU 392 N 0.24 0.00 0.00 5.07 3.38 -1.42 -1.80 115.31 120.78 2b2o h LEU 392 Ca 0.48 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 58.09 2b2o h LEU 392 Cb 1.46 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.14 2b2o h LEU 392 CO -0.13 0.00 -2.33 -1.14 0.09 0.00 0.00 178.44 174.93 2b2o n ARG 393 N -2.89 0.80 -0.00 1.13 0.63 -0.64 -2.74 116.66 112.95 2b2o n ARG 393 Ca 0.01 0.04 0.10 0.00 -0.92 0.00 0.00 57.85 57.08 2b2o n ARG 393 Cb 0.29 -1.49 -0.13 0.00 0.45 0.00 0.00 32.46 31.58 2b2o n ARG 393 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2b2o n PHE 394 N -2.86 0.00 -2.64 -0.14 3.01 -0.44 -4.53 117.46 109.86 2b2o n PHE 394 Ca -0.35 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.69 2b2o n PHE 394 Cb 1.07 -0.16 -0.03 0.00 -0.01 0.00 0.00 39.48 40.35 2b2o n PHE 394 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2b2o s ASP 395 N -3.44 7.21 0.22 4.37 -1.08 -0.69 -4.82 116.67 118.44 2b2o s ASP 395 Ca 0.02 1.59 -0.08 0.00 -0.52 0.00 0.00 52.55 53.56 2b2o s ASP 395 Cb 0.15 -2.56 0.29 0.00 -1.46 0.00 0.00 42.92 39.34 2b2o s ASP 395 CO 0.85 -0.48 1.79 -0.65 0.52 0.00 0.00 175.17 177.20 2b2o h PRO 396 N 7.17 0.59 -0.40 4.34 0.11 -1.89 0.29 132.00 142.21 2b2o h PRO 396 Ca -0.31 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.61 2b2o h PRO 396 Cb 1.15 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2b2o h PRO 396 CO 0.86 0.39 -0.33 0.00 -0.21 0.00 0.00 178.00 178.72 2b2o h ALA 397 N 1.40 0.57 -0.58 -0.75 0.00 -1.96 -3.01 119.26 114.92 2b2o h ALA 397 Ca 0.33 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2b2o h ALA 397 Cb 0.30 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2b2o h ALA 397 CO -0.24 0.64 0.09 1.88 0.00 0.00 0.00 179.25 181.61 2b2o h TYR 398 N 0.74 1.00 -1.01 0.00 0.99 -1.75 -3.14 116.97 113.80 2b2o h TYR 398 Ca 0.07 -0.12 0.09 0.00 2.00 0.00 0.00 58.73 60.76 2b2o h TYR 398 Cb 0.92 -0.28 -0.07 0.00 1.00 0.00 0.00 36.73 38.29 2b2o h TYR 398 CO 0.06 0.85 0.64 1.49 -0.00 0.00 0.00 178.16 181.21 2b2o h GLU 399 N 0.89 1.08 -0.37 4.88 4.22 -0.75 0.18 114.58 124.71 2b2o h GLU 399 Ca 0.18 -0.06 -0.07 0.00 0.08 0.00 0.00 59.36 59.49 2b2o h GLU 399 Cb 0.40 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2b2o h GLU 399 CO 0.01 0.71 -0.04 0.87 -2.18 0.00 0.00 179.01 178.38 2b2o h LYS 400 N 1.11 0.68 -0.00 1.92 1.57 -1.49 0.16 116.57 120.52 2b2o h LYS 400 Ca 0.46 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2b2o h LYS 400 Cb 0.29 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 2b2o h LYS 400 CO -0.21 0.81 0.00 0.82 -0.57 0.00 0.00 179.45 180.30 2b2o h ILE 401 N 0.49 1.16 -0.72 1.86 2.04 -1.45 -2.09 117.51 118.79 2b2o h ILE 401 Ca 0.10 -0.46 0.08 0.00 1.00 0.00 0.00 64.86 65.58 2b2o h ILE 401 Cb 0.53 1.47 -0.07 0.00 -0.74 0.00 0.00 36.82 38.01 2b2o h ILE 401 CO 0.03 0.12 0.39 0.28 0.00 0.00 0.00 178.15 178.96 2b2o h SER 402 N -0.19 0.55 -0.65 1.72 0.02 -0.54 -0.71 113.55 113.73 2b2o h SER 402 Ca 0.00 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2b2o h SER 402 Cb 0.20 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 2b2o h SER 402 CO -0.00 0.33 0.41 0.03 -1.14 0.00 0.00 176.83 176.46 2b2o h ARG 403 N 0.68 0.88 -0.41 3.45 2.47 -0.62 0.50 114.38 121.33 2b2o h ARG 403 Ca 0.34 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.98 2b2o h ARG 403 Cb 0.30 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.41 2b2o h ARG 403 CO -0.23 0.61 0.21 -0.09 0.56 0.00 0.00 179.97 181.03 2b2o h ARG 404 N 0.89 0.58 -0.80 0.04 2.43 -0.85 -0.70 114.38 115.98 2b2o h ARG 404 Ca 0.24 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 2b2o h ARG 404 Cb -0.06 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.35 2b2o h ARG 404 CO -0.05 0.48 0.36 0.74 -1.51 0.00 0.00 179.97 180.00 2b2o h PHE 405 N 0.53 1.16 -0.59 2.20 0.05 -0.97 0.23 116.94 119.54 2b2o h PHE 405 Ca 0.14 -0.06 -0.02 0.00 3.82 0.00 0.00 57.97 61.85 2b2o h PHE 405 Cb 0.08 -0.36 -0.03 0.00 2.00 0.00 0.00 35.95 37.65 2b2o h PHE 405 CO -0.02 0.85 0.28 1.25 -0.18 0.00 0.00 178.31 180.49 2b2o h HIS 406 N 1.14 0.86 0.00 -0.55 2.76 -0.57 -3.01 115.15 115.79 2b2o h HIS 406 Ca 0.27 -0.05 -0.07 0.00 -2.20 0.00 0.00 60.37 58.33 2b2o h HIS 406 Cb 0.14 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 28.83 2b2o h HIS 406 CO 0.02 0.66 -0.33 0.93 -1.30 0.00 0.00 177.93 177.91 2b2o h GLU 407 N 0.81 0.00 -2.32 5.26 5.08 -0.91 -3.39 114.58 119.11 2b2o h GLU 407 Ca 0.20 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.98 2b2o h GLU 407 Cb 0.13 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 28.98 2b2o h GLU 407 CO -0.02 0.31 -0.85 0.09 -1.00 0.00 0.00 179.01 177.54 2b2o n ASN 408 N -3.17 1.52 -0.26 1.42 3.02 0.78 -4.99 115.26 113.58 2b2o n ASN 408 Ca 0.03 -2.92 0.12 0.00 -0.03 0.00 0.00 54.58 51.78 2b2o n ASN 408 Cb 0.66 -0.65 0.39 0.00 -0.61 0.00 0.00 39.78 39.57 2b2o n ASN 408 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2b2o h PRO 409 N 4.63 0.65 -0.42 3.52 0.11 -1.75 0.21 132.00 138.95 2b2o h PRO 409 Ca 0.16 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.21 2b2o h PRO 409 Cb 0.80 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.75 2b2o h PRO 409 CO 0.59 0.43 0.17 1.05 -0.21 0.00 0.00 178.00 180.03 2b2o h GLU 410 N 0.67 0.59 -0.44 1.05 9.09 -1.94 -0.93 114.58 122.66 2b2o h GLU 410 Ca 0.44 -0.07 -0.13 0.00 0.05 0.00 0.00 59.36 59.65 2b2o h GLU 410 Cb 0.74 -0.11 -0.01 0.00 -1.65 0.00 0.00 28.75 27.72 2b2o h GLU 410 CO -0.20 0.48 -0.24 1.96 0.05 0.00 0.00 179.01 181.06 2b2o h GLN 411 N 0.59 0.93 0.12 1.06 4.20 -1.30 -2.16 115.11 118.55 2b2o h GLN 411 Ca 0.15 -0.40 -0.01 0.00 0.06 0.00 0.00 58.65 58.45 2b2o h GLN 411 Cb 0.11 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.86 2b2o h GLN 411 CO -0.02 1.06 -0.06 0.35 -0.67 0.00 0.00 178.83 179.50 2b2o h PHE 412 N 0.80 -0.15 -0.71 2.96 3.57 -1.20 -1.77 116.94 120.43 2b2o h PHE 412 Ca 0.10 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.69 2b2o h PHE 412 Cb 0.80 0.05 -0.07 0.00 2.79 0.00 0.00 35.95 39.53 2b2o h PHE 412 CO 0.05 -0.01 0.36 0.00 -2.23 0.00 0.00 178.31 176.48 2b2o h ALA 413 N 0.60 0.98 -0.26 2.41 0.00 -1.08 -0.16 119.26 121.74 2b2o h ALA 413 Ca -0.02 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2b2o h ALA 413 Cb 0.21 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2b2o h ALA 413 CO 0.03 -0.03 -0.24 0.22 0.00 0.00 0.00 179.25 179.22 2b2o h ASP 414 N 0.62 0.66 -0.67 0.00 -0.00 -1.36 -1.68 116.42 113.99 2b2o h ASP 414 Ca 0.35 -0.47 -0.07 0.00 -0.00 0.00 0.00 57.03 56.84 2b2o h ASP 414 Cb 0.35 -0.19 -0.03 0.00 -0.00 0.00 0.00 39.33 39.47 2b2o h ASP 414 CO -0.26 0.99 0.16 0.00 -0.00 0.00 0.00 179.24 180.14 2b2o h ALA 415 N 0.69 0.89 -0.38 -0.78 0.00 -0.89 -1.19 119.26 117.59 2b2o h ALA 415 Ca 0.04 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2b2o h ALA 415 Cb 0.80 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2b2o h ALA 415 CO 0.06 0.61 0.04 0.35 0.00 0.00 0.00 179.25 180.31 2b2o h PHE 416 N 1.01 0.69 -0.39 0.00 -0.00 -1.01 -0.19 116.94 117.04 2b2o h PHE 416 Ca 0.21 -0.10 0.01 0.00 -0.00 0.00 0.00 57.97 58.09 2b2o h PHE 416 Cb 0.37 -0.18 -0.02 0.00 -0.00 0.00 0.00 35.95 36.11 2b2o h PHE 416 CO 0.03 0.70 0.25 0.00 -0.00 0.00 0.00 178.31 179.29 2b2o h ALA 417 N 0.90 0.50 -0.40 2.41 0.00 -1.10 0.21 119.26 121.78 2b2o h ALA 417 Ca 0.11 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2b2o h ALA 417 Cb 0.40 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2b2o h ALA 417 CO 0.01 -0.06 0.11 0.00 0.00 0.00 0.00 179.25 179.31 2b2o h ARG 418 N 0.51 0.64 -0.32 0.00 3.08 -1.14 -2.26 114.38 114.90 2b2o h ARG 418 Ca 0.15 -0.15 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 2b2o h ARG 418 Cb -0.04 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 2b2o h ARG 418 CO -0.05 0.65 -0.27 0.00 -1.07 0.00 0.00 179.97 179.24 2b2o h ALA 419 N 0.96 0.93 -0.62 0.04 0.00 -0.75 -1.30 119.26 118.52 2b2o h ALA 419 Ca 0.13 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 2b2o h ALA 419 Cb 0.29 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2b2o h ALA 419 CO -0.00 0.62 0.28 2.35 0.00 0.00 0.00 179.25 182.49 2b2o h TRP 420 N 0.57 0.91 -0.32 0.00 2.91 -0.51 0.23 115.95 119.73 2b2o h TRP 420 Ca 0.07 -0.05 -0.01 0.00 1.13 0.00 0.00 58.89 60.03 2b2o h TRP 420 Cb 0.75 -0.28 -0.02 0.00 -0.51 0.00 0.00 29.16 29.11 2b2o h TRP 420 CO 0.03 0.70 0.17 0.35 -1.03 0.00 0.00 178.44 178.66 2b2o h PHE 421 N 0.85 0.45 -0.06 2.65 3.57 -1.21 -1.92 116.94 121.26 2b2o h PHE 421 Ca 0.21 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 2b2o h PHE 421 Cb 0.15 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 2b2o h PHE 421 CO 0.00 0.38 0.03 -0.22 -2.23 0.00 0.00 178.31 176.28 2b2o h LYS 422 N 0.40 0.09 -0.67 1.11 3.64 -0.92 -1.66 116.57 118.55 2b2o h LYS 422 Ca 0.11 -0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.61 2b2o h LYS 422 Cb 0.09 -0.02 -0.13 0.00 -0.41 0.00 0.00 32.23 31.76 2b2o h LYS 422 CO -0.02 0.14 -0.19 1.25 -2.27 0.00 0.00 179.45 178.36 2b2o h LEU 423 N 0.01 -0.71 -0.33 5.20 5.85 -0.44 0.22 115.31 125.12 2b2o h LEU 423 Ca 0.02 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2b2o h LEU 423 Cb 0.08 0.45 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2b2o h LEU 423 CO -0.00 -0.24 -0.27 0.35 -0.34 0.00 0.00 178.44 177.94 2b2o n THR 424 N -5.46 0.00 -0.25 1.05 -2.24 -0.73 -3.93 114.28 102.73 2b2o n THR 424 Ca 0.08 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2b2o n THR 424 Cb 0.35 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 2b2o n THR 424 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2b2o n HIS 425 N -0.91 0.00 0.33 4.78 8.25 -0.65 -4.84 115.22 122.18 2b2o n HIS 425 Ca 0.11 0.00 0.21 0.00 -0.26 0.00 0.00 57.72 57.78 2b2o n HIS 425 Cb 0.33 0.00 1.13 0.00 1.12 0.00 0.00 29.99 32.57 2b2o n HIS 425 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 2b2o h ARG 426 N 0.00 0.00 -0.53 -0.41 0.11 -0.69 -1.30 114.38 111.56 2b2o h ARG 426 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2b2o h ARG 426 Cb 0.12 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.20 2b2o h ARG 426 CO 0.00 0.00 0.00 -0.40 0.10 0.00 0.00 179.97 179.67 2b2o n ASP 427 N -3.16 3.43 0.09 0.08 5.75 -1.26 -4.55 116.55 116.93 2b2o n ASP 427 Ca -0.03 -1.98 0.12 0.00 -0.01 0.00 0.00 54.79 52.89 2b2o n ASP 427 Cb 0.10 -0.35 0.26 0.00 -1.03 0.00 0.00 41.12 40.10 2b2o n ASP 427 CO 0.00 0.00 0.00 0.24 -0.11 0.00 0.00 177.20 177.33 2b2o h MET 428 N 3.27 0.00 0.00 0.11 2.86 -1.42 -3.41 114.93 116.35 2b2o h MET 428 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2b2o h MET 428 Cb 0.86 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.52 2b2o h MET 428 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 2b2o n GLY 429 N 1.31 -1.14 3.74 8.32 0.00 -1.18 -4.84 105.19 111.40 2b2o n GLY 429 Ca 0.04 -1.48 -0.37 0.00 0.00 0.00 0.00 46.02 44.21 2b2o n GLY 429 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2b2o s PRO 430 N 0.00 2.75 0.61 1.61 0.02 -1.26 -4.87 135.00 133.85 2b2o s PRO 430 Ca 0.00 2.12 0.29 0.00 0.02 0.00 0.00 61.00 63.43 2b2o s PRO 430 Cb 0.00 -1.98 1.55 0.00 0.02 0.00 0.00 34.50 34.09 2b2o s PRO 430 CO 0.00 -1.46 1.94 0.00 -0.33 0.00 0.00 177.00 177.14 2b2o h ARG 431 N 0.84 0.00 -0.04 5.54 3.08 -1.92 0.16 114.38 122.05 2b2o h ARG 431 Ca -0.51 0.00 0.01 0.00 0.07 0.00 0.00 59.98 59.55 2b2o h ARG 431 Cb 1.33 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.37 2b2o h ARG 431 CO 0.54 0.00 0.06 0.00 -1.07 0.00 0.00 179.97 179.51 2b2o h ALA 432 N 1.48 1.41 0.00 0.04 0.00 -1.93 -1.28 119.26 118.98 2b2o h ALA 432 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2b2o h ALA 432 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2b2o h ALA 432 CO -0.00 -0.08 -0.11 0.54 0.00 0.00 0.00 179.25 179.60 2b2o n ARG 433 N -3.53 0.18 -2.50 0.00 1.74 0.05 -4.88 116.66 107.71 2b2o n ARG 433 Ca -0.02 0.13 -0.42 0.00 -0.77 0.00 0.00 57.85 56.76 2b2o n ARG 433 Cb 0.15 -1.69 -0.03 0.00 -1.02 0.00 0.00 32.46 29.87 2b2o n ARG 433 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2b2o s TYR 434 N -3.07 3.43 0.15 -1.55 1.51 -0.48 -4.66 117.35 112.67 2b2o s TYR 434 Ca 0.11 1.38 0.10 0.00 -1.01 0.00 0.00 57.07 57.65 2b2o s TYR 434 Cb 0.15 -3.35 -0.04 0.00 -0.11 0.00 0.00 41.96 38.61 2b2o s TYR 434 CO 0.60 -0.97 -0.20 -0.51 -1.11 0.00 0.00 175.55 173.37 2b2o s LEU 435 N 1.35 2.62 0.00 -1.29 1.43 -0.49 -4.92 118.68 117.38 2b2o s LEU 435 Ca 0.56 -0.67 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 2b2o s LEU 435 Cb -0.26 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.54 2b2o s LEU 435 CO 0.27 0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.61 2b2o n GLY 436 N 0.56 0.38 0.13 -3.19 0.00 -1.26 -1.11 105.19 100.71 2b2o n GLY 436 Ca -0.14 -2.08 0.14 0.00 0.00 0.00 0.00 46.02 43.94 2b2o n GLY 436 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2b2o n PRO 437 N 0.07 0.75 -0.49 1.61 -0.04 -1.26 -3.93 135.00 131.71 2b2o n PRO 437 Ca 0.00 -0.27 0.09 0.00 -0.04 0.00 0.00 63.50 63.28 2b2o n PRO 437 Cb 0.00 -1.49 0.30 0.00 -0.04 0.00 0.00 33.50 32.27 2b2o n PRO 437 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2b2o n GLU 438 N -0.89 3.40 -2.26 0.54 1.02 -1.26 -4.99 120.64 116.20 2b2o n GLU 438 Ca 0.15 -2.71 -0.42 0.00 -0.02 0.00 0.00 57.16 54.16 2b2o n GLU 438 Cb 0.28 -1.75 -0.03 0.00 -0.02 0.00 0.00 31.44 29.92 2b2o n GLU 438 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2b2o s VAL 439 N -1.80 3.79 0.27 2.62 1.01 -1.13 -1.53 120.40 123.63 2b2o s VAL 439 Ca 0.44 1.17 -0.30 0.00 0.00 0.00 0.00 61.98 63.29 2b2o s VAL 439 Cb 0.29 -3.75 -0.11 0.00 0.00 0.00 0.00 36.38 32.81 2b2o s VAL 439 CO 0.21 -0.00 1.50 -2.84 0.00 0.00 0.00 175.10 173.96 2b2o s PRO 440 N 2.36 4.21 0.30 2.72 0.02 -1.26 -4.92 135.00 138.43 2b2o s PRO 440 Ca 0.63 2.41 0.08 0.00 0.02 0.00 0.00 61.00 64.13 2b2o s PRO 440 Cb -0.30 -3.07 0.46 0.00 0.02 0.00 0.00 34.50 31.60 2b2o s PRO 440 CO 0.26 -0.50 1.69 0.00 -0.33 0.00 0.00 177.00 178.12 2b2o h ALA 441 N 4.89 1.11 -2.61 -1.55 0.00 -1.93 -3.45 119.26 115.72 2b2o h ALA 441 Ca -0.46 -0.44 -0.52 0.00 0.00 0.00 0.00 54.91 53.49 2b2o h ALA 441 Cb 1.22 -0.09 0.05 0.00 0.00 0.00 0.00 17.79 18.98 2b2o h ALA 441 CO 0.78 0.61 1.04 -2.00 0.00 0.00 0.00 179.25 179.67 2b2o s GLU 442 N -4.03 4.13 -0.10 0.00 2.12 -1.26 -4.97 118.70 114.59 2b2o s GLU 442 Ca -0.04 2.59 -0.23 0.00 0.36 0.00 0.00 54.97 57.66 2b2o s GLU 442 Cb 0.13 -3.23 -0.03 0.00 0.26 0.00 0.00 34.13 31.26 2b2o s GLU 442 CO 0.77 -0.77 0.68 0.08 -0.54 0.00 0.00 175.26 175.47 2b2o s VAL 443 N 1.63 5.04 0.02 3.70 1.01 -1.26 -5.06 120.40 125.49 2b2o s VAL 443 Ca 0.76 1.37 0.05 0.00 0.00 0.00 0.00 61.98 64.16 2b2o s VAL 443 Cb -0.48 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 31.85 2b2o s VAL 443 CO 0.33 0.22 -0.11 -0.76 0.00 0.00 0.00 175.10 174.78 2b2o s LEU 444 N 1.06 2.97 0.30 3.92 1.43 -1.26 -5.03 118.68 122.06 2b2o s LEU 444 Ca 0.35 -0.26 0.01 0.00 -1.03 0.00 0.00 54.13 53.21 2b2o s LEU 444 Cb -0.17 -1.72 0.54 0.00 0.03 0.00 0.00 46.19 44.87 2b2o s LEU 444 CO 0.16 0.27 1.88 0.25 0.23 0.00 0.00 176.35 179.13 2b2o h LEU 445 N 4.47 0.91 0.00 1.79 5.85 -1.97 -1.78 115.31 124.59 2b2o h LEU 445 Ca -0.48 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2b2o h LEU 445 Cb 1.16 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.02 2b2o h LEU 445 CO 0.52 0.55 0.00 -2.67 -0.34 0.00 0.00 178.44 176.49 2b2o n TRP 446 N -4.53 0.00 1.76 1.25 4.27 -1.26 -1.55 117.44 117.37 2b2o n TRP 446 Ca 0.16 0.00 0.10 0.00 -3.89 0.00 0.00 57.50 53.87 2b2o n TRP 446 Cb 0.27 -0.44 0.51 0.00 -1.36 0.00 0.00 31.31 30.29 2b2o n TRP 446 CO 0.00 0.00 0.00 1.04 -2.29 0.00 0.00 177.69 176.44 2b2o n GLN 447 N -1.44 1.23 -3.95 -2.67 6.02 -0.67 -4.95 117.38 110.96 2b2o n GLN 447 Ca 0.04 -0.35 -0.39 0.00 -0.01 0.00 0.00 57.00 56.30 2b2o n GLN 447 Cb 0.15 -1.33 0.02 0.00 1.02 0.00 0.00 30.24 30.10 2b2o n GLN 447 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2b2o n ASP 448 N -0.44 -3.86 -4.75 1.08 8.00 -0.60 -4.65 116.55 111.32 2b2o n ASP 448 Ca 0.15 -1.18 -0.37 0.00 0.71 0.00 0.00 54.79 54.10 2b2o n ASP 448 Cb 0.15 -2.36 0.04 0.00 -0.02 0.00 0.00 41.12 38.92 2b2o n ASP 448 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2b2o s PRO 449 N -6.87 3.10 -0.10 -0.24 0.04 -1.26 -5.03 135.00 124.65 2b2o s PRO 449 Ca 0.41 2.03 0.03 0.00 0.04 0.00 0.00 61.00 63.52 2b2o s PRO 449 Cb -0.20 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.22 2b2o s PRO 449 CO 0.93 -1.16 -0.21 0.42 0.04 0.00 0.00 177.00 177.02 2b2o s ILE 450 N -1.43 1.84 0.56 0.56 1.01 -1.26 -4.82 121.20 117.66 2b2o s ILE 450 Ca 0.74 -0.89 -0.21 0.00 0.00 0.00 0.00 60.65 60.29 2b2o s ILE 450 Cb -0.36 -1.61 -0.05 0.00 0.01 0.00 0.00 42.46 40.46 2b2o s ILE 450 CO 0.41 0.51 1.26 -2.65 0.00 0.00 0.00 174.94 174.47 2b2o n PRO 451 N 3.66 1.44 -1.91 2.79 -0.02 -1.26 -4.96 135.00 134.74 2b2o n PRO 451 Ca -0.20 0.54 -0.40 0.00 -2.02 0.00 0.00 63.50 61.42 2b2o n PRO 451 Cb 0.53 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 2b2o n PRO 451 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b2o s ALA 452 N -1.34 3.36 0.02 3.55 0.00 -1.26 -4.72 121.76 121.37 2b2o s ALA 452 Ca 0.74 1.40 -0.30 0.00 0.00 0.00 0.00 51.96 53.79 2b2o s ALA 452 Cb -0.42 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.10 2b2o s ALA 452 CO 0.48 -0.99 1.21 0.08 0.00 0.00 0.00 175.76 176.54 2b2o s VAL 453 N -1.19 4.09 -0.09 0.00 1.01 -1.26 -4.92 120.40 118.04 2b2o s VAL 453 Ca 0.56 1.48 0.13 0.00 0.00 0.00 0.00 61.98 64.15 2b2o s VAL 453 Cb -0.42 -3.95 0.20 0.00 0.00 0.00 0.00 36.38 32.21 2b2o s VAL 453 CO 0.55 0.07 1.10 -0.90 0.00 0.00 0.00 175.10 175.93 2b2o n ASP 454 N 4.38 2.21 -4.07 3.32 5.75 -1.26 -5.05 116.55 121.83 2b2o n ASP 454 Ca 0.10 -2.75 -0.08 0.00 -0.01 0.00 0.00 54.79 52.05 2b2o n ASP 454 Cb 0.46 -0.30 -0.10 0.00 -1.03 0.00 0.00 41.12 40.16 2b2o n ASP 454 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 2b2o s HIS 455 N -2.28 0.53 0.33 2.11 -3.43 -1.26 -5.06 115.29 106.23 2b2o s HIS 455 Ca 0.22 -1.03 -0.29 0.00 -0.80 0.00 0.00 55.06 53.17 2b2o s HIS 455 Cb 0.19 -0.35 -0.12 0.00 -1.43 0.00 0.00 32.58 30.87 2b2o s HIS 455 CO 0.02 -0.44 1.39 -2.30 -2.00 0.00 0.00 174.74 171.41 2b2o n PRO 456 N 0.04 2.32 -2.85 -0.38 -0.02 -1.26 -4.96 135.00 127.90 2b2o n PRO 456 Ca -0.12 0.82 -0.28 0.00 -2.02 0.00 0.00 63.50 61.90 2b2o n PRO 456 Cb 0.62 -2.47 -0.01 0.00 -0.02 0.00 0.00 33.50 31.62 2b2o n PRO 456 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2b2o s LEU 457 N -1.11 3.76 0.51 2.45 1.43 -1.26 -3.64 118.68 120.82 2b2o s LEU 457 Ca 0.57 0.89 -0.22 0.00 -1.03 0.00 0.00 54.13 54.33 2b2o s LEU 457 Cb -0.55 -3.80 -0.06 0.00 0.03 0.00 0.00 46.19 41.82 2b2o s LEU 457 CO 0.60 -0.46 1.30 0.27 0.23 0.00 0.00 176.35 178.28 2b2o s ILE 458 N -2.54 2.41 0.28 -0.59 -4.36 -1.26 -4.98 121.20 110.17 2b2o s ILE 458 Ca 0.47 0.32 0.04 0.00 -0.26 0.00 0.00 60.65 61.21 2b2o s ILE 458 Cb -0.10 -3.16 0.04 0.00 1.25 0.00 0.00 42.46 40.49 2b2o s ILE 458 CO 0.39 0.00 0.34 -0.90 0.24 0.00 0.00 174.94 175.02 2b2o n ASP 459 N -0.78 1.28 -0.08 4.36 5.68 -1.26 -4.86 116.55 120.88 2b2o n ASP 459 Ca 0.09 -1.81 -0.02 0.00 -0.50 0.00 0.00 54.79 52.55 2b2o n ASP 459 Cb 0.46 -0.16 0.23 0.00 -1.14 0.00 0.00 41.12 40.51 2b2o n ASP 459 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2b2o h ALA 460 N 0.42 1.26 -0.30 2.12 0.00 -1.99 -1.09 119.26 119.69 2b2o h ALA 460 Ca -0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2b2o h ALA 460 Cb 0.62 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2b2o h ALA 460 CO 0.21 0.51 0.16 0.00 0.00 0.00 0.00 179.25 180.13 2b2o h ALA 461 N 1.40 0.38 -0.89 0.00 0.00 -2.00 -2.06 119.26 116.09 2b2o h ALA 461 Ca 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2b2o h ALA 461 Cb 0.31 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2b2o h ALA 461 CO 0.00 -0.08 0.52 -0.44 0.00 0.00 0.00 179.25 179.26 2b2o h ASP 462 N 0.36 1.09 -0.65 0.00 3.32 -1.88 -1.92 116.42 116.74 2b2o h ASP 462 Ca 0.10 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 2b2o h ASP 462 Cb 0.08 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 2b2o h ASP 462 CO -0.02 0.85 0.08 0.00 -1.72 0.00 0.00 179.24 178.43 2b2o h ALA 463 N 1.28 0.90 -0.66 3.45 0.00 -1.05 -0.38 119.26 122.80 2b2o h ALA 463 Ca 0.32 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2b2o h ALA 463 Cb -0.02 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2b2o h ALA 463 CO -0.06 0.67 0.10 0.00 0.00 0.00 0.00 179.25 179.96 2b2o h ALA 464 N 1.06 0.92 -0.06 0.00 0.00 -1.11 -0.94 119.26 119.13 2b2o h ALA 464 Ca 0.20 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2b2o h ALA 464 Cb 0.47 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2b2o h ALA 464 CO 0.02 0.67 0.03 1.49 0.00 0.00 0.00 179.25 181.45 2b2o h GLU 465 N 1.03 0.08 -0.91 0.00 4.81 -1.04 -2.08 114.58 116.48 2b2o h GLU 465 Ca 0.20 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 2b2o h GLU 465 Cb 0.45 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 2b2o h GLU 465 CO 0.01 0.19 0.53 -0.07 -0.73 0.00 0.00 179.01 178.94 2b2o h LEU 466 N -0.05 1.11 -0.87 1.64 3.38 -0.95 -2.01 115.31 117.55 2b2o h LEU 466 Ca 0.02 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2b2o h LEU 466 Cb 0.14 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2b2o h LEU 466 CO -0.00 0.87 0.30 0.11 0.09 0.00 0.00 178.44 179.81 2b2o h LYS 467 N 1.26 1.13 -0.52 1.13 1.57 -1.02 -0.76 116.57 119.35 2b2o h LYS 467 Ca 0.32 -0.20 -0.12 0.00 -1.87 0.00 0.00 60.65 58.78 2b2o h LYS 467 Cb -0.02 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 2b2o h LYS 467 CO -0.06 0.91 -0.15 0.00 -0.57 0.00 0.00 179.45 179.58 2b2o h ALA 468 N 1.23 0.74 -0.66 3.86 0.00 -1.07 -1.44 119.26 121.90 2b2o h ALA 468 Ca 0.25 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2b2o h ALA 468 Cb 0.21 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2b2o h ALA 468 CO -0.02 0.68 0.17 0.87 0.00 0.00 0.00 179.25 180.95 2b2o h LYS 469 N 0.90 1.06 -0.04 0.00 1.57 -1.12 0.97 116.57 119.90 2b2o h LYS 469 Ca 0.13 -0.25 0.02 0.00 -1.87 0.00 0.00 60.65 58.68 2b2o h LYS 469 Cb 0.73 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 2b2o h LYS 469 CO 0.06 0.94 -0.05 0.28 -0.57 0.00 0.00 179.45 180.10 2b2o h VAL 470 N 0.98 0.85 -0.09 0.50 2.07 -0.94 -0.96 116.25 118.66 2b2o h VAL 470 Ca 0.21 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.63 2b2o h VAL 470 Cb 0.35 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2b2o h VAL 470 CO 0.00 0.00 -0.42 -0.07 0.02 0.00 0.00 177.57 177.10 2b2o h LEU 471 N -0.07 0.20 -0.89 2.57 3.38 -1.06 -2.45 115.31 116.99 2b2o h LEU 471 Ca 0.04 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2b2o h LEU 471 Cb 0.13 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2b2o h LEU 471 CO -0.09 0.60 0.00 0.00 0.09 0.00 0.00 178.44 179.04 2b2o h ALA 472 N 1.41 1.00 0.00 1.53 0.00 -0.48 -3.23 119.26 119.49 2b2o h ALA 472 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2b2o h ALA 472 Cb 0.81 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2b2o h ALA 472 CO 0.06 0.00 -0.10 0.66 0.00 0.00 0.00 179.25 179.88 2b2o h SER 473 N 0.00 0.00 0.00 0.00 4.64 -0.67 -3.47 113.55 114.05 2b2o h SER 473 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b2o h SER 473 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2b2o h SER 473 CO 0.00 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 2b2o n GLY 474 N -0.43 0.70 3.72 -0.77 0.00 -1.22 -5.07 105.19 102.13 2b2o n GLY 474 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2b2o n GLY 474 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b2o n LEU 475 N 0.00 3.98 -4.93 0.99 4.77 -1.26 -4.99 117.00 115.57 2b2o n LEU 475 Ca 0.00 1.17 -0.26 0.00 -0.03 0.00 0.00 56.01 56.90 2b2o n LEU 475 Cb 0.00 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 39.56 2b2o n LEU 475 CO 0.00 -0.13 0.36 0.42 -1.33 0.00 0.00 177.39 176.71 2b2o s THR 476 N -0.47 4.58 0.21 -5.08 -4.23 -1.26 -4.87 115.64 104.52 2b2o s THR 476 Ca 0.61 -0.13 -0.13 0.00 -1.18 0.00 0.00 61.69 60.87 2b2o s THR 476 Cb -0.54 -3.72 0.22 0.00 1.34 0.00 0.00 72.50 69.80 2b2o s THR 476 CO 0.55 -0.62 1.64 0.58 -0.54 0.00 0.00 174.62 176.22 2b2o h VAL 477 N 0.32 0.40 -0.58 2.29 2.07 -1.91 -0.91 116.25 117.93 2b2o h VAL 477 Ca -0.47 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.06 2b2o h VAL 477 Cb 1.23 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 2b2o h VAL 477 CO 0.61 0.01 0.35 -1.28 0.02 0.00 0.00 177.57 177.27 2b2o h SER 478 N 0.03 0.57 -0.36 0.57 0.87 -1.86 0.82 113.55 114.19 2b2o h SER 478 Ca 0.31 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.83 2b2o h SER 478 Cb 0.49 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 2b2o h SER 478 CO -0.61 0.40 0.05 1.56 -0.53 0.00 0.00 176.83 177.70 2b2o h GLN 479 N 0.69 0.61 -0.07 2.24 4.20 -1.72 -0.97 115.11 120.08 2b2o h GLN 479 Ca 0.23 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 2b2o h GLN 479 Cb 0.02 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 2b2o h GLN 479 CO -0.10 0.68 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.65 2b2o h LEU 480 N 0.44 0.14 -0.16 1.46 3.38 -0.87 -1.89 115.31 117.80 2b2o h LEU 480 Ca 0.11 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2b2o h LEU 480 Cb 0.37 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2b2o h LEU 480 CO 0.01 0.48 0.07 0.58 0.09 0.00 0.00 178.44 179.67 2b2o h VAL 481 N -0.21 1.15 -0.53 1.22 2.07 -0.87 -2.50 116.25 116.59 2b2o h VAL 481 Ca 0.02 -0.46 0.04 0.00 0.82 0.00 0.00 66.70 67.12 2b2o h VAL 481 Cb 0.42 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 2b2o h VAL 481 CO 0.01 0.14 0.28 0.28 0.02 0.00 0.00 177.57 178.31 2b2o h SER 482 N 0.11 0.42 -0.31 0.57 0.02 -1.21 -0.25 113.55 112.90 2b2o h SER 482 Ca 0.05 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.97 2b2o h SER 482 Cb 0.17 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 2b2o h SER 482 CO -0.00 0.29 -0.02 0.74 -1.14 0.00 0.00 176.83 176.70 2b2o h THR 483 N 0.55 1.26 -0.53 -2.27 2.02 -1.32 -0.57 112.91 112.05 2b2o h THR 483 Ca 0.23 -0.99 -0.11 0.00 0.77 0.00 0.00 66.41 66.31 2b2o h THR 483 Cb 0.11 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 2b2o h THR 483 CO -0.14 0.32 -0.11 0.00 0.37 0.00 0.00 175.52 175.96 2b2o h ALA 484 N 0.83 0.78 -0.18 6.16 0.00 -1.34 -1.96 119.26 123.56 2b2o h ALA 484 Ca 0.09 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.66 2b2o h ALA 484 Cb 0.47 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2b2o h ALA 484 CO 0.02 0.67 0.05 2.35 0.00 0.00 0.00 179.25 182.34 2b2o h TRP 485 N 0.90 0.09 -0.80 0.00 2.91 -0.98 -0.98 115.95 117.09 2b2o h TRP 485 Ca 0.14 0.01 0.11 0.00 1.13 0.00 0.00 58.89 60.28 2b2o h TRP 485 Cb 0.68 -0.01 -0.08 0.00 -0.51 0.00 0.00 29.16 29.23 2b2o h TRP 485 CO 0.04 0.04 0.43 0.00 -1.03 0.00 0.00 178.44 177.92 2b2o h ALA 486 N 1.12 1.16 -0.20 2.65 0.00 -0.97 -1.25 119.26 121.77 2b2o h ALA 486 Ca 0.08 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 2b2o h ALA 486 Cb 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2b2o h ALA 486 CO -0.09 -0.01 -0.45 0.00 0.00 0.00 0.00 179.25 178.71 2b2o h ALA 487 N 1.49 0.33 0.08 0.00 0.00 -1.01 -3.37 119.26 116.78 2b2o h ALA 487 Ca 0.41 -0.47 -0.28 0.00 0.00 0.00 0.00 54.91 54.57 2b2o h ALA 487 Cb 0.47 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2b2o h ALA 487 CO -0.29 0.47 -1.38 0.00 0.00 0.00 0.00 179.25 178.04 2b2o h ALA 488 N 0.60 0.31 -0.06 0.00 0.00 -1.03 -2.98 119.26 116.09 2b2o h ALA 488 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 53.85 2b2o h ALA 488 Cb 1.06 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2b2o h ALA 488 CO 0.10 1.18 0.00 -1.13 0.00 0.00 0.00 179.25 179.40 2b2o n SER 489 N -3.40 0.42 0.19 0.00 3.41 -0.48 -2.78 113.62 110.98 2b2o n SER 489 Ca -0.11 -1.70 0.14 0.00 -0.26 0.00 0.00 58.87 56.94 2b2o n SER 489 Cb 1.02 -0.04 0.51 0.00 -0.26 0.00 0.00 64.21 65.44 2b2o n SER 489 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2b2o h THR 490 N 0.52 0.00 -3.94 6.66 1.35 -1.74 -3.47 112.91 112.29 2b2o h THR 490 Ca 0.00 -0.45 -0.54 0.00 -0.55 0.00 0.00 66.41 64.87 2b2o h THR 490 Cb 0.12 1.34 0.11 0.00 -1.73 0.00 0.00 68.15 67.98 2b2o h THR 490 CO 0.00 0.00 0.78 0.12 -0.25 0.00 0.00 175.52 176.17 2b2o s PHE 491 N -3.39 2.57 -0.03 4.73 5.36 -1.12 -4.20 117.98 121.90 2b2o s PHE 491 Ca 0.04 1.16 0.01 0.00 -0.96 0.00 0.00 56.93 57.18 2b2o s PHE 491 Cb 0.09 -4.03 0.02 0.00 -0.34 0.00 0.00 43.02 38.76 2b2o s PHE 491 CO 0.50 -3.03 -0.02 -0.98 -1.46 0.00 0.00 175.22 170.24 2b2o s ARG 492 N -2.09 0.46 0.40 10.12 1.70 -0.52 -4.44 118.95 124.58 2b2o s ARG 492 Ca 0.53 0.00 0.28 0.00 -0.47 0.00 0.00 55.73 56.07 2b2o s ARG 492 Cb -0.47 -0.57 1.11 0.00 -0.57 0.00 0.00 34.95 34.46 2b2o s ARG 492 CO 0.63 -0.10 1.84 0.78 -1.08 0.00 0.00 175.30 177.37 2b2o h GLY 493 N 7.11 0.00 0.62 3.88 0.00 -0.78 0.47 103.07 114.37 2b2o h GLY 493 Ca -0.40 0.00 0.05 0.00 0.00 0.00 0.00 47.33 46.98 2b2o h GLY 493 CO 0.48 0.00 0.16 1.48 0.00 0.00 0.00 176.54 178.66 2b2o h SER 494 N 0.00 0.17 0.00 0.19 4.64 -1.84 -3.31 113.55 113.40 2b2o h SER 494 Ca 0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2b2o h SER 494 Cb 0.49 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2b2o h SER 494 CO 0.00 0.13 -0.05 -0.90 -0.87 0.00 0.00 176.83 175.15 2b2o n ASP 495 N -5.00 1.01 -2.28 4.97 5.75 -1.22 -4.67 116.55 115.11 2b2o n ASP 495 Ca 0.03 -1.68 -0.20 0.00 -0.01 0.00 0.00 54.79 52.93 2b2o n ASP 495 Cb 0.16 -0.06 -0.02 0.00 -1.03 0.00 0.00 41.12 40.17 2b2o n ASP 495 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2b2o n LYS 496 N -0.33 -1.69 -3.19 0.11 4.01 0.15 -3.07 118.16 114.14 2b2o n LYS 496 Ca 0.01 1.01 -0.27 0.00 -0.51 0.00 0.00 58.31 58.55 2b2o n LYS 496 Cb 0.43 -5.63 -0.02 0.00 -0.51 0.00 0.00 35.03 29.30 2b2o n LYS 496 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2b2o s ARG 497 N -4.85 3.58 0.68 1.97 0.52 -1.22 -4.22 118.95 115.42 2b2o s ARG 497 Ca 0.00 -0.03 0.00 0.00 -0.52 0.00 0.00 55.73 55.18 2b2o s ARG 497 Cb 0.00 -2.59 0.00 0.00 0.52 0.00 0.00 34.95 32.88 2b2o s ARG 497 CO 0.00 0.10 0.00 0.41 0.02 0.00 0.00 175.30 175.83 2b2o n GLY 498 N -1.45 -2.05 0.00 -3.53 0.00 -1.26 -1.43 105.19 95.47 2b2o n GLY 498 Ca -0.02 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.40 2b2o n GLY 498 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2o n GLY 499 N -0.05 1.21 0.19 -0.02 0.00 -1.26 -4.48 105.19 100.78 2b2o n GLY 499 Ca 0.00 -2.07 0.13 0.00 0.00 0.00 0.00 46.02 44.07 2b2o n GLY 499 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2o h ALA 500 N 0.00 1.00 -2.87 4.61 0.00 -1.70 -3.44 119.26 116.86 2b2o h ALA 500 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 2b2o h ALA 500 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 17.79 17.88 2b2o h ALA 500 CO 0.00 0.00 0.80 1.21 0.00 0.00 0.00 179.25 181.26 2b2o s ASN 501 N -5.60 6.43 0.00 0.00 3.84 -1.26 -2.74 114.94 115.61 2b2o s ASN 501 Ca 0.07 2.94 0.00 0.00 0.21 0.00 0.00 52.86 56.08 2b2o s ASN 501 Cb 0.08 -2.65 0.00 0.00 -0.55 0.00 0.00 41.25 38.12 2b2o s ASN 501 CO 0.62 -0.83 0.00 0.61 -2.79 0.00 0.00 177.10 174.71 2b2o n GLY 502 N 1.20 2.13 4.11 1.21 0.00 -0.02 -4.53 105.19 109.29 2b2o n GLY 502 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 2b2o n GLY 502 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2o n ALA 503 N -1.81 -1.46 0.62 4.61 0.00 -1.11 -0.67 120.51 120.69 2b2o n ALA 503 Ca 0.00 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.50 2b2o n ALA 503 Cb 0.00 -3.10 0.45 0.00 0.00 0.00 0.00 19.45 16.79 2b2o n ALA 503 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2b2o n ARG 504 N -4.43 0.09 0.28 0.00 1.74 -1.26 -2.44 116.66 110.63 2b2o n ARG 504 Ca -0.03 0.22 0.16 0.00 -0.77 0.00 0.00 57.85 57.43 2b2o n ARG 504 Cb 0.55 -1.64 0.84 0.00 -1.02 0.00 0.00 32.46 31.19 2b2o n ARG 504 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2b2o h ILE 505 N 0.00 0.33 -0.00 0.55 2.10 -1.92 -1.50 117.51 117.06 2b2o h ILE 505 Ca 0.00 -0.39 0.00 0.00 1.08 0.00 0.00 64.86 65.55 2b2o h ILE 505 Cb 0.42 1.29 0.00 0.00 -1.09 0.00 0.00 36.82 37.44 2b2o h ILE 505 CO 0.00 0.06 -0.23 -2.11 -1.08 0.00 0.00 178.15 174.79 2b2o n ARG 506 N -3.41 0.32 -3.64 2.19 1.85 -1.02 -2.61 116.66 110.33 2b2o n ARG 506 Ca -0.02 -0.13 -0.21 0.00 -1.00 0.00 0.00 57.85 56.50 2b2o n ARG 506 Cb 0.21 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.09 2b2o n ARG 506 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2b2o s LEU 507 N -2.77 3.53 0.38 2.89 1.43 -0.56 -4.80 118.68 118.76 2b2o s LEU 507 Ca 0.19 -0.59 -0.26 0.00 -1.03 0.00 0.00 54.13 52.44 2b2o s LEU 507 Cb 0.19 -2.19 -0.09 0.00 0.03 0.00 0.00 46.19 44.13 2b2o s LEU 507 CO 0.57 -0.51 1.16 0.00 0.23 0.00 0.00 176.35 177.80 2b2o s ALA 508 N -2.38 3.22 -1.68 4.21 0.00 -1.26 -1.04 121.76 122.83 2b2o s ALA 508 Ca 0.45 0.96 0.25 0.00 0.00 0.00 0.00 51.96 53.62 2b2o s ALA 508 Cb -0.05 -3.37 0.44 0.00 0.00 0.00 0.00 23.12 20.14 2b2o s ALA 508 CO 0.28 -0.46 1.37 -0.35 0.00 0.00 0.00 175.76 176.59 2b2o n PRO 509 N 0.29 0.77 -0.34 0.00 -0.04 -1.26 -4.77 135.00 129.65 2b2o n PRO 509 Ca 0.03 -0.53 0.01 0.00 -0.04 0.00 0.00 63.50 62.97 2b2o n PRO 509 Cb 0.46 -1.49 0.15 0.00 -0.04 0.00 0.00 33.50 32.58 2b2o n PRO 509 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2b2o h GLN 510 N 1.30 1.08 0.00 0.54 4.20 -1.68 -0.94 115.11 119.61 2b2o h GLN 510 Ca 0.00 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2b2o h GLN 510 Cb 0.57 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2b2o h GLN 510 CO 0.00 0.72 0.00 1.57 -0.67 0.00 0.00 178.83 180.45 2b2o h LYS 511 N 1.11 0.00 -0.02 1.46 2.10 -0.83 -2.65 116.57 117.74 2b2o h LYS 511 Ca 0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.05 2b2o h LYS 511 Cb 0.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.45 2b2o h LYS 511 CO -0.16 0.00 -0.34 -0.25 -2.00 0.00 0.00 179.45 176.70 2b2o n ASP 512 N -3.02 2.20 -4.76 7.07 8.00 -0.37 -4.34 116.55 121.33 2b2o n ASP 512 Ca -0.02 -1.60 -0.41 0.00 0.71 0.00 0.00 54.79 53.47 2b2o n ASP 512 Cb 0.13 0.36 -0.03 0.00 -0.02 0.00 0.00 41.12 41.56 2b2o n ASP 512 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2b2o s TRP 513 N -2.27 3.29 0.25 1.24 0.51 -1.00 -4.83 118.94 116.13 2b2o s TRP 513 Ca 0.20 1.46 -0.04 0.00 -2.12 0.00 0.00 56.10 55.60 2b2o s TRP 513 Cb 0.18 -3.52 0.39 0.00 -0.81 0.00 0.00 33.47 29.71 2b2o s TRP 513 CO 0.48 -1.42 1.85 1.49 -0.51 0.00 0.00 176.95 178.84 2b2o h GLU 514 N 4.13 0.96 -0.10 4.98 4.81 -1.94 -1.25 114.58 126.16 2b2o h GLU 514 Ca -0.47 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 58.73 2b2o h GLU 514 Cb 1.22 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 30.38 2b2o h GLU 514 CO 0.69 0.63 0.07 0.00 -0.73 0.00 0.00 179.01 179.68 2b2o h ALA 515 N 1.44 2.07 -0.00 2.92 0.00 -1.91 -2.33 119.26 121.46 2b2o h ALA 515 Ca 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2b2o h ALA 515 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2b2o h ALA 515 CO -0.20 -0.10 -0.12 0.09 0.00 0.00 0.00 179.25 178.92 2b2o n ASN 516 N -4.51 0.53 -3.14 0.00 3.02 -0.48 -4.88 115.26 105.80 2b2o n ASN 516 Ca -0.01 -0.63 -0.05 0.00 -0.03 0.00 0.00 54.58 53.86 2b2o n ASN 516 Cb 0.18 -0.05 0.02 0.00 -0.61 0.00 0.00 39.78 39.31 2b2o n ASN 516 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b2o n GLN 517 N -0.90 -1.59 -0.32 3.52 6.02 -0.88 -4.25 117.38 118.97 2b2o n GLN 517 Ca 0.14 1.29 0.19 0.00 -0.01 0.00 0.00 57.00 58.61 2b2o n GLN 517 Cb 0.28 -5.70 0.39 0.00 1.02 0.00 0.00 30.24 26.24 2b2o n GLN 517 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2b2o h PRO 518 N -0.04 0.30 -0.05 -1.09 0.11 -1.76 0.14 132.00 129.62 2b2o h PRO 518 Ca -0.20 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.88 2b2o h PRO 518 Cb 1.10 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2b2o h PRO 518 CO 0.35 0.20 -0.02 0.93 -0.21 0.00 0.00 178.00 179.24 2b2o h GLU 519 N 0.31 0.10 -0.34 1.05 4.39 -1.89 -0.83 114.58 117.36 2b2o h GLU 519 Ca 0.65 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 60.30 2b2o h GLU 519 Cb 1.40 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.03 2b2o h GLU 519 CO -0.61 0.49 0.17 0.37 -1.16 0.00 0.00 179.01 178.27 2b2o h GLN 520 N -0.30 0.49 -0.35 2.33 4.15 -1.62 -2.73 115.11 117.08 2b2o h GLN 520 Ca 0.01 -0.07 0.06 0.00 0.77 0.00 0.00 58.65 59.43 2b2o h GLN 520 Cb 0.46 -0.09 -0.06 0.00 0.21 0.00 0.00 27.48 28.00 2b2o h GLN 520 CO 0.01 0.43 -0.00 1.25 -1.93 0.00 0.00 178.83 178.59 2b2o h LEU 521 N 0.42 -0.14 -0.76 -2.39 5.85 -0.69 -2.00 115.31 115.59 2b2o h LEU 521 Ca 0.12 0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.97 2b2o h LEU 521 Cb 0.10 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 2b2o h LEU 521 CO -0.02 -0.04 0.46 0.00 -0.34 0.00 0.00 178.44 178.50 2b2o h ALA 522 N 1.31 1.02 -0.38 1.25 0.00 -0.98 -0.25 119.26 121.23 2b2o h ALA 522 Ca 0.17 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2b2o h ALA 522 Cb 0.24 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2b2o h ALA 522 CO -0.29 0.19 0.07 0.00 0.00 0.00 0.00 179.25 179.22 2b2o h ALA 523 N 1.36 0.50 -0.08 0.00 0.00 -1.12 -0.68 119.26 119.24 2b2o h ALA 523 Ca 0.33 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2b2o h ALA 523 Cb 0.14 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2b2o h ALA 523 CO -0.16 0.20 0.05 0.28 0.00 0.00 0.00 179.25 179.61 2b2o h VAL 524 N 0.47 1.07 -0.43 0.00 2.07 -1.00 -2.28 116.25 116.14 2b2o h VAL 524 Ca 0.12 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 2b2o h VAL 524 Cb 0.34 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2b2o h VAL 524 CO 0.01 0.06 0.12 -0.07 0.02 0.00 0.00 177.57 177.70 2b2o h LEU 525 N 0.05 0.59 -0.18 2.57 3.38 -0.94 -0.28 115.31 120.50 2b2o h LEU 525 Ca 0.03 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2b2o h LEU 525 Cb 0.06 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2b2o h LEU 525 CO -0.00 0.58 0.10 -0.08 0.09 0.00 0.00 178.44 179.12 2b2o h GLU 526 N 0.63 0.25 -0.45 1.13 4.81 -0.94 0.82 114.58 120.83 2b2o h GLU 526 Ca 0.15 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 2b2o h GLU 526 Cb 0.22 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2b2o h GLU 526 CO -0.01 0.24 0.18 1.15 -0.73 0.00 0.00 179.01 179.84 2b2o h THR 527 N 0.20 1.20 -0.75 0.32 2.02 -1.02 -2.18 112.91 112.69 2b2o h THR 527 Ca 0.06 -0.63 -0.05 0.00 0.77 0.00 0.00 66.41 66.56 2b2o h THR 527 Cb 0.06 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 2b2o h THR 527 CO -0.01 0.23 0.29 -0.07 0.37 0.00 0.00 175.52 176.33 2b2o h LEU 528 N 0.58 1.06 -1.11 2.58 3.38 -0.90 -2.22 115.31 118.68 2b2o h LEU 528 Ca 0.15 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2b2o h LEU 528 Cb 0.19 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2b2o h LEU 528 CO -0.01 0.95 -0.12 -0.08 0.09 0.00 0.00 178.44 179.27 2b2o h GLU 529 N 1.10 0.48 -0.59 1.13 4.57 -0.70 0.45 114.58 121.02 2b2o h GLU 529 Ca 0.25 -0.14 -0.05 0.00 -1.18 0.00 0.00 59.36 58.25 2b2o h GLU 529 Cb 0.24 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.75 2b2o h GLU 529 CO -0.02 0.60 0.19 0.00 -1.18 0.00 0.00 179.01 178.61 2b2o h ALA 530 N 1.43 0.78 -0.71 2.92 0.00 -1.11 0.64 119.26 123.20 2b2o h ALA 530 Ca 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2b2o h ALA 530 Cb 0.48 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2b2o h ALA 530 CO 0.03 0.44 0.37 0.82 0.00 0.00 0.00 179.25 180.91 2b2o h ILE 531 N 0.84 1.23 -0.28 0.00 2.04 -0.81 -2.00 117.51 118.53 2b2o h ILE 531 Ca 0.19 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 2b2o h ILE 531 Cb 0.28 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 2b2o h ILE 531 CO -0.01 0.26 0.09 -0.09 0.00 0.00 0.00 178.15 178.40 2b2o h ARG 532 N 0.99 0.43 -0.35 2.37 2.43 -0.58 -1.41 114.38 118.25 2b2o h ARG 532 Ca 0.25 -0.09 0.04 0.00 -0.81 0.00 0.00 59.98 59.36 2b2o h ARG 532 Cb 0.07 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 2b2o h ARG 532 CO -0.04 0.49 0.14 1.15 -1.51 0.00 0.00 179.97 180.20 2b2o h THR 533 N 0.28 0.93 -0.48 0.20 2.02 -0.68 0.14 112.91 115.32 2b2o h THR 533 Ca 0.09 -0.10 -0.05 0.00 0.77 0.00 0.00 66.41 67.11 2b2o h THR 533 Cb 0.23 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 2b2o h THR 533 CO -0.00 0.06 0.09 0.00 0.37 0.00 0.00 175.52 176.03 2b2o h ALA 534 N 1.21 0.64 -0.05 6.16 0.00 -1.28 0.07 119.26 126.01 2b2o h ALA 534 Ca 0.16 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2b2o h ALA 534 Cb 0.11 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2b2o h ALA 534 CO -0.14 0.36 0.01 0.35 0.00 0.00 0.00 179.25 179.83 2b2o h PHE 535 N 0.67 0.08 -0.69 0.00 3.57 -1.08 -2.71 116.94 116.77 2b2o h PHE 535 Ca 0.15 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 2b2o h PHE 535 Cb 0.38 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 2b2o h PHE 535 CO 0.03 0.26 0.28 -0.91 -2.23 0.00 0.00 178.31 175.73 2b2o h ASN 536 N -0.12 0.93 0.17 0.41 2.35 -0.66 -1.95 115.58 116.71 2b2o h ASN 536 Ca 0.02 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 2b2o h ASN 536 Cb 0.22 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 2b2o h ASN 536 CO -0.00 0.82 -0.08 1.23 -1.65 0.00 0.00 177.43 177.76 2b2o h GLY 537 N 1.07 0.00 0.07 2.83 0.00 -0.90 -2.51 103.07 103.64 2b2o h GLY 537 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2b2o h GLY 537 CO -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 176.54 176.34 2b2o n ALA 538 N -2.34 2.93 -2.27 3.60 0.00 -0.74 -4.96 120.51 116.72 2b2o n ALA 538 Ca -0.02 -0.41 -0.30 0.00 0.00 0.00 0.00 53.44 52.71 2b2o n ALA 538 Cb 0.17 -1.15 -0.04 0.00 0.00 0.00 0.00 19.45 18.43 2b2o n ALA 538 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2b2o s GLN 539 N -2.36 3.76 0.30 0.00 -1.52 -0.95 -5.09 119.66 113.81 2b2o s GLN 539 Ca 0.28 0.36 0.10 0.00 -1.95 0.00 0.00 55.36 54.16 2b2o s GLN 539 Cb 0.20 -2.47 -0.05 0.00 -0.22 0.00 0.00 33.01 30.47 2b2o s GLN 539 CO 0.47 0.06 -0.05 1.03 -0.25 0.00 0.00 175.29 176.55 2b2o s ARG 540 N -3.64 2.03 2.38 2.91 1.81 -1.26 -4.92 118.95 118.26 2b2o s ARG 540 Ca 0.50 -1.66 0.00 0.00 -1.72 0.00 0.00 55.73 52.85 2b2o s ARG 540 Cb -0.10 -1.95 0.00 0.00 -0.45 0.00 0.00 34.95 32.44 2b2o s ARG 540 CO 0.29 0.26 0.00 0.41 -0.68 0.00 0.00 175.30 175.58 2b2o n GLY 541 N -0.84 -0.22 0.27 -3.53 0.00 -1.26 -3.44 105.19 96.16 2b2o n GLY 541 Ca -0.05 -0.99 0.03 0.00 0.00 0.00 0.00 46.02 45.01 2b2o n GLY 541 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2o n GLY 542 N 0.00 -0.33 3.74 -0.02 0.00 -1.26 -4.94 105.19 102.38 2b2o n GLY 542 Ca 0.00 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2b2o n GLY 542 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2b2o s LYS 543 N -1.82 4.15 0.16 1.61 2.20 -1.22 -4.41 119.74 120.42 2b2o s LYS 543 Ca 0.12 2.53 -0.15 0.00 -0.36 0.00 0.00 55.97 58.11 2b2o s LYS 543 Cb 0.06 -3.06 0.02 0.00 -1.51 0.00 0.00 37.83 33.35 2b2o s LYS 543 CO 0.09 -0.63 0.42 1.14 -0.36 0.00 0.00 175.35 176.00 2b2o s GLN 544 N 0.04 1.21 -0.09 4.03 1.03 -1.24 -4.74 119.66 119.90 2b2o s GLN 544 Ca 0.66 -0.89 0.01 0.00 0.04 0.00 0.00 55.36 55.18 2b2o s GLN 544 Cb -0.47 0.47 -0.02 0.00 0.03 0.00 0.00 33.01 33.01 2b2o s GLN 544 CO 0.42 -0.48 -0.11 0.54 -2.54 0.00 0.00 175.29 173.11 2b2o s VAL 545 N -3.87 3.27 0.72 3.63 0.11 -1.26 -4.45 120.40 118.54 2b2o s VAL 545 Ca 0.09 -0.62 -0.11 0.00 -2.93 0.00 0.00 61.98 58.41 2b2o s VAL 545 Cb 0.01 -2.34 0.02 0.00 -1.53 0.00 0.00 36.38 32.55 2b2o s VAL 545 CO -0.05 0.57 1.07 -0.94 -3.33 0.00 0.00 175.10 172.41 2b2o s SER 546 N -0.34 5.17 0.27 3.54 1.04 -1.26 -4.95 113.70 117.17 2b2o s SER 546 Ca 0.04 1.59 0.06 0.00 0.48 0.00 0.00 55.95 58.12 2b2o s SER 546 Cb -0.13 -2.43 0.37 0.00 0.10 0.00 0.00 66.02 63.93 2b2o s SER 546 CO 0.02 -1.58 1.64 0.25 0.98 0.00 0.00 173.24 174.55 2b2o h LEU 547 N -0.81 0.22 -0.10 2.42 5.85 -1.94 -2.03 115.31 118.92 2b2o h LEU 547 Ca -0.44 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.20 2b2o h LEU 547 Cb 1.22 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.15 2b2o h LEU 547 CO 0.57 0.70 -0.11 0.00 -0.34 0.00 0.00 178.44 179.26 2b2o h ALA 548 N 1.31 -0.03 -0.40 1.25 0.00 -1.88 -0.28 119.26 119.23 2b2o h ALA 548 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2b2o h ALA 548 Cb 0.96 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2b2o h ALA 548 CO 0.08 -0.57 0.22 -0.44 0.00 0.00 0.00 179.25 178.54 2b2o h ASP 549 N -0.13 0.49 -0.61 0.00 3.32 -1.77 -3.10 116.42 114.62 2b2o h ASP 549 Ca 0.07 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 2b2o h ASP 549 Cb 0.24 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 2b2o h ASP 549 CO -0.18 0.43 0.18 0.25 -1.72 0.00 0.00 179.24 178.20 2b2o h LEU 550 N 0.51 0.92 -0.40 1.55 5.85 -0.85 0.27 115.31 123.16 2b2o h LEU 550 Ca 0.14 -0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.76 2b2o h LEU 550 Cb 0.05 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 40.78 2b2o h LEU 550 CO -0.02 0.87 0.07 0.40 -0.34 0.00 0.00 178.44 179.42 2b2o h ILE 551 N 0.94 0.78 -0.22 4.05 2.04 -1.07 0.26 117.51 124.29 2b2o h ILE 551 Ca 0.21 -0.07 -0.07 0.00 1.00 0.00 0.00 64.86 65.93 2b2o h ILE 551 Cb 0.30 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2b2o h ILE 551 CO -0.01 0.04 -0.15 0.58 0.00 0.00 0.00 178.15 178.61 2b2o h VAL 552 N 0.20 1.31 -0.78 1.67 2.07 -1.37 -1.70 116.25 117.65 2b2o h VAL 552 Ca 0.19 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 2b2o h VAL 552 Cb 0.24 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 2b2o h VAL 552 CO -0.26 0.39 0.43 0.25 0.02 0.00 0.00 177.57 178.39 2b2o h LEU 553 N 0.19 0.97 -0.73 2.57 5.85 -0.81 -0.77 115.31 122.58 2b2o h LEU 553 Ca 0.04 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 2b2o h LEU 553 Cb 0.67 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 2b2o h LEU 553 CO 0.04 0.79 0.36 0.00 -0.34 0.00 0.00 178.44 179.29 2b2o h ALA 554 N 1.22 0.94 -0.71 1.25 0.00 -0.37 -0.44 119.26 121.15 2b2o h ALA 554 Ca 0.27 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.10 2b2o h ALA 554 Cb 0.03 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.48 2b2o h ALA 554 CO -0.04 0.50 0.41 0.78 0.00 0.00 0.00 179.25 180.89 2b2o h GLY 555 N 1.02 1.06 0.99 0.00 0.00 -0.79 -1.27 103.07 104.08 2b2o h GLY 555 Ca 0.25 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 2b2o h GLY 555 CO -0.03 0.18 0.30 0.00 0.00 0.00 0.00 176.54 176.98 2b2o h ALA 557 N 1.15 1.24 -0.67 0.00 0.00 -0.79 -0.65 119.26 119.54 2b2o h ALA 557 Ca 0.17 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2b2o h ALA 557 Cb -0.02 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 2b2o h ALA 557 CO -0.03 0.36 0.42 0.78 0.00 0.00 0.00 179.25 180.77 2b2o h GLY 558 N 1.06 0.95 0.92 0.00 0.00 -0.66 -0.55 103.07 104.78 2b2o h GLY 558 Ca 0.39 -0.32 -0.06 0.00 0.00 0.00 0.00 47.33 47.34 2b2o h GLY 558 CO -0.16 0.28 0.01 -2.08 0.00 0.00 0.00 176.54 174.59 2b2o h VAL 559 N 0.83 1.26 -0.55 4.60 2.07 -0.74 -0.63 116.25 123.09 2b2o h VAL 559 Ca 0.26 -0.97 0.06 0.00 0.82 0.00 0.00 66.70 66.87 2b2o h VAL 559 Cb -0.01 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 2b2o h VAL 559 CO -0.09 0.32 0.26 -0.33 0.02 0.00 0.00 177.57 177.75 2b2o h GLU 560 N 0.44 0.48 -0.51 1.57 5.08 -0.92 -1.24 114.58 119.49 2b2o h GLU 560 Ca 0.10 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2b2o h GLU 560 Cb 0.45 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2b2o h GLU 560 CO 0.02 0.32 0.25 0.37 -1.00 0.00 0.00 179.01 178.97 2b2o h GLN 561 N 0.50 0.73 -0.82 2.33 5.75 -0.92 -1.33 115.11 121.34 2b2o h GLN 561 Ca 0.25 -0.10 0.06 0.00 -0.15 0.00 0.00 58.65 58.71 2b2o h GLN 561 Cb 0.20 -0.13 -0.06 0.00 1.07 0.00 0.00 27.48 28.56 2b2o h GLN 561 CO -0.20 0.60 0.51 0.00 -2.65 0.00 0.00 178.83 177.08 2b2o h ALA 562 N 1.09 1.13 -0.50 3.38 0.00 -0.78 0.96 119.26 124.55 2b2o h ALA 562 Ca 0.18 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2b2o h ALA 562 Cb 0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2b2o h ALA 562 CO -0.02 0.24 0.15 0.00 0.00 0.00 0.00 179.25 179.62 2b2o h ALA 563 N 1.39 0.65 -0.41 0.00 0.00 -0.95 -0.83 119.26 119.11 2b2o h ALA 563 Ca 0.36 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2b2o h ALA 563 Cb 0.17 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2b2o h ALA 563 CO -0.17 0.31 0.21 -0.22 0.00 0.00 0.00 179.25 179.38 2b2o h LYS 564 N 0.67 0.40 -0.65 0.00 3.64 -0.83 -0.05 116.57 119.76 2b2o h LYS 564 Ca 0.16 -0.02 0.18 0.00 -1.27 0.00 0.00 60.65 59.69 2b2o h LYS 564 Cb 0.28 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 2b2o h LYS 564 CO -0.00 0.27 0.46 -0.91 -2.27 0.00 0.00 179.45 176.99 2b2o h ASN 565 N 0.42 0.07 -0.14 4.20 2.35 -0.61 0.22 115.58 122.09 2b2o h ASN 565 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2b2o h ASN 565 Cb 0.08 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.44 2b2o h ASN 565 CO -0.12 0.03 0.00 0.00 -1.65 0.00 0.00 177.43 175.69 2b2o n ALA 566 N -2.64 2.51 -0.58 -0.83 0.00 -0.63 -4.92 120.51 113.42 2b2o n ALA 566 Ca 0.12 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2b2o n ALA 566 Cb 0.67 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.10 2b2o n ALA 566 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b2o n GLY 567 N 1.25 0.65 3.54 0.00 0.00 0.07 -5.01 105.19 105.68 2b2o n GLY 567 Ca 0.17 -0.59 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 2b2o n GLY 567 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b2o s HIS 568 N -2.00 2.79 -0.47 1.61 3.76 -0.13 -4.99 115.29 115.86 2b2o s HIS 568 Ca 0.00 -0.10 -0.15 0.00 -0.15 0.00 0.00 55.06 54.65 2b2o s HIS 568 Cb 0.00 -1.59 0.07 0.00 1.11 0.00 0.00 32.58 32.17 2b2o s HIS 568 CO 0.00 0.31 0.40 0.00 -0.85 0.00 0.00 174.74 174.59 2b2o s ALA 569 N -0.91 3.56 -0.06 -1.40 0.00 -1.26 -2.85 121.76 118.84 2b2o s ALA 569 Ca 0.15 -2.13 0.01 0.00 0.00 0.00 0.00 51.96 50.00 2b2o s ALA 569 Cb -0.11 -3.08 0.02 0.00 0.00 0.00 0.00 23.12 19.96 2b2o s ALA 569 CO 0.05 -1.74 -0.07 0.08 0.00 0.00 0.00 175.76 174.08 2b2o s VAL 570 N 1.64 0.75 -0.22 0.00 1.01 -1.26 -5.09 120.40 117.22 2b2o s VAL 570 Ca 0.04 -0.23 -0.08 0.00 0.00 0.00 0.00 61.98 61.71 2b2o s VAL 570 Cb -0.24 -0.74 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 2b2o s VAL 570 CO 0.07 0.28 0.08 -0.89 0.00 0.00 0.00 175.10 174.63 2b2o s THR 571 N 0.94 4.65 -0.15 3.92 2.01 -1.26 -4.71 115.64 121.03 2b2o s THR 571 Ca -0.10 -0.07 -0.18 0.00 0.31 0.00 0.00 61.69 61.64 2b2o s THR 571 Cb -0.15 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.19 2b2o s THR 571 CO 0.00 0.39 0.49 -0.69 -0.69 0.00 0.00 174.62 174.12 2b2o s VAL 572 N 1.04 5.16 0.52 3.82 1.01 -1.26 -5.05 120.40 125.63 2b2o s VAL 572 Ca 0.04 0.94 -0.23 0.00 0.00 0.00 0.00 61.98 62.74 2b2o s VAL 572 Cb -0.14 -3.82 -0.06 0.00 0.00 0.00 0.00 36.38 32.36 2b2o s VAL 572 CO 0.03 0.27 1.30 -2.65 0.00 0.00 0.00 175.10 174.05 2b2o n PRO 573 N 4.10 1.69 -3.79 2.72 -0.02 -1.26 -5.02 135.00 133.43 2b2o n PRO 573 Ca -0.06 0.62 -0.13 0.00 -2.02 0.00 0.00 63.50 61.90 2b2o n PRO 573 Cb 0.51 -2.48 -0.14 0.00 -0.02 0.00 0.00 33.50 31.37 2b2o n PRO 573 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2b2o s PHE 574 N -1.28 -0.11 -0.25 6.00 5.36 -1.26 -4.94 117.98 121.49 2b2o s PHE 574 Ca 0.69 0.32 -0.00 0.00 -0.96 0.00 0.00 56.93 56.98 2b2o s PHE 574 Cb -0.44 -0.05 0.04 0.00 -0.34 0.00 0.00 43.02 42.23 2b2o s PHE 574 CO 0.52 -0.10 -0.08 0.00 -1.46 0.00 0.00 175.22 174.10 2b2o s ALA 575 N 0.63 2.64 0.96 11.12 0.00 -1.26 -5.11 121.76 130.74 2b2o s ALA 575 Ca -0.05 -1.57 -0.14 0.00 0.00 0.00 0.00 51.96 50.20 2b2o s ALA 575 Cb -0.07 -1.64 0.17 0.00 0.00 0.00 0.00 23.12 21.58 2b2o s ALA 575 CO -0.03 -0.95 1.16 -1.25 0.00 0.00 0.00 175.76 174.70 2b2o s PRO 576 N 1.25 0.76 0.00 0.00 0.04 -1.26 -4.73 135.00 131.05 2b2o s PRO 576 Ca -0.03 0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.14 2b2o s PRO 576 Cb -0.18 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.55 2b2o s PRO 576 CO -0.05 -2.42 0.00 0.41 0.04 0.00 0.00 177.00 174.97 2b2o n GLY 577 N -2.30 0.75 3.77 0.56 0.00 -1.26 -5.09 105.19 101.61 2b2o n GLY 577 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 2b2o n GLY 577 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b2o s ARG 578 N 0.00 3.63 0.30 1.61 0.52 -1.26 -4.91 118.95 118.84 2b2o s ARG 578 Ca 0.00 1.79 0.10 0.00 -0.52 0.00 0.00 55.73 57.10 2b2o s ARG 578 Cb 0.00 -2.32 -0.06 0.00 0.52 0.00 0.00 34.95 33.09 2b2o s ARG 578 CO 0.00 -0.67 -0.14 0.00 0.02 0.00 0.00 175.30 174.52 2b2o s ALA 579 N -1.56 2.75 -0.26 2.13 0.00 -1.26 -4.49 121.76 119.07 2b2o s ALA 579 Ca 0.66 -1.96 -0.13 0.00 0.00 0.00 0.00 51.96 50.53 2b2o s ALA 579 Cb -0.29 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 2b2o s ALA 579 CO 0.35 0.15 0.28 -0.51 0.00 0.00 0.00 175.76 176.03 2b2o s ASP 580 N -3.53 6.16 0.46 0.00 1.01 -1.26 -0.84 116.67 118.67 2b2o s ASP 580 Ca 0.31 0.17 -0.11 0.00 0.71 0.00 0.00 52.55 53.63 2b2o s ASP 580 Cb -0.01 -2.17 -0.06 0.00 1.01 0.00 0.00 42.92 41.70 2b2o s ASP 580 CO 0.15 -0.10 0.85 0.00 0.21 0.00 0.00 175.17 176.28 2b2o s ALA 581 N 1.78 3.27 0.54 5.23 0.00 0.16 -4.60 121.76 128.13 2b2o s ALA 581 Ca 0.11 -0.15 -0.00 0.00 0.00 0.00 0.00 51.96 51.92 2b2o s ALA 581 Cb -0.16 -2.82 0.02 0.00 0.00 0.00 0.00 23.12 20.17 2b2o s ALA 581 CO 0.10 -0.18 0.77 -1.54 0.00 0.00 0.00 175.76 174.91 2b2o s SER 582 N -3.39 5.42 0.29 0.00 1.04 -1.26 -4.89 113.70 110.92 2b2o s SER 582 Ca 0.53 0.17 -0.02 0.00 0.48 0.00 0.00 55.95 57.11 2b2o s SER 582 Cb -0.10 -1.15 0.44 0.00 0.10 0.00 0.00 66.02 65.30 2b2o s SER 582 CO 0.36 -1.04 1.91 -0.61 0.98 0.00 0.00 173.24 174.84 2b2o h GLN 583 N 0.09 0.98 0.00 4.02 5.75 -1.97 -2.35 115.11 121.63 2b2o h GLN 583 Ca -0.44 -0.11 -0.06 0.00 -0.15 0.00 0.00 58.65 57.89 2b2o h GLN 583 Cb 1.28 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 29.63 2b2o h GLN 583 CO 0.55 0.72 -0.28 0.93 -2.65 0.00 0.00 178.83 178.11 2b2o h GLU 584 N 0.98 0.00 -0.12 1.69 3.07 -2.00 -0.64 114.58 117.57 2b2o h GLU 584 Ca 0.25 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 2b2o h GLU 584 Cb 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 2b2o h GLU 584 CO -0.04 0.28 0.00 1.04 -1.40 0.00 0.00 179.01 178.89 2b2o n GLN 585 N -3.86 1.31 -3.79 2.33 6.02 -0.90 -4.70 117.38 113.80 2b2o n GLN 585 Ca -0.02 -0.48 -0.30 0.00 -0.01 0.00 0.00 57.00 56.20 2b2o n GLN 585 Cb 0.36 -1.18 -0.15 0.00 1.02 0.00 0.00 30.24 30.30 2b2o n GLN 585 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2b2o s THR 586 N -1.85 1.25 -0.37 5.09 2.01 -0.25 -4.12 115.64 117.41 2b2o s THR 586 Ca 0.16 -1.81 -0.28 0.00 0.31 0.00 0.00 61.69 60.07 2b2o s THR 586 Cb 0.08 -1.93 -0.01 0.00 0.01 0.00 0.00 72.50 70.65 2b2o s THR 586 CO 0.12 -0.70 1.73 -0.62 -0.69 0.00 0.00 174.62 174.45 2b2o s ASP 587 N 1.24 5.93 0.35 3.53 -1.08 -1.26 -4.87 116.67 120.51 2b2o s ASP 587 Ca 0.11 1.14 0.07 0.00 -0.52 0.00 0.00 52.55 53.36 2b2o s ASP 587 Cb -0.19 -2.53 0.67 0.00 -1.46 0.00 0.00 42.92 39.41 2b2o s ASP 587 CO -0.17 -1.71 1.86 0.58 0.52 0.00 0.00 175.17 176.25 2b2o h VAL 588 N 6.75 1.21 -0.11 1.11 2.07 -1.90 -1.52 116.25 123.85 2b2o h VAL 588 Ca -0.32 -0.92 -0.09 0.00 0.82 0.00 0.00 66.70 66.19 2b2o h VAL 588 Cb 1.16 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 2b2o h VAL 588 CO 1.06 0.29 -0.28 -0.08 0.02 0.00 0.00 177.57 178.57 2b2o h GLU 589 N 0.30 0.38 0.00 1.57 4.81 -1.97 -3.11 114.58 116.56 2b2o h GLU 589 Ca 0.06 -0.27 -0.05 0.00 -0.13 0.00 0.00 59.36 58.97 2b2o h GLU 589 Cb 0.45 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 2b2o h GLU 589 CO 0.03 0.88 -0.25 0.66 -0.73 0.00 0.00 179.01 179.60 2b2o h SER 590 N -0.05 0.00 0.38 1.04 4.64 -1.94 -2.75 113.55 114.87 2b2o h SER 590 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 2b2o h SER 590 Cb 0.89 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.98 2b2o h SER 590 CO 0.06 0.25 -0.20 0.24 -0.87 0.00 0.00 176.83 176.31 2b2o h MET 591 N 0.00 0.00 -0.92 4.77 2.86 -1.25 -3.23 114.93 117.16 2b2o h MET 591 Ca -0.00 0.00 0.16 0.00 -2.06 0.00 0.00 59.70 57.79 2b2o h MET 591 Cb 0.84 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.43 2b2o h MET 591 CO 0.03 0.20 0.59 0.00 1.06 0.00 0.00 176.91 178.79 2b2o h ALA 592 N 1.80 1.83 0.00 6.32 0.00 -1.42 -0.93 119.26 126.87 2b2o h ALA 592 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2b2o h ALA 592 Cb 0.45 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2b2o h ALA 592 CO 0.03 -0.09 0.00 -0.39 0.00 0.00 0.00 179.25 178.79 2b2o h VAL 593 N 0.70 0.00 -0.01 0.00 -1.51 -1.74 -2.04 116.25 111.64 2b2o h VAL 593 Ca 0.47 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.67 2b2o h VAL 593 Cb 0.78 1.06 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 2b2o h VAL 593 CO -0.23 0.00 -0.04 0.18 -1.23 0.00 0.00 177.57 176.25 2b2o n LEU 594 N -2.44 0.60 -4.69 4.19 4.77 -0.35 -4.84 117.00 114.24 2b2o n LEU 594 Ca 0.02 -0.14 -0.42 0.00 -0.03 0.00 0.00 56.01 55.44 2b2o n LEU 594 Cb 0.23 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 2b2o n LEU 594 CO 0.21 0.10 1.36 -0.70 -1.33 0.00 0.00 177.39 177.03 2b2o s GLU 595 N -2.18 4.18 -1.26 3.23 2.12 -0.77 -4.88 118.70 119.15 2b2o s GLU 595 Ca 0.38 2.40 -0.16 0.00 0.36 0.00 0.00 54.97 57.95 2b2o s GLU 595 Cb 0.21 -3.59 0.12 0.00 0.26 0.00 0.00 34.13 31.14 2b2o s GLU 595 CO 0.40 -0.76 1.59 -0.35 -0.54 0.00 0.00 175.26 175.60 2b2o n PRO 596 N 5.58 3.29 0.28 4.30 -0.04 -1.26 -4.76 135.00 142.38 2b2o n PRO 596 Ca 0.16 -3.57 0.17 0.00 -0.04 0.00 0.00 63.50 60.22 2b2o n PRO 596 Cb 0.40 -3.26 0.75 0.00 -0.04 0.00 0.00 33.50 31.35 2b2o n PRO 596 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 2b2o h VAL 597 N 5.06 0.13 -3.49 0.52 -1.51 -1.94 -3.36 116.25 111.66 2b2o h VAL 597 Ca 0.38 -0.51 -0.59 0.00 -1.23 0.00 0.00 66.70 64.76 2b2o h VAL 597 Cb 0.87 1.44 -0.33 0.00 -2.13 0.00 0.00 31.29 31.14 2b2o h VAL 597 CO 1.35 0.04 -0.84 0.00 -1.23 0.00 0.00 177.57 176.89 2b2o s ALA 598 N -3.80 1.67 -0.34 5.19 0.00 -1.26 -0.31 121.76 122.91 2b2o s ALA 598 Ca -0.00 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.28 2b2o s ALA 598 Cb 0.10 -0.65 0.14 0.00 0.00 0.00 0.00 23.12 22.71 2b2o s ALA 598 CO 0.54 0.22 0.29 0.34 0.00 0.00 0.00 175.76 177.15 2b2o s ASP 599 N 0.41 1.97 0.60 0.00 2.15 -0.02 -5.01 116.67 116.77 2b2o s ASP 599 Ca -0.14 -1.47 0.32 0.00 0.43 0.00 0.00 52.55 51.69 2b2o s ASP 599 Cb -0.16 0.23 1.92 0.00 -0.30 0.00 0.00 42.92 44.61 2b2o s ASP 599 CO 0.05 -0.32 2.27 1.23 -0.17 0.00 0.00 175.17 178.23 2b2o h GLY 600 N 7.51 0.00 2.00 2.66 0.00 -1.90 -1.10 103.07 112.25 2b2o h GLY 600 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2b2o h GLY 600 CO 0.28 0.00 0.00 0.74 0.00 0.00 0.00 176.54 177.56 2b2o h PHE 601 N 0.00 0.00 -0.16 5.60 -1.00 -1.95 -1.89 116.94 117.54 2b2o h PHE 601 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2b2o h PHE 601 Cb 0.02 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.58 2b2o h PHE 601 CO 0.00 0.00 0.00 0.54 -1.61 0.00 0.00 178.31 177.24 2b2o n ARG 602 N -2.98 2.40 -4.10 1.51 1.74 -0.67 -4.71 116.66 109.85 2b2o n ARG 602 Ca 0.01 -2.56 -0.28 0.00 -0.77 0.00 0.00 57.85 54.26 2b2o n ARG 602 Cb 0.31 -1.60 -0.05 0.00 -1.02 0.00 0.00 32.46 30.10 2b2o n ARG 602 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2b2o n ASN 603 N -0.69 0.15 -4.24 0.55 2.85 -0.71 -1.79 115.26 111.37 2b2o n ASN 603 Ca 0.17 -1.11 -0.32 0.00 -0.11 0.00 0.00 54.58 53.21 2b2o n ASN 603 Cb 0.70 -2.49 -0.17 0.00 1.24 0.00 0.00 39.78 39.07 2b2o n ASN 603 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 2b2o s TYR 604 N -4.11 2.50 -0.08 1.20 5.04 -0.50 -4.80 117.35 116.59 2b2o s TYR 604 Ca 0.01 -0.89 -0.02 0.00 -2.44 0.00 0.00 57.07 53.73 2b2o s TYR 604 Cb -0.01 -1.66 0.03 0.00 0.35 0.00 0.00 41.96 40.68 2b2o s TYR 604 CO 0.93 -0.32 0.03 -0.51 -1.34 0.00 0.00 175.55 174.35 2b2o s LEU 605 N 0.09 0.45 0.23 6.97 1.43 -1.26 -0.84 118.68 125.75 2b2o s LEU 605 Ca -0.11 -0.13 -0.03 0.00 -1.03 0.00 0.00 54.13 52.83 2b2o s LEU 605 Cb -0.16 -0.33 0.25 0.00 0.03 0.00 0.00 46.19 45.99 2b2o s LEU 605 CO 0.06 -0.24 1.68 0.50 0.23 0.00 0.00 176.35 178.59 2b2o h LYS 606 N 8.37 0.75 0.00 1.70 3.64 -0.99 -3.47 116.57 126.57 2b2o h LYS 606 Ca -0.16 -0.27 -0.07 0.00 -1.27 0.00 0.00 60.65 58.88 2b2o h LYS 606 Cb 1.12 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 2b2o h LYS 606 CO 0.23 0.86 -0.05 0.41 -2.27 0.00 0.00 179.45 178.63 2b2o n GLY 607 N -0.37 3.23 3.73 5.01 0.00 -1.26 -5.14 105.19 110.39 2b2o n GLY 607 Ca 0.01 -1.52 -0.40 0.00 0.00 0.00 0.00 46.02 44.10 2b2o n GLY 607 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2b2o s LYS 608 N -2.20 4.50 0.21 1.61 2.20 -1.26 -5.07 119.74 119.73 2b2o s LYS 608 Ca 0.07 1.08 0.08 0.00 -0.36 0.00 0.00 55.97 56.84 2b2o s LYS 608 Cb 0.00 -3.39 -0.05 0.00 -1.51 0.00 0.00 37.83 32.88 2b2o s LYS 608 CO 0.05 0.19 -0.15 0.71 -0.36 0.00 0.00 175.35 175.79 2b2o s TYR 609 N 0.26 1.77 -0.66 4.03 1.51 -1.26 -5.03 117.35 117.96 2b2o s TYR 609 Ca 0.40 -0.55 0.26 0.00 -1.01 0.00 0.00 57.07 56.17 2b2o s TYR 609 Cb -0.20 -0.82 0.79 0.00 -0.11 0.00 0.00 41.96 41.63 2b2o s TYR 609 CO 0.23 0.39 1.76 0.00 -1.11 0.00 0.00 175.55 176.82 2b2o h ARG 610 N 2.56 0.00 -5.59 -0.62 3.08 -2.04 -3.43 114.38 108.34 2b2o h ARG 610 Ca -0.38 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.08 2b2o h ARG 610 Cb 1.22 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.18 2b2o h ARG 610 CO 0.61 0.00 -0.25 0.08 -1.07 0.00 0.00 179.97 179.34 2b2o s VAL 611 N -3.14 5.26 0.47 2.04 1.01 -1.26 -5.06 120.40 119.72 2b2o s VAL 611 Ca 0.09 0.71 -0.24 0.00 0.00 0.00 0.00 61.98 62.55 2b2o s VAL 611 Cb 0.11 -3.70 -0.07 0.00 0.00 0.00 0.00 36.38 32.72 2b2o s VAL 611 CO 0.58 0.37 1.30 -2.84 0.00 0.00 0.00 175.10 174.51 2b2o s PRO 612 N 0.52 3.60 0.46 2.72 0.02 -1.26 -4.84 135.00 136.22 2b2o s PRO 612 Ca 0.20 2.11 0.17 0.00 0.02 0.00 0.00 61.00 63.51 2b2o s PRO 612 Cb -0.14 -2.48 1.13 0.00 0.02 0.00 0.00 34.50 33.03 2b2o s PRO 612 CO 0.06 -0.78 1.98 0.00 -0.33 0.00 0.00 177.00 177.93 2b2o h ALA 613 N 2.06 2.14 -0.07 -1.55 0.00 -1.96 -0.48 119.26 119.40 2b2o h ALA 613 Ca -0.50 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.27 2b2o h ALA 613 Cb 1.27 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2b2o h ALA 613 CO 0.60 -0.29 -0.51 1.05 0.00 0.00 0.00 179.25 180.09 2b2o h GLU 614 N 0.30 0.20 -0.62 0.00 9.09 -1.90 -0.76 114.58 120.89 2b2o h GLU 614 Ca 0.28 -0.12 -0.09 0.00 0.05 0.00 0.00 59.36 59.48 2b2o h GLU 614 Cb 0.68 0.01 -0.02 0.00 -1.65 0.00 0.00 28.75 27.77 2b2o h GLU 614 CO -0.06 0.67 0.06 0.28 0.05 0.00 0.00 179.01 180.00 2b2o h VAL 615 N 0.16 1.26 -0.09 -1.06 2.07 -1.45 -2.45 116.25 114.69 2b2o h VAL 615 Ca 0.00 -1.08 -0.08 0.00 0.82 0.00 0.00 66.70 66.36 2b2o h VAL 615 Cb 0.96 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2b2o h VAL 615 CO 0.08 0.40 -0.32 -0.07 0.02 0.00 0.00 177.57 177.68 2b2o h LEU 616 N 0.97 0.18 -0.26 2.57 3.38 -1.14 -1.41 115.31 119.60 2b2o h LEU 616 Ca 0.18 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2b2o h LEU 616 Cb 0.49 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2b2o h LEU 616 CO 0.02 0.49 0.07 0.25 0.09 0.00 0.00 178.44 179.36 2b2o h LEU 617 N 0.16 0.39 -1.21 1.67 5.85 -0.98 -1.82 115.31 119.36 2b2o h LEU 617 Ca 0.02 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.46 2b2o h LEU 617 Cb 0.64 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2b2o h LEU 617 CO 0.05 0.51 -0.12 0.58 -0.34 0.00 0.00 178.44 179.12 2b2o h VAL 618 N 0.25 1.21 -0.36 1.05 2.07 -1.23 -0.71 116.25 118.52 2b2o h VAL 618 Ca 0.08 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.64 2b2o h VAL 618 Cb 0.27 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2b2o h VAL 618 CO -0.00 0.30 0.05 -0.78 0.02 0.00 0.00 177.57 177.16 2b2o h ASP 619 N 0.38 0.57 -0.46 0.57 3.58 -1.15 -0.92 116.42 118.99 2b2o h ASP 619 Ca 0.07 -0.27 -0.04 0.00 0.42 0.00 0.00 57.03 57.22 2b2o h ASP 619 Cb 0.44 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.32 2b2o h ASP 619 CO 0.02 0.69 0.15 0.50 -2.88 0.00 0.00 179.24 177.72 2b2o h LYS 620 N 0.43 0.70 -0.60 0.28 1.63 -1.05 -1.93 116.57 116.03 2b2o h LYS 620 Ca 0.11 -0.15 0.05 0.00 -0.85 0.00 0.00 60.65 59.81 2b2o h LYS 620 Cb 0.37 -0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 31.85 2b2o h LYS 620 CO 0.01 0.67 0.33 0.00 -3.45 0.00 0.00 179.45 177.01 2b2o h ALA 621 N 1.00 0.79 -0.50 5.00 0.00 -0.99 -0.99 119.26 123.57 2b2o h ALA 621 Ca 0.15 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2b2o h ALA 621 Cb 0.26 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2b2o h ALA 621 CO -0.01 0.00 0.30 0.37 0.00 0.00 0.00 179.25 179.92 2b2o h GLN 622 N 0.62 0.59 -0.42 0.00 -0.00 -0.92 -0.98 115.11 114.00 2b2o h GLN 622 Ca 0.27 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.65 58.87 2b2o h GLN 622 Cb 0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 27.48 27.48 2b2o h GLN 622 CO -0.17 0.39 0.22 -0.07 0.00 0.00 0.00 178.83 179.20 2b2o h LEU 623 N 0.61 0.51 -0.13 -2.39 3.38 -1.04 -1.84 115.31 114.42 2b2o h LEU 623 Ca 0.20 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2b2o h LEU 623 Cb -0.00 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2b2o h LEU 623 CO -0.08 0.43 -0.00 0.18 0.09 0.00 0.00 178.44 179.06 2b2o n LEU 624 N -4.41 0.20 -1.11 1.67 4.77 -0.40 -0.08 117.00 117.64 2b2o n LEU 624 Ca 0.03 -0.04 -0.12 0.00 -0.03 0.00 0.00 56.01 55.85 2b2o n LEU 624 Cb 0.11 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2b2o n LEU 624 CO 0.36 0.03 -0.13 0.35 -1.33 0.00 0.00 177.39 176.68 2b2o n THR 625 N -0.87 -0.27 -3.16 -5.08 -2.24 -0.69 -4.94 114.28 97.02 2b2o n THR 625 Ca 0.22 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.62 2b2o n THR 625 Cb 0.16 -1.60 -0.06 0.00 -2.10 0.00 0.00 70.33 66.72 2b2o n THR 625 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2b2o s LEU 626 N -2.99 4.49 0.82 3.22 1.43 -0.45 -5.02 118.68 120.18 2b2o s LEU 626 Ca 0.00 1.39 -0.12 0.00 -1.03 0.00 0.00 54.13 54.37 2b2o s LEU 626 Cb 0.00 -3.19 0.10 0.00 0.03 0.00 0.00 46.19 43.14 2b2o s LEU 626 CO 0.00 0.19 1.18 -0.94 0.23 0.00 0.00 176.35 177.01 2b2o s SER 627 N -1.29 4.25 0.17 2.29 1.04 -1.26 -4.50 113.70 114.40 2b2o s SER 627 Ca 0.35 0.59 -0.12 0.00 0.48 0.00 0.00 55.95 57.25 2b2o s SER 627 Cb -0.20 -1.01 0.06 0.00 0.10 0.00 0.00 66.02 64.97 2b2o s SER 627 CO 0.21 -2.03 1.67 0.00 0.98 0.00 0.00 173.24 174.07 2b2o h ALA 628 N -1.10 0.75 -0.85 5.32 0.00 -1.91 -0.60 119.26 120.87 2b2o h ALA 628 Ca -0.45 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.23 2b2o h ALA 628 Cb 1.31 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 2b2o h ALA 628 CO 0.59 0.47 0.56 -1.35 0.00 0.00 0.00 179.25 179.51 2b2o h PRO 629 N 0.82 1.13 -0.47 0.00 0.11 -1.98 -0.82 132.00 130.78 2b2o h PRO 629 Ca 0.18 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 2b2o h PRO 629 Cb 0.36 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.20 2b2o h PRO 629 CO 0.00 0.76 0.25 0.93 -0.21 0.00 0.00 178.00 179.73 2b2o h GLU 630 N 1.16 0.67 -0.60 1.05 5.08 -1.88 -1.96 114.58 118.10 2b2o h GLU 630 Ca 0.31 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.60 2b2o h GLU 630 Cb -0.12 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 28.97 2b2o h GLU 630 CO -0.07 0.54 0.39 1.98 -1.00 0.00 0.00 179.01 180.86 2b2o h MET 631 N 0.62 0.76 0.37 2.33 4.05 -0.90 -1.77 114.93 120.40 2b2o h MET 631 Ca 0.17 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.52 2b2o h MET 631 Cb 0.08 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 30.71 2b2o h MET 631 CO -0.02 0.51 -0.18 1.15 0.23 0.00 0.00 176.91 178.59 2b2o h THR 632 N 0.79 0.64 -0.63 -0.77 2.02 -0.97 -1.26 112.91 112.72 2b2o h THR 632 Ca 0.22 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.28 2b2o h THR 632 Cb -0.07 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 2b2o h THR 632 CO -0.06 0.02 0.30 -0.37 0.37 0.00 0.00 175.52 175.78 2b2o h VAL 633 N -0.56 1.22 -0.24 3.16 -1.51 -1.31 -2.08 116.25 114.93 2b2o h VAL 633 Ca -0.05 -0.62 -0.01 0.00 -1.23 0.00 0.00 66.70 64.79 2b2o h VAL 633 Cb 0.42 0.46 -0.01 0.00 -2.13 0.00 0.00 31.29 30.03 2b2o h VAL 633 CO 0.08 0.25 0.13 0.25 -1.23 0.00 0.00 177.57 177.06 2b2o h LEU 634 N 0.87 0.31 -0.29 4.19 5.85 -1.26 -1.99 115.31 122.99 2b2o h LEU 634 Ca 0.22 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 2b2o h LEU 634 Cb 0.12 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2b2o h LEU 634 CO -0.03 0.31 0.02 0.25 -0.34 0.00 0.00 178.44 178.66 2b2o h LEU 635 N 0.28 0.49 -0.95 2.25 6.46 -1.13 -0.89 115.31 121.82 2b2o h LEU 635 Ca 0.08 -0.29 0.07 0.00 -0.12 0.00 0.00 57.88 57.62 2b2o h LEU 635 Cb 0.08 -0.13 -0.07 0.00 -0.73 0.00 0.00 40.66 39.81 2b2o h LEU 635 CO -0.01 0.66 0.61 1.23 -0.62 0.00 0.00 178.44 180.30 2b2o h GLY 636 N 0.31 1.44 0.67 3.75 0.00 -1.34 -1.65 103.07 106.25 2b2o h GLY 636 Ca 0.09 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 46.93 2b2o h GLY 636 CO 0.01 0.31 -0.11 -1.33 0.00 0.00 0.00 176.54 175.42 2b2o h GLY 637 N 1.10 0.27 0.74 4.60 0.00 -1.14 -3.22 103.07 105.43 2b2o h GLY 637 Ca 0.41 -0.28 0.06 0.00 0.00 0.00 0.00 47.33 47.52 2b2o h GLY 637 CO -0.17 0.26 0.59 1.41 0.00 0.00 0.00 176.54 178.62 2b2o h LEU 638 N -0.16 0.95 -0.54 3.11 3.38 -0.91 -2.02 115.31 119.11 2b2o h LEU 638 Ca 0.01 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.07 2b2o h LEU 638 Cb 0.63 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 2b2o h LEU 638 CO 0.03 0.61 0.21 0.03 0.09 0.00 0.00 178.44 179.41 2b2o h ARG 639 N 1.09 0.40 0.00 1.13 2.47 -1.36 -2.57 114.38 115.54 2b2o h ARG 639 Ca 0.40 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 59.10 2b2o h ARG 639 Cb 0.15 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 2b2o h ARG 639 CO -0.17 0.26 -0.09 1.33 0.56 0.00 0.00 179.97 181.86 2b2o n VAL 640 N -4.97 0.33 1.13 2.04 0.24 -0.96 -3.36 118.33 112.77 2b2o n VAL 640 Ca 0.06 -0.17 0.13 0.00 -2.04 0.00 0.00 64.34 62.32 2b2o n VAL 640 Cb 0.21 -0.46 0.35 0.00 -1.47 0.00 0.00 33.84 32.47 2b2o n VAL 640 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2b2o n LEU 641 N -1.93 0.66 -0.13 1.34 4.77 -0.80 -0.17 117.00 120.73 2b2o n LEU 641 Ca 0.06 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2b2o n LEU 641 Cb 0.39 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2b2o n LEU 641 CO 0.30 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 2b2o n GLY 642 N 1.42 0.90 0.01 -0.72 0.00 -1.09 -3.53 105.19 102.18 2b2o n GLY 642 Ca 0.09 -0.57 0.13 0.00 0.00 0.00 0.00 46.02 45.67 2b2o n GLY 642 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2o n ALA 643 N -1.29 2.87 -1.71 4.61 0.00 -1.00 -4.77 120.51 119.23 2b2o n ALA 643 Ca 0.00 -0.22 -0.43 0.00 0.00 0.00 0.00 53.44 52.79 2b2o n ALA 643 Cb 0.35 -1.31 -0.02 0.00 0.00 0.00 0.00 19.45 18.47 2b2o n ALA 643 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2b2o n ASN 644 N -1.43 3.26 -4.75 0.00 3.02 -1.26 -4.68 115.26 109.42 2b2o n ASN 644 Ca 0.07 1.15 -0.42 0.00 -0.03 0.00 0.00 54.58 55.36 2b2o n ASN 644 Cb 0.33 -1.51 -0.01 0.00 -0.61 0.00 0.00 39.78 37.98 2b2o n ASN 644 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2b2o n VAL 645 N 1.84 1.37 -1.33 2.41 0.31 -0.74 -2.60 118.33 119.58 2b2o n VAL 645 Ca 0.09 -0.34 -0.11 0.00 -0.01 0.00 0.00 64.34 63.97 2b2o n VAL 645 Cb 0.34 -1.93 -0.05 0.00 -0.91 0.00 0.00 33.84 31.30 2b2o n VAL 645 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b2o n GLY 646 N 1.57 1.25 4.11 2.92 0.00 -1.26 -2.72 105.19 111.06 2b2o n GLY 646 Ca 0.06 -0.44 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 2b2o n GLY 646 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b2o n GLN 647 N -2.53 -2.09 -1.62 1.61 1.13 -1.07 -4.91 117.38 107.90 2b2o n GLN 647 Ca -0.11 0.25 -0.42 0.00 -1.94 0.00 0.00 57.00 54.78 2b2o n GLN 647 Cb 0.39 -4.89 0.01 0.00 0.11 0.00 0.00 30.24 25.86 2b2o n GLN 647 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2b2o n SER 648 N -2.42 1.43 -0.16 1.08 2.88 -1.10 -4.91 113.62 110.42 2b2o n SER 648 Ca 0.08 1.06 0.13 0.00 -1.33 0.00 0.00 58.87 58.81 2b2o n SER 648 Cb 0.48 -1.36 0.35 0.00 -0.75 0.00 0.00 64.21 62.92 2b2o n SER 648 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2b2o n ARG 649 N 0.20 0.56 -1.78 -1.46 5.12 -1.26 -4.81 116.66 113.23 2b2o n ARG 649 Ca 0.09 -0.32 -0.42 0.00 -1.93 0.00 0.00 57.85 55.27 2b2o n ARG 649 Cb 0.38 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 30.16 2b2o n ARG 649 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 2b2o s HIS 650 N -2.66 1.91 0.00 -1.55 3.76 -1.26 -1.80 115.29 113.69 2b2o s HIS 650 Ca 0.20 -0.07 0.00 0.00 -0.15 0.00 0.00 55.06 55.05 2b2o s HIS 650 Cb 0.19 -4.12 0.00 0.00 1.11 0.00 0.00 32.58 29.75 2b2o s HIS 650 CO 0.57 -4.77 0.00 0.41 -0.85 0.00 0.00 174.74 170.11 2b2o n GLY 651 N 4.27 0.84 2.95 -2.22 0.00 -0.47 -4.87 105.19 105.69 2b2o n GLY 651 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2b2o n GLY 651 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2b2o n VAL 652 N -2.20 4.24 -2.06 1.61 0.31 -0.74 -4.80 118.33 114.69 2b2o n VAL 652 Ca 0.00 -4.30 -0.41 0.00 -0.01 0.00 0.00 64.34 59.62 2b2o n VAL 652 Cb 0.01 -2.40 -0.00 0.00 -0.91 0.00 0.00 33.84 30.54 2b2o n VAL 652 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2b2o n PHE 653 N 4.44 2.84 -3.56 3.52 0.99 -1.26 -4.85 117.46 119.58 2b2o n PHE 653 Ca 0.41 -2.85 -0.16 0.00 -0.00 0.00 0.00 57.45 54.84 2b2o n PHE 653 Cb 0.38 -2.04 -0.06 0.00 -1.00 0.00 0.00 39.48 36.76 2b2o n PHE 653 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.76 176.68 2b2o s THR 654 N 0.40 0.01 -2.35 4.37 -1.32 -1.26 -3.76 115.64 111.74 2b2o s THR 654 Ca 0.48 -0.11 0.22 0.00 -1.21 0.00 0.00 61.69 61.07 2b2o s THR 654 Cb 0.14 -0.93 0.36 0.00 -1.51 0.00 0.00 72.50 70.56 2b2o s THR 654 CO -0.04 -0.06 1.33 0.00 -2.21 0.00 0.00 174.62 173.64 2b2o n ALA 655 N 0.85 2.41 -3.15 11.08 0.00 -1.26 -4.56 120.51 125.88 2b2o n ALA 655 Ca -0.19 -0.94 -0.24 0.00 0.00 0.00 0.00 53.44 52.07 2b2o n ALA 655 Cb 0.58 -0.80 -0.05 0.00 0.00 0.00 0.00 19.45 19.18 2b2o n ALA 655 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2b2o n ARG 656 N 1.36 1.92 -1.71 0.00 1.85 -1.26 -5.10 116.66 113.71 2b2o n ARG 656 Ca 0.17 -4.05 -0.38 0.00 -1.00 0.00 0.00 57.85 52.59 2b2o n ARG 656 Cb 0.57 -1.88 0.05 0.00 -1.05 0.00 0.00 32.46 30.15 2b2o n ARG 656 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2b2o n GLU 657 N 0.43 1.33 -1.09 2.89 2.13 -1.26 -2.35 120.64 122.71 2b2o n GLU 657 Ca 0.27 0.50 -0.03 0.00 0.66 0.00 0.00 57.16 58.56 2b2o n GLU 657 Cb 0.51 -2.47 -0.01 0.00 0.27 0.00 0.00 31.44 29.73 2b2o n GLU 657 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2b2o n GLN 658 N -1.31 -0.84 -4.81 5.31 6.02 0.76 -5.01 117.38 117.51 2b2o n GLN 658 Ca 0.13 0.43 -0.33 0.00 -0.01 0.00 0.00 57.00 57.22 2b2o n GLN 658 Cb 0.46 -4.19 -0.14 0.00 1.02 0.00 0.00 30.24 27.39 2b2o n GLN 658 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b2o s ALA 659 N -1.81 2.64 -0.84 -1.58 0.00 -0.99 -4.30 121.76 114.88 2b2o s ALA 659 Ca 0.00 -0.92 -0.25 0.00 0.00 0.00 0.00 51.96 50.80 2b2o s ALA 659 Cb 0.00 -1.14 0.05 0.00 0.00 0.00 0.00 23.12 22.03 2b2o s ALA 659 CO 0.00 0.35 1.29 -1.17 0.00 0.00 0.00 175.76 176.24 2b2o s LEU 660 N -0.01 3.52 0.22 0.00 2.96 -0.36 -4.68 118.68 120.33 2b2o s LEU 660 Ca -0.04 -0.94 0.01 0.00 -0.22 0.00 0.00 54.13 52.94 2b2o s LEU 660 Cb -0.14 -2.54 -0.05 0.00 0.50 0.00 0.00 46.19 43.96 2b2o s LEU 660 CO 0.04 -1.64 0.07 0.42 -1.32 0.00 0.00 176.35 173.92 2b2o s THR 661 N 5.13 0.47 -0.59 3.68 -4.23 -1.26 -4.78 115.64 114.05 2b2o s THR 661 Ca 0.37 -1.99 0.05 0.00 -1.18 0.00 0.00 61.69 58.94 2b2o s THR 661 Cb -0.06 -2.43 0.33 0.00 1.34 0.00 0.00 72.50 71.68 2b2o s THR 661 CO 0.05 -0.16 1.09 -0.46 -0.54 0.00 0.00 174.62 174.60 2b2o n ASN 662 N -0.35 3.06 -0.09 3.99 6.94 -1.26 -4.56 115.26 122.99 2b2o n ASN 662 Ca -0.02 -2.44 0.14 0.00 -0.02 0.00 0.00 54.58 52.24 2b2o n ASN 662 Cb 0.65 -0.59 0.53 0.00 -2.36 0.00 0.00 39.78 38.02 2b2o n ASN 662 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 2b2o h ASP 663 N 1.44 0.31 -0.53 0.53 3.32 -1.92 -1.23 116.42 118.34 2b2o h ASP 663 Ca 0.05 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.16 2b2o h ASP 663 Cb 1.25 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.70 2b2o h ASP 663 CO 0.26 0.18 0.28 0.15 -1.72 0.00 0.00 179.24 178.38 2b2o h PHE 664 N 0.34 0.51 -0.06 4.55 3.57 -1.80 -1.11 116.94 122.93 2b2o h PHE 664 Ca 0.30 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.72 2b2o h PHE 664 Cb 0.72 -0.15 0.01 0.00 2.79 0.00 0.00 35.95 39.31 2b2o h PHE 664 CO -0.00 0.25 -0.38 0.74 -2.23 0.00 0.00 178.31 176.69 2b2o h PHE 665 N 0.54 0.51 -0.13 0.41 -1.00 -1.58 -1.25 116.94 114.44 2b2o h PHE 665 Ca 0.23 -0.23 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2b2o h PHE 665 Cb 0.13 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 39.61 2b2o h PHE 665 CO -0.10 0.99 0.08 0.28 -1.61 0.00 0.00 178.31 177.96 2b2o h VAL 666 N -0.12 1.04 -0.28 -0.55 2.07 -1.35 -2.09 116.25 114.97 2b2o h VAL 666 Ca -0.03 -0.07 -0.13 0.00 0.82 0.00 0.00 66.70 67.29 2b2o h VAL 666 Cb 1.05 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2b2o h VAL 666 CO 0.08 0.03 -0.32 0.78 0.02 0.00 0.00 177.57 178.16 2b2o h ASN 667 N 0.17 0.76 -0.85 0.57 2.35 -1.28 -3.01 115.58 114.29 2b2o h ASN 667 Ca 0.05 -0.49 0.10 0.00 -0.55 0.00 0.00 56.30 55.41 2b2o h ASN 667 Cb -0.01 -0.21 -0.08 0.00 0.05 0.00 0.00 38.32 38.06 2b2o h ASN 667 CO -0.01 1.09 0.49 0.25 -1.65 0.00 0.00 177.43 177.60 2b2o h LEU 668 N 0.44 0.69 -0.91 1.61 5.85 -1.14 -2.48 115.31 119.37 2b2o h LEU 668 Ca 0.04 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2b2o h LEU 668 Cb 0.90 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.85 2b2o h LEU 668 CO 0.08 0.38 0.00 0.18 -0.34 0.00 0.00 178.44 178.74 2b2o n LEU 669 N -4.74 1.37 -4.62 2.25 4.77 -0.80 -4.85 117.00 110.38 2b2o n LEU 669 Ca 0.15 -0.57 -0.43 0.00 -0.03 0.00 0.00 56.01 55.13 2b2o n LEU 669 Cb 0.30 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 2b2o n LEU 669 CO 0.26 0.28 1.29 -0.62 -1.33 0.00 0.00 177.39 177.28 2b2o s ASP 670 N -1.57 6.40 0.00 -1.43 -1.08 -0.94 -4.88 116.67 113.17 2b2o s ASP 670 Ca 0.31 1.31 0.15 0.00 -0.52 0.00 0.00 52.55 53.81 2b2o s ASP 670 Cb 0.17 -2.54 0.67 0.00 -1.46 0.00 0.00 42.92 39.76 2b2o s ASP 670 CO 0.25 -1.29 1.48 0.80 0.52 0.00 0.00 175.17 176.93 2b2o n MET 671 N 7.72 0.03 0.00 4.34 0.00 -1.26 -2.40 117.12 125.55 2b2o n MET 671 Ca 0.18 0.23 0.08 0.00 -0.00 0.00 0.00 57.70 58.18 2b2o n MET 671 Cb 0.46 -1.50 0.39 0.00 0.00 0.00 0.00 33.22 32.57 2b2o n MET 671 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2b2o n GLY 672 N 0.06 -0.89 3.40 -5.12 0.00 -1.26 -4.67 105.19 96.71 2b2o n GLY 672 Ca 0.04 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 2b2o n GLY 672 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b2o s THR 673 N -2.69 3.17 -0.11 2.61 2.01 -1.01 -0.47 115.64 119.15 2b2o s THR 673 Ca 0.13 -0.62 -0.04 0.00 0.31 0.00 0.00 61.69 61.47 2b2o s THR 673 Cb 0.11 -2.33 -0.03 0.00 0.01 0.00 0.00 72.50 70.25 2b2o s THR 673 CO 0.26 0.53 0.03 -0.70 -0.69 0.00 0.00 174.62 174.05 2b2o s GLU 674 N 0.26 3.24 -0.06 4.92 2.12 0.46 -4.89 118.70 124.76 2b2o s GLU 674 Ca -0.08 -0.36 0.03 0.00 0.36 0.00 0.00 54.97 54.91 2b2o s GLU 674 Cb -0.15 -2.92 -0.03 0.00 0.26 0.00 0.00 34.13 31.29 2b2o s GLU 674 CO 0.05 0.63 -0.12 -1.58 -0.54 0.00 0.00 175.26 173.70 2b2o s TRP 675 N -0.65 2.79 -0.04 5.30 0.52 -1.26 -0.41 118.94 125.19 2b2o s TRP 675 Ca 0.11 -0.09 -0.06 0.00 0.02 0.00 0.00 56.10 56.07 2b2o s TRP 675 Cb -0.12 -1.66 0.01 0.00 -1.15 0.00 0.00 33.47 30.55 2b2o s TRP 675 CO 0.02 0.24 0.16 0.15 0.02 0.00 0.00 176.95 177.54 2b2o s LYS 676 N -0.75 0.30 0.56 4.98 1.02 -0.47 -4.96 119.74 120.41 2b2o s LYS 676 Ca 0.12 0.00 -0.19 0.00 0.02 0.00 0.00 55.97 55.92 2b2o s LYS 676 Cb -0.11 0.13 -0.05 0.00 -0.52 0.00 0.00 37.83 37.29 2b2o s LYS 676 CO 0.01 -0.06 1.14 -1.25 -0.92 0.00 0.00 175.35 174.27 2b2o s PRO 677 N -0.45 3.26 0.48 -1.68 0.04 -1.26 -0.34 135.00 135.04 2b2o s PRO 677 Ca -0.05 1.63 -0.19 0.00 0.04 0.00 0.00 61.00 62.42 2b2o s PRO 677 Cb -0.04 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.42 2b2o s PRO 677 CO 0.01 -0.93 0.99 0.95 0.04 0.00 0.00 177.00 178.06 2b2o s THR 678 N -1.78 4.26 0.19 1.26 -4.23 -0.08 -4.82 115.64 110.43 2b2o s THR 678 Ca 0.73 1.29 -0.10 0.00 -1.18 0.00 0.00 61.69 62.43 2b2o s THR 678 Cb -0.25 -3.58 0.11 0.00 1.34 0.00 0.00 72.50 70.13 2b2o s THR 678 CO 0.29 -0.41 1.76 0.00 -0.54 0.00 0.00 174.62 175.71 2b2o h ALA 679 N 1.47 0.89 0.00 3.99 0.00 -1.95 -3.04 119.26 120.63 2b2o h ALA 679 Ca -0.48 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.16 2b2o h ALA 679 Cb 1.19 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2b2o h ALA 679 CO 0.60 0.50 -0.45 0.00 0.00 0.00 0.00 179.25 179.91 2b2o h ALA 680 N 1.13 1.00 -1.49 0.00 0.00 -1.97 -3.42 119.26 114.50 2b2o h ALA 680 Ca 0.23 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2b2o h ALA 680 Cb 0.19 -0.07 -0.26 0.00 0.00 0.00 0.00 17.79 17.65 2b2o h ALA 680 CO -0.02 0.56 -0.40 0.34 0.00 0.00 0.00 179.25 179.73 2b2o s ASP 681 N -6.57 -0.46 0.00 0.00 -1.08 -1.15 -5.03 116.67 102.37 2b2o s ASP 681 Ca -0.00 0.40 0.15 0.00 -0.52 0.00 0.00 52.55 52.58 2b2o s ASP 681 Cb 0.12 1.56 0.65 0.00 -1.46 0.00 0.00 42.92 43.78 2b2o s ASP 681 CO 0.71 -0.29 1.47 0.00 0.52 0.00 0.00 175.17 177.58 2b2o n ALA 682 N 5.39 1.70 0.91 3.66 0.00 -1.22 -2.06 120.51 128.90 2b2o n ALA 682 Ca -0.02 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.49 2b2o n ALA 682 Cb 0.51 -1.24 0.26 0.00 0.00 0.00 0.00 19.45 18.97 2b2o n ALA 682 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2b2o n ASP 683 N -1.47 2.65 -4.42 0.00 8.00 -1.26 -4.75 116.55 115.30 2b2o n ASP 683 Ca 0.04 -1.86 -0.32 0.00 0.71 0.00 0.00 54.79 53.36 2b2o n ASP 683 Cb 0.17 -0.10 -0.14 0.00 -0.02 0.00 0.00 41.12 41.03 2b2o n ASP 683 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2b2o s VAL 684 N -1.81 2.68 -0.00 2.53 1.01 -0.87 -3.45 120.40 120.49 2b2o s VAL 684 Ca 0.34 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.47 2b2o s VAL 684 Cb 0.21 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 2b2o s VAL 684 CO 0.30 0.56 -0.19 -0.36 0.00 0.00 0.00 175.10 175.42 2b2o s PHE 685 N -0.71 1.67 -0.16 5.22 0.40 0.75 -0.90 117.98 124.25 2b2o s PHE 685 Ca 0.11 -0.33 -0.06 0.00 -0.60 0.00 0.00 56.93 56.06 2b2o s PHE 685 Cb -0.10 -1.06 -0.04 0.00 0.51 0.00 0.00 43.02 42.33 2b2o s PHE 685 CO 0.00 -0.00 0.03 -1.21 0.70 0.00 0.00 175.22 174.74 2b2o s GLU 686 N -0.60 3.74 -0.31 0.44 2.02 0.53 -1.20 118.70 123.33 2b2o s GLU 686 Ca 0.07 -0.40 -0.07 0.00 0.02 0.00 0.00 54.97 54.60 2b2o s GLU 686 Cb -0.07 -3.07 0.02 0.00 0.10 0.00 0.00 34.13 31.10 2b2o s GLU 686 CO -0.00 0.34 0.09 0.20 0.02 0.00 0.00 175.26 175.91 2b2o s GLY 687 N 0.14 1.80 0.02 -1.39 0.00 0.37 -1.37 107.32 106.89 2b2o s GLY 687 Ca 0.03 -1.53 0.06 0.00 0.00 0.00 0.00 44.72 43.28 2b2o s GLY 687 CO 0.01 0.68 -0.18 0.50 0.00 0.00 0.00 173.10 174.12 2b2o s ARG 688 N 1.47 2.17 0.11 2.90 0.52 0.46 -0.19 118.95 126.39 2b2o s ARG 688 Ca 0.01 -0.92 -0.35 0.00 -0.52 0.00 0.00 55.73 53.96 2b2o s ARG 688 Cb -0.18 -2.22 -0.15 0.00 0.52 0.00 0.00 34.95 32.92 2b2o s ARG 688 CO 0.03 0.56 1.47 -3.47 0.02 0.00 0.00 175.30 173.91 2b2o n ASP 689 N 1.75 2.38 0.08 0.23 -0.08 0.32 -0.40 116.55 120.83 2b2o n ASP 689 Ca -0.16 1.10 0.01 0.00 -1.51 0.00 0.00 54.79 54.22 2b2o n ASP 689 Cb 0.52 -1.30 0.33 0.00 2.34 0.00 0.00 41.12 43.00 2b2o n ASP 689 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2b2o h ARG 690 N 5.36 0.33 0.00 -0.67 3.08 -1.12 -0.11 114.38 121.25 2b2o h ARG 690 Ca -0.46 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 59.46 2b2o h ARG 690 Cb 1.30 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.30 2b2o h ARG 690 CO 0.84 0.48 -0.25 0.00 -1.07 0.00 0.00 179.97 179.97 2b2o h ALA 691 N 1.54 0.05 0.00 0.04 0.00 -1.90 -3.40 119.26 115.59 2b2o h ALA 691 Ca 0.06 -0.57 -0.29 0.00 0.00 0.00 0.00 54.91 54.10 2b2o h ALA 691 Cb 0.46 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 2b2o h ALA 691 CO 0.03 0.14 -2.10 0.25 0.00 0.00 0.00 179.25 177.57 2b2o n THR 692 N -4.60 1.27 -0.53 0.00 -2.24 -1.24 -5.00 114.28 101.95 2b2o n THR 692 Ca -0.13 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.86 2b2o n THR 692 Cb 0.45 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 2b2o n THR 692 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b2o n GLY 693 N 1.62 0.76 3.75 3.38 0.00 -0.05 -5.02 105.19 109.63 2b2o n GLY 693 Ca -0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 2b2o n GLY 693 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b2o s GLU 694 N -0.47 4.36 0.03 1.61 2.12 -1.26 -4.61 118.70 120.48 2b2o s GLU 694 Ca 0.00 2.15 -0.30 0.00 0.36 0.00 0.00 54.97 57.17 2b2o s GLU 694 Cb 0.00 -3.14 -0.06 0.00 0.26 0.00 0.00 34.13 31.19 2b2o s GLU 694 CO 0.00 -0.25 1.46 -1.17 -0.54 0.00 0.00 175.26 174.76 2b2o s LEU 695 N -0.75 4.33 -0.20 2.70 2.96 -1.26 -0.52 118.68 125.94 2b2o s LEU 695 Ca 0.54 2.23 -0.02 0.00 -0.22 0.00 0.00 54.13 56.66 2b2o s LEU 695 Cb -0.38 -3.56 -0.11 0.00 0.50 0.00 0.00 46.19 42.63 2b2o s LEU 695 CO 0.44 -0.75 -0.20 0.29 -1.32 0.00 0.00 176.35 174.80 2b2o n LYS 696 N 5.25 0.47 -3.85 1.98 5.02 0.74 -4.92 118.16 122.84 2b2o n LYS 696 Ca 0.14 0.14 -0.10 0.00 -2.02 0.00 0.00 58.31 56.47 2b2o n LYS 696 Cb 0.43 -1.34 -0.06 0.00 -0.02 0.00 0.00 35.03 34.04 2b2o n LYS 696 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2b2o s TRP 697 N -2.38 0.15 0.11 2.13 0.52 -0.86 -5.01 118.94 113.60 2b2o s TRP 697 Ca -0.27 -0.51 0.07 0.00 0.02 0.00 0.00 56.10 55.41 2b2o s TRP 697 Cb 0.08 0.13 -0.04 0.00 -1.15 0.00 0.00 33.47 32.49 2b2o s TRP 697 CO 0.42 -0.78 -0.17 0.95 0.02 0.00 0.00 176.95 177.39 2b2o s THR 698 N -3.91 1.51 0.14 2.01 -4.23 -1.26 -0.48 115.64 109.42 2b2o s THR 698 Ca 0.12 -1.62 -0.12 0.00 -1.18 0.00 0.00 61.69 58.89 2b2o s THR 698 Cb 0.02 -1.51 0.01 0.00 1.34 0.00 0.00 72.50 72.35 2b2o s THR 698 CO -0.03 -0.24 0.33 -0.83 -0.54 0.00 0.00 174.62 173.31 2b2o s GLY 699 N -2.18 0.10 0.59 3.99 0.00 -0.34 -1.37 107.32 108.11 2b2o s GLY 699 Ca 0.07 -0.50 0.08 0.00 0.00 0.00 0.00 44.72 44.37 2b2o s GLY 699 CO 0.04 -0.60 0.81 -0.51 0.00 0.00 0.00 173.10 172.84 2b2o s THR 700 N -3.88 2.22 0.35 0.90 -4.23 -1.26 -0.18 115.64 109.55 2b2o s THR 700 Ca 0.09 -0.92 0.05 0.00 -1.18 0.00 0.00 61.69 59.72 2b2o s THR 700 Cb 0.03 -2.29 0.29 0.00 1.34 0.00 0.00 72.50 71.86 2b2o s THR 700 CO -0.06 0.00 1.95 0.03 -0.54 0.00 0.00 174.62 176.00 2b2o h ARG 701 N 0.09 0.80 -0.64 3.99 3.08 -1.96 -1.01 114.38 118.72 2b2o h ARG 701 Ca -0.32 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.60 2b2o h ARG 701 Cb 1.28 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 31.13 2b2o h ARG 701 CO 0.41 0.53 0.06 0.28 -1.07 0.00 0.00 179.97 180.18 2b2o h VAL 702 N 0.82 1.26 0.09 2.04 2.07 -1.92 -0.56 116.25 120.06 2b2o h VAL 702 Ca 0.33 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 2b2o h VAL 702 Cb 0.24 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2b2o h VAL 702 CO -0.11 0.41 -0.04 0.44 0.02 0.00 0.00 177.57 178.28 2b2o h ASP 703 N 1.01 -0.10 1.37 0.57 3.32 -1.86 -3.34 116.42 117.40 2b2o h ASP 703 Ca 0.19 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2b2o h ASP 703 Cb 0.50 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2b2o h ASP 703 CO 0.02 0.18 0.00 -0.07 -1.72 0.00 0.00 179.24 177.65 2b2o h LEU 704 N -0.39 0.00 -1.77 1.55 3.38 -1.07 -3.20 115.31 113.80 2b2o h LEU 704 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2b2o h LEU 704 Cb 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2b2o h LEU 704 CO 0.02 0.00 -0.06 1.62 0.09 0.00 0.00 178.44 180.11 2b2o h VAL 705 N 0.00 1.07 0.00 1.22 3.04 -1.22 -0.88 116.25 119.49 2b2o h VAL 705 Ca 0.00 -0.33 0.00 0.00 -1.01 0.00 0.00 66.70 65.36 2b2o h VAL 705 Cb 0.69 1.11 0.00 0.00 -2.01 0.00 0.00 31.29 31.08 2b2o h VAL 705 CO 0.00 0.10 0.00 -0.26 -1.01 0.00 0.00 177.57 176.40 2b2o h PHE 706 N 0.06 0.00 -0.23 3.17 -1.00 -1.76 -0.43 116.94 116.75 2b2o h PHE 706 Ca 0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.79 2b2o h PHE 706 Cb 0.15 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.71 2b2o h PHE 706 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 2b2o n GLY 707 N -0.46 1.25 1.08 -1.45 0.00 -0.35 -3.25 105.19 102.00 2b2o n GLY 707 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2b2o n GLY 707 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2b2o n SER 708 N 0.99 0.65 -4.72 1.61 2.88 -0.69 -4.95 113.62 109.39 2b2o n SER 708 Ca 0.13 0.10 -0.42 0.00 -1.33 0.00 0.00 58.87 57.35 2b2o n SER 708 Cb 0.46 -0.18 -0.03 0.00 -0.75 0.00 0.00 64.21 63.71 2b2o n SER 708 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 2b2o s HIS 709 N -2.00 2.87 0.36 0.66 5.04 -0.26 -4.88 115.29 117.09 2b2o s HIS 709 Ca 0.00 0.32 0.10 0.00 -1.54 0.00 0.00 55.06 53.95 2b2o s HIS 709 Cb 0.00 -4.15 0.70 0.00 0.04 0.00 0.00 32.58 29.17 2b2o s HIS 709 CO 0.00 -4.36 1.84 0.66 -2.34 0.00 0.00 174.74 170.54 2b2o h SER 710 N 6.88 0.13 0.06 9.88 4.64 -1.95 0.73 113.55 133.92 2b2o h SER 710 Ca -0.43 -0.04 -0.18 0.00 -0.47 0.00 0.00 61.79 60.67 2b2o h SER 710 Cb 1.20 -0.03 0.02 0.00 -0.31 0.00 0.00 62.40 63.27 2b2o h SER 710 CO 0.96 0.42 -0.75 -0.61 -0.87 0.00 0.00 176.83 175.98 2b2o h GLN 711 N 0.12 0.39 -0.55 4.77 4.15 -1.97 -2.98 115.11 119.05 2b2o h GLN 711 Ca 0.02 -0.51 -0.07 0.00 0.77 0.00 0.00 58.65 58.86 2b2o h GLN 711 Cb 0.58 0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.41 2b2o h GLN 711 CO 0.04 1.18 0.08 -0.07 -1.93 0.00 0.00 178.83 178.13 2b2o h LEU 712 N -0.16 0.83 -1.00 -2.39 3.38 -1.85 -2.65 115.31 111.46 2b2o h LEU 712 Ca -0.11 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 2b2o h LEU 712 Cb 1.50 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 2b2o h LEU 712 CO 0.14 0.85 0.11 -0.09 0.09 0.00 0.00 178.44 179.54 2b2o h ARG 713 N 0.83 0.83 -0.82 1.13 2.43 -0.83 -0.18 114.38 117.77 2b2o h ARG 713 Ca 0.17 -0.18 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2b2o h ARG 713 Cb 0.38 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.77 2b2o h ARG 713 CO 0.01 0.76 0.54 0.00 -1.51 0.00 0.00 179.97 179.77 2b2o h ALA 714 N 1.32 1.49 -0.21 2.80 0.00 -1.31 -0.73 119.26 122.63 2b2o h ALA 714 Ca 0.17 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 2b2o h ALA 714 Cb 0.32 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2b2o h ALA 714 CO 0.00 0.43 -0.41 -0.07 0.00 0.00 0.00 179.25 179.20 2b2o h LEU 715 N 1.02 0.73 -1.22 0.00 3.38 -1.20 -3.13 115.31 114.89 2b2o h LEU 715 Ca 0.33 -0.54 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2b2o h LEU 715 Cb 0.03 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 2b2o h LEU 715 CO -0.09 1.14 0.45 0.00 0.09 0.00 0.00 178.44 180.02 2b2o h ALA 716 N 0.61 1.42 -0.88 1.53 0.00 -0.72 -2.48 119.26 118.74 2b2o h ALA 716 Ca 0.01 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2b2o h ALA 716 Cb 1.01 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 2b2o h ALA 716 CO 0.09 0.51 0.58 0.93 0.00 0.00 0.00 179.25 181.36 2b2o h GLU 717 N 1.00 1.12 -0.32 0.00 5.08 -1.14 0.71 114.58 121.02 2b2o h GLU 717 Ca 0.26 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.57 2b2o h GLU 717 Cb -0.06 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 28.92 2b2o h GLU 717 CO -0.05 0.74 0.19 0.28 -1.00 0.00 0.00 179.01 179.17 2b2o h VAL 718 N 1.15 1.04 0.00 3.13 2.07 -1.39 -2.30 116.25 119.95 2b2o h VAL 718 Ca 0.33 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.72 2b2o h VAL 718 Cb -0.08 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2b2o h VAL 718 CO -0.09 0.07 0.00 1.88 0.02 0.00 0.00 177.57 179.45 2b2o h TYR 719 N 0.40 0.00 -0.48 1.57 -1.99 -1.27 -3.16 116.97 112.03 2b2o h TYR 719 Ca 0.12 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.85 2b2o h TYR 719 Cb -0.01 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.72 2b2o h TYR 719 CO -0.07 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.50 2b2o n GLY 720 N 1.23 1.69 3.88 3.88 0.00 0.20 -4.77 105.19 111.30 2b2o n GLY 720 Ca 0.05 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 2b2o n GLY 720 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b2o s SER 721 N -1.27 6.25 0.51 1.61 0.01 -0.89 -4.55 113.70 115.36 2b2o s SER 721 Ca 0.40 1.28 0.20 0.00 1.31 0.00 0.00 55.95 59.15 2b2o s SER 721 Cb 0.22 -2.41 1.31 0.00 0.21 0.00 0.00 66.02 65.35 2b2o s SER 721 CO 0.30 -0.78 2.09 0.00 0.41 0.00 0.00 173.24 175.27 2b2o h ALA 722 N -0.12 1.65 -0.46 1.44 0.00 -1.92 -2.40 119.26 117.45 2b2o h ALA 722 Ca -0.45 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2b2o h ALA 722 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2b2o h ALA 722 CO 0.62 0.12 0.00 -0.40 0.00 0.00 0.00 179.25 179.59 2b2o n ASP 723 N -4.14 2.84 -0.46 0.00 5.75 -1.26 -4.58 116.55 114.71 2b2o n ASP 723 Ca -0.03 -2.12 0.05 0.00 -0.01 0.00 0.00 54.79 52.69 2b2o n ASP 723 Cb 0.18 -0.38 0.06 0.00 -1.03 0.00 0.00 41.12 39.95 2b2o n ASP 723 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b2o n ALA 724 N 0.80 2.43 -0.14 2.12 0.00 -0.90 -4.68 120.51 120.13 2b2o n ALA 724 Ca 0.16 -0.68 -0.09 0.00 0.00 0.00 0.00 53.44 52.83 2b2o n ALA 724 Cb 0.49 -0.37 -0.00 0.00 0.00 0.00 0.00 19.45 19.57 2b2o n ALA 724 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2b2o h GLN 725 N 2.06 0.65 -0.46 0.00 5.75 -1.81 0.26 115.11 121.56 2b2o h GLN 725 Ca 0.00 -0.13 -0.09 0.00 -0.15 0.00 0.00 58.65 58.28 2b2o h GLN 725 Cb 0.49 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.93 2b2o h GLN 725 CO 0.00 0.62 -0.08 0.93 -2.65 0.00 0.00 178.83 177.65 2b2o h GLU 726 N 0.54 0.87 -0.87 1.69 4.39 -1.97 -1.90 114.58 117.33 2b2o h GLU 726 Ca 0.14 -0.32 0.01 0.00 0.34 0.00 0.00 59.36 59.53 2b2o h GLU 726 Cb 0.23 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.78 2b2o h GLU 726 CO -0.01 0.96 0.57 -0.22 -1.16 0.00 0.00 179.01 179.15 2b2o h LYS 727 N 0.71 1.14 0.08 2.33 3.64 -1.80 -1.05 116.57 121.61 2b2o h LYS 727 Ca 0.12 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2b2o h LYS 727 Cb 0.62 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2b2o h LYS 727 CO 0.04 0.75 -0.04 0.35 -2.27 0.00 0.00 179.45 178.28 2b2o h PHE 728 N 1.18 -0.12 -0.33 1.91 3.57 -0.79 0.38 116.94 122.74 2b2o h PHE 728 Ca 0.32 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.83 2b2o h PHE 728 Cb -0.14 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 2b2o h PHE 728 CO -0.01 -0.07 0.19 0.28 -2.23 0.00 0.00 178.31 176.47 2b2o h VAL 729 N -0.12 1.03 -0.27 1.41 2.07 -1.04 -0.00 116.25 119.33 2b2o h VAL 729 Ca -0.01 -0.13 -0.13 0.00 0.82 0.00 0.00 66.70 67.25 2b2o h VAL 729 Cb 0.10 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2b2o h VAL 729 CO 0.01 0.07 -0.32 0.03 0.02 0.00 0.00 177.57 177.38 2b2o h ARG 730 N 0.39 0.70 -0.44 1.57 2.47 -1.10 -1.54 114.38 116.43 2b2o h ARG 730 Ca 0.13 -0.39 -0.03 0.00 -1.26 0.00 0.00 59.98 58.43 2b2o h ARG 730 Cb 0.00 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.33 2b2o h ARG 730 CO -0.06 1.00 0.16 -0.44 0.56 0.00 0.00 179.97 181.20 2b2o h ASP 731 N 0.43 0.58 -0.12 7.04 3.32 -0.85 -1.98 116.42 124.84 2b2o h ASP 731 Ca 0.04 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2b2o h ASP 731 Cb 0.90 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.30 2b2o h ASP 731 CO 0.08 0.53 0.03 0.15 -1.72 0.00 0.00 179.24 178.31 2b2o h PHE 732 N 0.63 0.20 -0.97 4.55 3.57 -0.80 -1.82 116.94 122.29 2b2o h PHE 732 Ca 0.15 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.68 2b2o h PHE 732 Cb 0.15 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.77 2b2o h PHE 732 CO 0.01 0.35 0.63 0.28 -2.23 0.00 0.00 178.31 177.35 2b2o h VAL 733 N -0.01 1.12 -0.18 1.41 2.07 -1.14 0.19 116.25 119.72 2b2o h VAL 733 Ca 0.04 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 2b2o h VAL 733 Cb 0.25 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 2b2o h VAL 733 CO 0.00 0.21 0.05 0.00 0.02 0.00 0.00 177.57 177.85 2b2o h ALA 734 N 1.42 0.23 -0.38 1.67 0.00 -1.16 -1.38 119.26 119.67 2b2o h ALA 734 Ca 0.41 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 55.02 2b2o h ALA 734 Cb 0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2b2o h ALA 734 CO -0.15 -0.14 -0.37 -0.24 0.00 0.00 0.00 179.25 178.35 2b2o h VAL 735 N 0.10 1.27 -0.33 0.00 3.04 -1.01 -1.03 116.25 118.28 2b2o h VAL 735 Ca 0.06 -1.54 0.07 0.00 -1.01 0.00 0.00 66.70 64.28 2b2o h VAL 735 Cb 0.24 1.37 -0.08 0.00 -2.01 0.00 0.00 31.29 30.81 2b2o h VAL 735 CO -0.00 0.52 -0.27 -0.25 -1.01 0.00 0.00 177.57 176.56 2b2o h TRP 736 N 0.75 -0.72 -0.83 3.17 2.91 -0.53 -1.33 115.95 119.37 2b2o h TRP 736 Ca 0.06 0.05 -0.04 0.00 1.13 0.00 0.00 58.89 60.10 2b2o h TRP 736 Cb 0.96 0.37 -0.04 0.00 -0.51 0.00 0.00 29.16 29.94 2b2o h TRP 736 CO 0.06 -0.34 0.38 -0.97 -1.03 0.00 0.00 178.44 176.54 2b2o h ASN 737 N -0.23 1.10 -0.29 2.65 -1.24 -1.12 -1.65 115.58 114.80 2b2o h ASN 737 Ca 0.16 -0.15 0.06 0.00 0.71 0.00 0.00 56.30 57.09 2b2o h ASN 737 Cb 0.49 -0.28 -0.06 0.00 0.73 0.00 0.00 38.32 39.20 2b2o h ASN 737 CO -0.47 0.94 -0.09 0.50 -1.29 0.00 0.00 177.43 177.02 2b2o h LYS 738 N 1.19 -0.03 -0.72 6.67 3.64 -0.73 -1.97 116.57 124.62 2b2o h LYS 738 Ca 0.28 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.64 2b2o h LYS 738 Cb 0.15 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2b2o h LYS 738 CO -0.03 -0.02 0.35 0.28 -2.27 0.00 0.00 179.45 177.75 2b2o h VAL 739 N -0.03 1.23 0.00 2.00 2.07 -0.76 -2.13 116.25 118.63 2b2o h VAL 739 Ca 0.15 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2b2o h VAL 739 Cb 0.25 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2b2o h VAL 739 CO -0.32 0.28 -0.06 0.24 0.02 0.00 0.00 177.57 177.73 2b2o h MET 740 N 1.00 0.00 -0.59 1.57 2.86 -1.02 -2.83 114.93 115.92 2b2o h MET 740 Ca 0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 2b2o h MET 740 Cb 0.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.78 2b2o h MET 740 CO -0.03 0.06 0.00 0.09 1.06 0.00 0.00 176.91 178.09 2b2o n ASN 741 N -4.07 3.88 -0.08 1.22 3.02 -0.77 -4.72 115.26 113.74 2b2o n ASN 741 Ca -0.03 -2.15 0.03 0.00 -0.03 0.00 0.00 54.58 52.41 2b2o n ASN 741 Cb 0.15 -0.45 0.37 0.00 -0.61 0.00 0.00 39.78 39.24 2b2o n ASN 741 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2b2o h LEU 742 N 3.55 0.60 -2.88 3.41 3.38 -1.20 -2.15 115.31 120.02 2b2o h LEU 742 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2b2o h LEU 742 Cb 1.05 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2b2o h LEU 742 CO 0.06 0.43 0.00 -0.90 0.09 0.00 0.00 178.44 178.12 2b2o n ASP 743 N -4.46 4.32 -3.37 -0.43 5.68 -1.26 -4.77 116.55 112.26 2b2o n ASP 743 Ca 0.05 -2.22 -0.39 0.00 -0.50 0.00 0.00 54.79 51.74 2b2o n ASP 743 Cb 0.07 -0.53 -0.01 0.00 -1.14 0.00 0.00 41.12 39.50 2b2o n ASP 743 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2b2o n ARG 744 N 1.39 4.29 0.22 0.11 5.12 -0.81 -4.59 116.66 122.38 2b2o n ARG 744 Ca 0.25 -3.13 0.15 0.00 -1.93 0.00 0.00 57.85 53.19 2b2o n ARG 744 Cb 0.75 -2.63 0.61 0.00 -1.16 0.00 0.00 32.46 30.03 2b2o n ARG 744 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 2b2o h PHE 745 N 4.57 0.00 0.00 -1.55 -1.00 -1.86 -0.84 116.94 116.25 2b2o h PHE 745 Ca 0.71 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.49 2b2o h PHE 745 Cb 0.34 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.90 2b2o h PHE 745 CO 1.66 0.00 0.00 0.38 -1.61 0.00 0.00 178.31 178.74 2b2o h ASP 746 N 0.00 0.00 -0.15 2.17 2.03 -1.91 -2.68 116.42 115.87 2b2o h ASP 746 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2b2o h ASP 746 Cb 0.45 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.95 2b2o h ASP 746 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.39 2b2o n LEU 747 N -2.54 2.58 -0.10 0.15 4.77 -0.32 -5.19 117.00 116.35 2b2o n LEU 747 Ca -0.01 -1.29 0.16 0.00 -0.03 0.00 0.00 56.01 54.83 2b2o n LEU 747 Cb 0.10 -0.09 0.86 0.00 -2.33 0.00 0.00 43.42 41.96 2b2o n LEU 747 CO 0.16 0.53 1.06 0.00 -1.33 0.00 0.00 177.39 177.81