#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1owq s LYS 2 N 0.00 3.11 -0.33 -0.72 1.02 -0.04 -4.99 119.74 117.79 1owq s LYS 2 Ca 0.00 -0.46 0.00 0.00 0.02 0.00 0.00 55.97 55.53 1owq s LYS 2 Cb 0.00 -2.89 0.11 0.00 -0.52 0.00 0.00 37.83 34.53 1owq s LYS 2 CO 0.00 0.65 0.11 -1.17 -0.92 0.00 0.00 175.35 174.02 1owq s LEU 3 N -1.74 2.52 -0.24 3.17 0.20 -1.26 -1.02 118.68 120.31 1owq s LEU 3 Ca 0.23 -1.82 -0.17 0.00 0.69 0.00 0.00 54.13 53.06 1owq s LEU 3 Cb -0.12 -0.95 -0.03 0.00 -0.43 0.00 0.00 46.19 44.65 1owq s LEU 3 CO 0.14 -0.39 0.44 -0.63 -0.29 0.00 0.00 176.35 175.62 1owq s ILE 4 N 1.38 5.14 -0.11 6.68 1.09 0.70 -1.57 121.20 134.51 1owq s ILE 4 Ca 0.11 0.75 0.03 0.00 -1.10 0.00 0.00 60.65 60.44 1owq s ILE 4 Cb -0.18 -3.77 0.01 0.00 -1.06 0.00 0.00 42.46 37.46 1owq s ILE 4 CO -0.20 0.15 -0.20 0.00 -0.10 0.00 0.00 174.94 174.60 1owq s TYR 6 N 0.74 3.62 -0.06 0.00 1.51 -0.73 -0.39 117.35 122.04 1owq s TYR 6 Ca -0.10 1.23 0.03 0.00 -1.01 0.00 0.00 57.07 57.21 1owq s TYR 6 Cb -0.16 -2.50 0.01 0.00 -0.11 0.00 0.00 41.96 39.20 1owq s TYR 6 CO 0.01 0.38 -0.16 -0.47 -1.11 0.00 0.00 175.55 174.21 1owq s TYR 7 N -1.50 1.70 -0.15 2.71 5.04 0.30 -1.09 117.35 124.36 1owq s TYR 7 Ca 0.41 -0.60 -0.05 0.00 -2.44 0.00 0.00 57.07 54.38 1owq s TYR 7 Cb -0.16 -1.19 -0.04 0.00 0.35 0.00 0.00 41.96 40.93 1owq s TYR 7 CO 0.20 -0.26 0.03 0.95 -1.34 0.00 0.00 175.55 175.13 1owq s THR 8 N 0.40 4.53 0.26 4.34 -4.23 -1.26 0.37 115.64 120.05 1owq s THR 8 Ca -0.12 -0.14 -0.02 0.00 -1.18 0.00 0.00 61.69 60.24 1owq s THR 8 Cb -0.15 -3.00 0.24 0.00 1.34 0.00 0.00 72.50 70.93 1owq s THR 8 CO 0.04 0.50 1.74 0.28 -0.54 0.00 0.00 174.62 176.65 1owq h SER 9 N 6.32 0.40 0.41 3.99 0.02 -1.95 -2.29 113.55 120.45 1owq h SER 9 Ca -0.39 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1owq h SER 9 Cb 1.18 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1owq h SER 9 CO 0.65 0.15 0.00 -2.67 -1.14 0.00 0.00 176.83 173.82 1owq n TRP 10 N -4.94 0.00 0.47 3.45 2.14 -1.26 -3.25 117.44 114.05 1owq n TRP 10 Ca 0.16 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.85 1owq n TRP 10 Cb 0.45 -0.26 0.45 0.00 -0.81 0.00 0.00 31.31 31.15 1owq n TRP 10 CO 0.00 0.00 0.00 -1.13 2.07 0.00 0.00 177.69 178.63 1owq n SER 11 N -1.26 0.55 0.23 -0.67 3.41 -0.86 -2.57 113.62 112.45 1owq n SER 11 Ca 0.12 0.62 0.10 0.00 -0.26 0.00 0.00 58.87 59.45 1owq n SER 11 Cb 0.18 -0.74 0.55 0.00 -0.26 0.00 0.00 64.21 63.94 1owq n SER 11 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 1owq h GLN 12 N 0.00 0.00 -0.01 4.33 3.07 -1.57 -2.45 115.11 118.48 1owq h GLN 12 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1owq h GLN 12 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.97 1owq h GLN 12 CO 0.00 0.21 -0.06 0.66 0.09 0.00 0.00 178.83 179.74 1owq n TYR 13 N -3.56 0.00 -2.33 0.06 4.01 -1.06 -4.51 117.16 109.77 1owq n TYR 13 Ca -0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.31 1owq n TYR 13 Cb 0.36 -0.08 -0.03 0.00 -0.31 0.00 0.00 39.34 39.28 1owq n TYR 13 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1owq s ARG 14 N -2.21 4.39 0.87 -0.72 0.52 -1.17 -4.96 118.95 115.66 1owq s ARG 14 Ca 0.36 1.88 -0.11 0.00 -0.52 0.00 0.00 55.73 57.34 1owq s ARG 14 Cb 0.21 -3.32 0.11 0.00 0.52 0.00 0.00 34.95 32.47 1owq s ARG 14 CO 0.41 -0.33 1.11 -1.83 0.02 0.00 0.00 175.30 174.68 1owq s GLU 15 N 1.11 1.47 3.43 3.54 -1.05 -1.26 -1.27 118.70 124.67 1owq s GLU 15 Ca 0.61 1.23 0.00 0.00 -0.15 0.00 0.00 54.97 56.65 1owq s GLU 15 Cb -0.32 -1.80 0.00 0.00 -0.44 0.00 0.00 34.13 31.57 1owq s GLU 15 CO 0.29 -2.21 0.00 0.41 0.95 0.00 0.00 175.26 174.70 1owq n GLY 16 N -0.59 1.23 0.24 -3.83 0.00 -1.26 -1.94 105.19 99.04 1owq n GLY 16 Ca 0.09 -0.56 0.16 0.00 0.00 0.00 0.00 46.02 45.71 1owq n GLY 16 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1owq h ASP 17 N 7.32 0.00 0.08 1.61 3.32 -2.04 -2.16 116.42 124.55 1owq h ASP 17 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1owq h ASP 17 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1owq h ASP 17 CO 0.00 0.00 -0.06 1.23 -1.72 0.00 0.00 179.24 178.69 1owq h GLY 18 N 0.03 0.00 -4.58 2.75 0.00 -1.60 -3.43 103.07 96.24 1owq h GLY 18 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 1owq h GLY 18 CO 0.00 0.00 0.98 -0.45 0.00 0.00 0.00 176.54 177.07 1owq s SER 19 N -6.82 6.39 -0.07 0.19 0.15 -0.40 -4.69 113.70 108.46 1owq s SER 19 Ca -0.05 2.87 -0.00 0.00 0.70 0.00 0.00 55.95 59.47 1owq s SER 19 Cb 0.16 -2.61 0.02 0.00 -1.71 0.00 0.00 66.02 61.89 1owq s SER 19 CO 0.65 -0.95 -0.04 0.00 1.20 0.00 0.00 173.24 174.10 1owq s PHE 21 N 1.52 2.68 0.54 0.00 0.40 -1.26 -3.45 117.98 118.41 1owq s PHE 21 Ca -0.01 -0.20 0.41 0.00 -0.60 0.00 0.00 56.93 56.53 1owq s PHE 21 Cb -0.13 -1.32 1.61 0.00 0.51 0.00 0.00 43.02 43.69 1owq s PHE 21 CO -0.04 0.50 1.71 -1.35 0.70 0.00 0.00 175.22 176.75 1owq h PRO 22 N 2.97 0.01 -1.04 0.24 0.11 -1.93 0.18 132.00 132.53 1owq h PRO 22 Ca -0.47 -0.00 0.27 0.00 0.11 0.00 0.00 66.00 65.91 1owq h PRO 22 Cb 1.20 -0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.23 1owq h PRO 22 CO 0.54 0.01 0.69 0.22 -0.21 0.00 0.00 178.00 179.25 1owq h ASP 23 N 0.01 0.35 0.45 -2.05 3.58 -1.94 -1.11 116.42 115.71 1owq h ASP 23 Ca 0.71 0.06 0.00 0.00 0.42 0.00 0.00 57.03 58.23 1owq h ASP 23 Cb 2.83 0.01 0.00 0.00 1.72 0.00 0.00 39.33 43.88 1owq h ASP 23 CO -0.03 0.07 -0.03 0.00 -2.88 0.00 0.00 179.24 176.37 1owq n ALA 24 N -2.54 2.59 -2.63 -0.78 0.00 0.62 -4.86 120.51 112.91 1owq n ALA 24 Ca 0.25 -0.18 -0.43 0.00 0.00 0.00 0.00 53.44 53.08 1owq n ALA 24 Cb 0.93 -1.45 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 1owq n ALA 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1owq s ILE 25 N -2.48 4.66 -0.13 0.00 1.01 -0.42 -5.00 121.20 118.84 1owq s ILE 25 Ca 0.31 1.94 -0.29 0.00 0.00 0.00 0.00 60.65 62.61 1owq s ILE 25 Cb 0.20 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 1owq s ILE 25 CO 0.46 -0.02 1.56 -0.62 0.00 0.00 0.00 174.94 176.31 1owq s ASP 26 N 1.21 6.63 0.57 3.58 -1.08 -1.26 -4.90 116.67 121.42 1owq s ASP 26 Ca 0.49 1.92 0.27 0.00 -0.52 0.00 0.00 52.55 54.71 1owq s ASP 26 Cb -0.19 -2.53 1.57 0.00 -1.46 0.00 0.00 42.92 40.30 1owq s ASP 26 CO 0.17 -1.01 2.07 -0.65 0.52 0.00 0.00 175.17 176.27 1owq h PRO 27 N 9.67 0.00 -0.20 4.34 0.11 -1.94 -2.40 132.00 141.59 1owq h PRO 27 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1owq h PRO 27 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1owq h PRO 27 CO 0.97 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.95 1owq n PHE 28 N -3.94 0.24 0.11 0.65 3.72 -1.26 -4.58 117.46 112.39 1owq n PHE 28 Ca 0.03 -0.14 -0.10 0.00 -0.05 0.00 0.00 57.45 57.20 1owq n PHE 28 Cb 0.39 -0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.87 1owq n PHE 28 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1owq h LEU 29 N 3.99 -0.30-10.09 4.37 5.85 -1.83 -3.46 115.31 113.83 1owq h LEU 29 Ca 0.00 -0.19 -0.48 0.00 0.84 0.00 0.00 57.88 58.06 1owq h LEU 29 Cb 0.88 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 1owq h LEU 29 CO 0.00 0.19 -0.44 0.00 -0.34 0.00 0.00 178.44 177.85 1owq n THR 31 N -1.39 1.50 -3.99 0.00 -2.24 -0.61 -4.90 114.28 102.64 1owq n THR 31 Ca -0.04 -0.82 -0.16 0.00 -2.27 0.00 0.00 64.05 60.77 1owq n THR 31 Cb 0.58 -0.79 -0.15 0.00 -2.10 0.00 0.00 70.33 67.87 1owq n THR 31 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1owq s HIS 32 N -2.57 0.30 -0.10 4.78 3.76 -1.03 -2.09 115.29 118.34 1owq s HIS 32 Ca -0.07 -0.03 0.04 0.00 -0.15 0.00 0.00 55.06 54.85 1owq s HIS 32 Cb 0.07 -0.30 0.00 0.00 1.11 0.00 0.00 32.58 33.46 1owq s HIS 32 CO 0.83 -0.07 -0.23 0.08 -0.85 0.00 0.00 174.74 174.50 1owq s VAL 33 N 0.49 2.00 -0.19 -0.90 1.01 -0.22 -0.43 120.40 122.15 1owq s VAL 33 Ca -0.05 -0.97 -0.03 0.00 0.00 0.00 0.00 61.98 60.93 1owq s VAL 33 Cb -0.08 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 1owq s VAL 33 CO -0.01 0.54 -0.05 -0.63 0.00 0.00 0.00 175.10 174.95 1owq s ILE 34 N 0.45 3.44 -0.22 2.22 1.01 0.48 -1.63 121.20 126.95 1owq s ILE 34 Ca -0.16 -0.49 -0.28 0.00 0.00 0.00 0.00 60.65 59.72 1owq s ILE 34 Cb -0.17 -2.53 0.00 0.00 0.01 0.00 0.00 42.46 39.77 1owq s ILE 34 CO 0.07 0.45 0.98 -0.47 0.00 0.00 0.00 174.94 175.97 1owq s TYR 35 N 1.07 3.35 -0.42 3.97 5.04 -0.11 -0.54 117.35 129.71 1owq s TYR 35 Ca 0.01 1.40 -0.25 0.00 -2.44 0.00 0.00 57.07 55.79 1owq s TYR 35 Cb -0.15 -3.21 0.02 0.00 0.35 0.00 0.00 41.96 38.98 1owq s TYR 35 CO -0.00 -0.43 0.89 -1.12 -1.34 0.00 0.00 175.55 173.54 1owq s SER 36 N 1.22 6.55 -0.02 4.32 0.01 0.16 -1.54 113.70 124.40 1owq s SER 36 Ca 0.42 0.27 -0.01 0.00 1.31 0.00 0.00 55.95 57.94 1owq s SER 36 Cb -0.15 -2.44 0.00 0.00 0.21 0.00 0.00 66.02 63.64 1owq s SER 36 CO 0.08 -0.93 0.02 0.49 0.41 0.00 0.00 173.24 173.31 1owq n PHE 37 N 6.88 -0.89 -3.73 2.43 3.72 -0.96 -3.75 117.46 121.16 1owq n PHE 37 Ca 0.05 0.52 -0.21 0.00 -0.05 0.00 0.00 57.45 57.77 1owq n PHE 37 Cb 0.48 -2.16 -0.01 0.00 -0.94 0.00 0.00 39.48 36.85 1owq n PHE 37 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1owq s ALA 38 N -0.12 3.92 0.56 4.37 0.00 0.20 -4.49 121.76 126.20 1owq s ALA 38 Ca -0.03 -1.19 0.06 0.00 0.00 0.00 0.00 51.96 50.80 1owq s ALA 38 Cb 0.00 -1.82 0.06 0.00 0.00 0.00 0.00 23.12 21.36 1owq s ALA 38 CO 0.08 0.12 0.50 -1.71 0.00 0.00 0.00 175.76 174.74 1owq n ASN 39 N -1.55 2.63 -3.75 0.00 5.15 0.11 -3.36 115.26 114.49 1owq n ASN 39 Ca -0.06 -2.83 -0.25 0.00 -0.60 0.00 0.00 54.58 50.84 1owq n ASN 39 Cb 0.57 -0.13 -0.17 0.00 -0.53 0.00 0.00 39.78 39.52 1owq n ASN 39 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1owq s ILE 40 N -2.72 0.44 -0.01 -1.44 1.01 -1.26 -0.77 121.20 116.45 1owq s ILE 40 Ca 0.38 -0.21 0.04 0.00 0.00 0.00 0.00 60.65 60.87 1owq s ILE 40 Cb -0.03 -0.77 -0.01 0.00 0.01 0.00 0.00 42.46 41.65 1owq s ILE 40 CO 0.24 0.03 -0.14 -0.44 0.00 0.00 0.00 174.94 174.62 1owq s SER 41 N 1.92 1.70 -1.53 3.58 0.01 -0.23 -4.70 113.70 114.45 1owq s SER 41 Ca 0.02 -0.26 -0.01 0.00 1.31 0.00 0.00 55.95 57.01 1owq s SER 41 Cb -0.15 -0.20 0.00 0.00 0.21 0.00 0.00 66.02 65.89 1owq s SER 41 CO -0.07 0.18 0.09 0.59 0.41 0.00 0.00 173.24 174.44 1owq n ASN 42 N 2.74 -5.29 -1.50 2.44 5.03 -1.26 -0.66 115.26 116.76 1owq n ASN 42 Ca -0.14 -0.00 -0.18 0.00 0.87 0.00 0.00 54.58 55.13 1owq n ASN 42 Cb 0.55 -4.41 -0.06 0.00 -1.02 0.00 0.00 39.78 34.84 1owq n ASN 42 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1owq n ASN 43 N -2.02 -5.16 -4.26 6.41 3.02 -1.26 -4.97 115.26 107.02 1owq n ASN 43 Ca -0.20 0.35 -0.24 0.00 -0.03 0.00 0.00 54.58 54.46 1owq n ASN 43 Cb 0.65 -4.23 -0.13 0.00 -0.61 0.00 0.00 39.78 35.47 1owq n ASN 43 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1owq s GLU 44 N -3.79 1.15 0.55 3.52 2.02 0.17 -2.19 118.70 120.13 1owq s GLU 44 Ca 0.00 -1.06 -0.21 0.00 0.02 0.00 0.00 54.97 53.72 1owq s GLU 44 Cb 0.00 -1.34 -0.05 0.00 0.10 0.00 0.00 34.13 32.84 1owq s GLU 44 CO 0.00 0.32 1.29 -1.50 0.02 0.00 0.00 175.26 175.39 1owq s ILE 45 N -1.06 2.33 0.25 -1.63 2.07 -1.26 -1.07 121.20 120.84 1owq s ILE 45 Ca 0.06 0.23 -0.20 0.00 -1.41 0.00 0.00 60.65 59.33 1owq s ILE 45 Cb -0.10 -3.11 0.02 0.00 0.13 0.00 0.00 42.46 39.41 1owq s ILE 45 CO 0.03 -0.02 0.66 -0.62 -1.91 0.00 0.00 174.94 173.09 1owq s ASP 46 N -1.18 -0.28 0.91 4.50 2.15 0.05 -4.78 116.67 118.04 1owq s ASP 46 Ca 0.73 -0.55 -0.11 0.00 0.43 0.00 0.00 52.55 53.05 1owq s ASP 46 Cb -0.36 0.68 0.14 0.00 -0.30 0.00 0.00 42.92 43.08 1owq s ASP 46 CO 0.42 -1.25 1.10 0.42 -0.17 0.00 0.00 175.17 175.69 1owq s THR 47 N -3.90 2.58 0.03 1.71 -4.23 -1.26 0.08 115.64 110.65 1owq s THR 47 Ca 0.11 0.19 -0.03 0.00 -1.18 0.00 0.00 61.69 60.77 1owq s THR 47 Cb -0.04 -2.51 -0.01 0.00 1.34 0.00 0.00 72.50 71.28 1owq s THR 47 CO 0.04 -0.25 -0.07 1.87 -0.54 0.00 0.00 174.62 175.67 1owq n TRP 48 N -4.03 0.00 -2.46 3.99 -0.00 -1.26 -4.09 117.44 109.59 1owq n TRP 48 Ca 0.08 0.00 -0.33 0.00 -0.00 0.00 0.00 57.50 57.25 1owq n TRP 48 Cb 0.54 -0.10 -0.03 0.00 -0.00 0.00 0.00 31.31 31.72 1owq n TRP 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 1owq s GLU 49 N -2.02 3.82 0.39 5.87 0.41 -1.26 -4.96 118.70 120.95 1owq s GLU 49 Ca -0.06 1.18 0.07 0.00 -0.41 0.00 0.00 54.97 55.76 1owq s GLU 49 Cb 0.01 -2.11 0.82 0.00 -1.78 0.00 0.00 34.13 31.07 1owq s GLU 49 CO 0.08 -0.39 2.00 0.11 -0.49 0.00 0.00 175.26 176.57 1owq h TRP 50 N 1.25 0.63 -0.37 1.61 5.08 -2.02 -2.43 115.95 119.70 1owq h TRP 50 Ca -0.48 0.02 -0.00 0.00 1.08 0.00 0.00 58.89 59.50 1owq h TRP 50 Cb 1.20 -0.21 -0.00 0.00 -3.00 0.00 0.00 29.16 27.15 1owq h TRP 50 CO 0.60 0.36 0.00 0.27 -1.28 0.00 0.00 178.44 178.39 1owq n ASN 51 N -4.47 4.52 -0.21 0.11 6.94 -1.26 -4.69 115.26 116.20 1owq n ASN 51 Ca 0.08 -3.00 0.00 0.00 -0.02 0.00 0.00 54.58 51.64 1owq n ASN 51 Cb 0.18 -0.59 0.11 0.00 -2.36 0.00 0.00 39.78 37.11 1owq n ASN 51 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 1owq h ASP 52 N 2.55 0.26 -0.91 0.53 3.32 -1.82 -1.15 116.42 119.20 1owq h ASP 52 Ca 0.00 0.08 0.20 0.00 0.02 0.00 0.00 57.03 57.33 1owq h ASP 52 Cb 1.63 0.05 -0.07 0.00 0.22 0.00 0.00 39.33 41.16 1owq h ASP 52 CO 0.32 0.15 0.60 -0.37 -1.72 0.00 0.00 179.24 178.22 1owq h VAL 53 N 0.43 0.67 -0.03 -1.35 -1.51 -1.83 0.44 116.25 113.07 1owq h VAL 53 Ca 0.31 -0.14 -0.14 0.00 -1.23 0.00 0.00 66.70 65.51 1owq h VAL 53 Cb 0.38 0.23 0.01 0.00 -2.13 0.00 0.00 31.29 29.78 1owq h VAL 53 CO -0.30 0.08 -0.51 0.74 -1.23 0.00 0.00 177.57 176.34 1owq h THR 54 N 0.41 1.43 -0.45 7.19 2.02 -1.60 -3.06 112.91 118.85 1owq h THR 54 Ca 0.47 -1.97 -0.06 0.00 0.77 0.00 0.00 66.41 65.62 1owq h THR 54 Cb 1.17 2.50 -0.02 0.00 -1.74 0.00 0.00 68.15 70.07 1owq h THR 54 CO -0.18 0.57 0.03 -0.07 0.37 0.00 0.00 175.52 176.24 1owq h LEU 55 N -0.11 0.68 -0.54 2.58 3.38 -0.34 -0.46 115.31 120.50 1owq h LEU 55 Ca -0.06 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 57.81 1owq h LEU 55 Cb 1.20 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 1owq h LEU 55 CO 0.10 0.73 0.29 1.88 0.09 0.00 0.00 178.44 181.53 1owq h TYR 56 N 0.68 0.53 -0.43 1.13 0.05 -0.27 0.27 116.97 118.93 1owq h TYR 56 Ca 0.14 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.93 1owq h TYR 56 Cb 0.38 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.94 1owq h TYR 56 CO 0.02 0.27 0.23 0.22 -1.05 0.00 0.00 178.16 177.85 1owq h ASP 57 N 0.56 0.54 -0.70 3.88 3.58 -1.26 -0.59 116.42 122.43 1owq h ASP 57 Ca 0.23 -0.09 -0.04 0.00 0.42 0.00 0.00 57.03 57.55 1owq h ASP 57 Cb 0.12 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.00 1owq h ASP 57 CO -0.15 0.48 0.30 0.74 -2.88 0.00 0.00 179.24 177.73 1owq h THR 58 N 0.56 1.24 0.13 2.25 2.02 -0.49 -2.29 112.91 116.34 1owq h THR 58 Ca 0.15 -0.73 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 1owq h THR 58 Cb 0.06 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1owq h THR 58 CO -0.02 0.30 -0.06 0.25 0.37 0.00 0.00 175.52 176.35 1owq h LEU 59 N 0.99 -0.15 -0.98 2.58 5.85 -0.74 -3.14 115.31 119.71 1owq h LEU 59 Ca 0.24 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1owq h LEU 59 Cb 0.18 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1owq h LEU 59 CO -0.02 0.14 0.00 0.59 -0.34 0.00 0.00 178.44 178.81 1owq n ASN 60 N -5.05 0.61 0.24 1.25 5.03 -0.25 -1.77 115.26 115.33 1owq n ASN 60 Ca -0.09 0.70 0.15 0.00 0.87 0.00 0.00 54.58 56.22 1owq n ASN 60 Cb 0.20 -0.81 0.51 0.00 -1.02 0.00 0.00 39.78 38.66 1owq n ASN 60 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.26 176.14 1owq h THR 61 N 0.00 0.00 -0.02 3.41 1.35 -1.36 -2.67 112.91 113.62 1owq h THR 61 Ca 0.00 -0.62 0.01 0.00 -0.55 0.00 0.00 66.41 65.25 1owq h THR 61 Cb 0.21 1.60 -0.00 0.00 -1.73 0.00 0.00 68.15 68.23 1owq h THR 61 CO 0.00 0.00 0.04 -0.07 -0.25 0.00 0.00 175.52 175.24 1owq h LEU 62 N 0.00 0.00 -0.50 3.87 3.38 -1.47 0.22 115.31 120.80 1owq h LEU 62 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1owq h LEU 62 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1owq h LEU 62 CO 0.00 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.82 1owq n LYS 63 N -3.49 0.16 0.16 1.13 5.02 -1.01 -1.77 118.16 118.37 1owq n LYS 63 Ca -0.02 0.37 0.02 0.00 -2.02 0.00 0.00 58.31 56.65 1owq n LYS 63 Cb 0.12 -1.79 0.22 0.00 -0.02 0.00 0.00 35.03 33.56 1owq n LYS 63 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1owq h ASN 64 N 0.00 0.00 0.21 4.39 2.35 -0.76 -2.65 115.58 119.12 1owq h ASN 64 Ca 0.00 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.40 1owq h ASN 64 Cb 0.38 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.71 1owq h ASN 64 CO 0.00 0.52 -2.00 0.54 -1.65 0.00 0.00 177.43 174.84 1owq n ARG 65 N -3.59 0.71 -3.70 0.81 1.74 -0.74 -4.69 116.66 107.20 1owq n ARG 65 Ca -0.00 0.24 -0.29 0.00 -0.77 0.00 0.00 57.85 57.02 1owq n ARG 65 Cb 0.60 -1.70 -0.13 0.00 -1.02 0.00 0.00 32.46 30.21 1owq n ARG 65 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1owq s ASN 66 N -6.59 3.58 0.65 0.55 2.47 -0.73 -4.98 114.94 109.89 1owq s ASN 66 Ca -0.18 -2.71 0.35 0.00 0.42 0.00 0.00 52.86 50.74 1owq s ASN 66 Cb 0.07 -1.02 1.90 0.00 -1.45 0.00 0.00 41.25 40.75 1owq s ASN 66 CO 0.77 -0.25 2.10 -0.65 -3.72 0.00 0.00 177.10 175.35 1owq h PRO 67 N 6.61 0.00 0.00 0.43 0.11 -1.75 -0.63 132.00 136.77 1owq h PRO 67 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1owq h PRO 67 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1owq h PRO 67 CO 0.48 0.00 -0.37 0.09 -0.21 0.00 0.00 178.00 178.00 1owq n ASN 68 N -3.13 0.43 -4.74 -2.05 3.02 -1.26 -4.89 115.26 102.64 1owq n ASN 68 Ca -0.01 0.07 -0.41 0.00 -0.03 0.00 0.00 54.58 54.19 1owq n ASN 68 Cb 0.28 -0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 39.40 1owq n ASN 68 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1owq s LEU 69 N -3.35 4.38 -0.01 3.41 1.98 -0.24 -4.99 118.68 119.86 1owq s LEU 69 Ca 0.11 2.65 0.04 0.00 -2.89 0.00 0.00 54.13 54.04 1owq s LEU 69 Cb 0.17 -3.62 -0.03 0.00 0.66 0.00 0.00 46.19 43.37 1owq s LEU 69 CO 0.65 -0.71 -0.10 -0.54 -1.89 0.00 0.00 176.35 173.76 1owq s LYS 70 N -0.21 2.49 0.05 1.98 -0.14 -0.89 -4.92 119.74 118.10 1owq s LYS 70 Ca 0.60 -0.73 0.07 0.00 -1.36 0.00 0.00 55.97 54.55 1owq s LYS 70 Cb -0.42 -2.43 -0.02 0.00 -1.68 0.00 0.00 37.83 33.27 1owq s LYS 70 CO 0.42 0.61 -0.19 0.95 -0.76 0.00 0.00 175.35 176.38 1owq s THR 71 N -0.89 1.52 0.12 2.17 -4.23 -1.26 -1.05 115.64 112.02 1owq s THR 71 Ca 0.15 -1.17 0.04 0.00 -1.18 0.00 0.00 61.69 59.52 1owq s THR 71 Cb -0.11 -1.34 -0.04 0.00 1.34 0.00 0.00 72.50 72.35 1owq s THR 71 CO 0.04 0.13 -0.09 -0.76 -0.54 0.00 0.00 174.62 173.40 1owq s LEU 72 N -1.22 2.47 -0.15 4.79 1.02 -0.64 -0.11 118.68 124.84 1owq s LEU 72 Ca 0.06 -0.93 -0.02 0.00 0.02 0.00 0.00 54.13 53.26 1owq s LEU 72 Cb -0.09 -0.27 -0.02 0.00 0.02 0.00 0.00 46.19 45.83 1owq s LEU 72 CO 0.02 -0.33 -0.08 -0.22 0.02 0.00 0.00 176.35 175.76 1owq s LEU 73 N -2.84 3.00 -0.18 1.79 2.96 -0.65 -0.94 118.68 121.83 1owq s LEU 73 Ca 0.11 -0.23 -0.11 0.00 -0.22 0.00 0.00 54.13 53.68 1owq s LEU 73 Cb 0.01 -1.71 -0.05 0.00 0.50 0.00 0.00 46.19 44.94 1owq s LEU 73 CO -0.01 0.16 0.19 -0.55 -1.32 0.00 0.00 176.35 174.82 1owq s SER 74 N 0.40 6.31 -0.12 3.68 0.15 -0.59 -0.60 113.70 122.93 1owq s SER 74 Ca -0.07 0.35 -0.05 0.00 0.70 0.00 0.00 55.95 56.89 1owq s SER 74 Cb -0.15 -2.12 -0.04 0.00 -1.71 0.00 0.00 66.02 62.00 1owq s SER 74 CO 0.04 0.16 0.05 -0.69 1.20 0.00 0.00 173.24 174.01 1owq s VAL 75 N 0.32 4.74 0.00 4.45 1.01 -0.04 -0.63 120.40 130.25 1owq s VAL 75 Ca 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.02 1owq s VAL 75 Cb -0.12 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.21 1owq s VAL 75 CO 0.01 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.29 1owq n GLY 76 N 2.47 0.48 0.00 4.51 0.00 -1.21 -0.64 105.19 110.80 1owq n GLY 76 Ca -0.18 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1owq n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1owq n GLY 77 N 0.00 0.52 0.13 -0.02 0.00 -0.26 -4.37 105.19 101.19 1owq n GLY 77 Ca 0.00 -2.04 -0.11 0.00 0.00 0.00 0.00 46.02 43.87 1owq n GLY 77 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1owq h TRP 78 N 0.00 0.37 0.00 1.61 6.55 -1.96 -2.89 115.95 119.64 1owq h TRP 78 Ca 0.00 -0.05 0.00 0.00 0.95 0.00 0.00 58.89 59.79 1owq h TRP 78 Cb 0.00 -0.10 0.00 0.00 -0.86 0.00 0.00 29.16 28.20 1owq h TRP 78 CO 0.00 0.49 0.00 0.09 -1.05 0.00 0.00 178.44 177.97 1owq n ASN 79 N -4.73 0.00 -4.61 -3.49 4.13 -1.26 -4.57 115.26 100.73 1owq n ASN 79 Ca -0.04 -0.11 -0.40 0.00 1.68 0.00 0.00 54.58 55.71 1owq n ASN 79 Cb 0.19 -0.21 -0.08 0.00 -1.54 0.00 0.00 39.78 38.14 1owq n ASN 79 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1owq s PHE 80 N -2.43 3.25 -0.07 3.10 2.19 -1.09 -5.01 117.98 117.93 1owq s PHE 80 Ca 0.19 0.55 -0.29 0.00 0.33 0.00 0.00 56.93 57.70 1owq s PHE 80 Cb 0.12 -2.76 -0.07 0.00 -1.31 0.00 0.00 43.02 38.99 1owq s PHE 80 CO 0.24 -0.33 2.04 0.20 1.83 0.00 0.00 175.22 179.20 1owq s GLY 81 N 1.59 1.10 0.50 13.12 0.00 -1.26 -4.77 107.32 117.61 1owq s GLY 81 Ca 0.21 1.09 0.21 0.00 0.00 0.00 0.00 44.72 46.23 1owq s GLY 81 CO 0.10 3.57 2.01 1.48 0.00 0.00 0.00 173.10 180.26 1owq h SER 82 N 12.22 0.10 -0.45 1.64 4.64 -1.90 0.50 113.55 130.30 1owq h SER 82 Ca -0.46 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.86 1owq h SER 82 Cb 1.23 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 1owq h SER 82 CO 0.95 0.06 0.25 -0.33 -0.87 0.00 0.00 176.83 176.89 1owq h GLU 83 N 0.11 0.65 -0.47 4.77 3.07 -1.94 0.11 114.58 120.88 1owq h GLU 83 Ca 0.23 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 58.96 1owq h GLU 83 Cb 0.76 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.52 1owq h GLU 83 CO -0.02 0.49 0.03 0.00 -1.40 0.00 0.00 179.01 178.10 1owq h ARG 84 N 0.66 0.80 -0.64 2.33 3.08 -0.36 -1.26 114.38 118.98 1owq h ARG 84 Ca 0.17 -0.24 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 1owq h ARG 84 Cb 0.03 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1owq h ARG 84 CO -0.03 0.84 0.08 0.35 -1.07 0.00 0.00 179.97 180.15 1owq h PHE 85 N 0.66 1.15 -0.42 3.04 3.04 -1.00 -2.60 116.94 120.81 1owq h PHE 85 Ca 0.14 -0.17 0.03 0.00 3.98 0.00 0.00 57.97 61.95 1owq h PHE 85 Cb 0.46 -0.31 -0.04 0.00 2.56 0.00 0.00 35.95 38.62 1owq h PHE 85 CO 0.03 0.98 0.21 1.03 -2.02 0.00 0.00 178.31 178.54 1owq h SER 86 N 0.99 0.31 -0.14 0.41 0.87 -0.49 -1.29 113.55 114.22 1owq h SER 86 Ca 0.19 0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.71 1owq h SER 86 Cb 0.46 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.37 1owq h SER 86 CO 0.02 0.22 -0.08 0.11 -0.53 0.00 0.00 176.83 176.56 1owq h LYS 87 N 0.42 0.45 0.01 2.24 1.57 -1.09 -1.29 116.57 118.89 1owq h LYS 87 Ca 0.18 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1owq h LYS 87 Cb 0.08 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1owq h LYS 87 CO -0.12 0.55 -0.01 0.82 -0.57 0.00 0.00 179.45 180.12 1owq h ILE 88 N 0.43 1.38 -0.17 1.86 1.08 -1.05 -3.29 117.51 117.75 1owq h ILE 88 Ca 0.09 -1.21 -0.11 0.00 -0.39 0.00 0.00 64.86 63.23 1owq h ILE 88 Cb 0.41 2.19 -0.01 0.00 -3.07 0.00 0.00 36.82 36.35 1owq h ILE 88 CO 0.02 0.31 -0.38 0.00 -0.69 0.00 0.00 178.15 177.41 1owq h ALA 89 N 0.43 1.03 0.00 1.87 0.00 -1.20 -2.31 119.26 119.08 1owq h ALA 89 Ca -0.00 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 1owq h ALA 89 Cb 0.52 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1owq h ALA 89 CO 0.00 0.60 -0.19 0.77 0.00 0.00 0.00 179.25 180.43 1owq h SER 90 N 0.31 0.00 -3.62 0.00 0.02 -1.33 -3.42 113.55 105.51 1owq h SER 90 Ca 0.03 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.33 1owq h SER 90 Cb 0.82 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.13 1owq h SER 90 CO 0.07 0.19 -0.63 -0.54 -1.14 0.00 0.00 176.83 174.78 1owq s LYS 91 N -4.41 3.58 0.28 3.45 1.02 -1.22 -4.99 119.74 117.46 1owq s LYS 91 Ca -0.03 -0.53 0.01 0.00 0.02 0.00 0.00 55.97 55.44 1owq s LYS 91 Cb 0.15 -3.32 0.64 0.00 -0.52 0.00 0.00 37.83 34.77 1owq s LYS 91 CO 0.66 -0.22 1.72 1.79 -0.92 0.00 0.00 175.35 178.38 1owq h THR 92 N 5.58 0.56 -0.04 2.17 1.35 -1.85 0.33 112.91 121.02 1owq h THR 92 Ca -0.38 -0.16 0.02 0.00 -0.55 0.00 0.00 66.41 65.34 1owq h THR 92 Cb 1.17 0.06 -0.02 0.00 -1.73 0.00 0.00 68.15 67.63 1owq h THR 92 CO 0.58 0.08 -0.08 0.06 -0.25 0.00 0.00 175.52 175.92 1owq h GLN 93 N 0.46 -0.11 -0.19 4.72 3.07 -1.94 0.84 115.11 121.95 1owq h GLN 93 Ca 0.51 0.01 -0.14 0.00 0.09 0.00 0.00 58.65 59.12 1owq h GLN 93 Cb 0.89 0.03 0.00 0.00 0.08 0.00 0.00 27.48 28.48 1owq h GLN 93 CO -0.47 -0.08 -0.44 0.77 0.09 0.00 0.00 178.83 178.71 1owq h SER 94 N -0.12 0.72 -0.45 0.06 0.02 -1.50 -2.92 113.55 109.36 1owq h SER 94 Ca 0.05 -0.56 -0.00 0.00 -0.84 0.00 0.00 61.79 60.43 1owq h SER 94 Cb 0.18 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1owq h SER 94 CO -0.12 1.15 0.28 -0.09 -1.14 0.00 0.00 176.83 176.92 1owq h ARG 95 N 0.32 0.61 -0.25 3.45 2.43 0.21 -1.79 114.38 119.36 1owq h ARG 95 Ca 0.00 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.03 1owq h ARG 95 Cb 1.05 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 1owq h ARG 95 CO 0.10 0.44 -0.22 -0.09 -1.51 0.00 0.00 179.97 178.69 1owq h ARG 96 N 0.61 0.46 -0.38 0.20 2.43 -0.89 -1.47 114.38 115.34 1owq h ARG 96 Ca 0.16 -0.16 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1owq h ARG 96 Cb -0.02 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1owq h ARG 96 CO -0.03 0.66 -0.13 1.15 -1.51 0.00 0.00 179.97 180.11 1owq h THR 97 N 0.42 1.28 0.31 0.20 2.02 -1.29 -1.66 112.91 114.19 1owq h THR 97 Ca 0.07 -1.23 -0.02 0.00 0.77 0.00 0.00 66.41 66.00 1owq h THR 97 Cb 0.62 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 1owq h THR 97 CO 0.04 0.41 -0.15 0.15 0.37 0.00 0.00 175.52 176.34 1owq h PHE 98 N 0.56 -0.39 -0.47 3.16 3.57 -0.83 -2.56 116.94 119.98 1owq h PHE 98 Ca 0.09 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.66 1owq h PHE 98 Cb 0.66 0.13 -0.06 0.00 2.79 0.00 0.00 35.95 39.46 1owq h PHE 98 CO 0.05 -0.17 0.10 0.82 -2.23 0.00 0.00 178.31 176.89 1owq h ILE 99 N -0.54 0.76 -0.52 1.41 2.04 -1.29 -1.66 117.51 117.71 1owq h ILE 99 Ca -0.04 -0.08 0.08 0.00 1.00 0.00 0.00 64.86 65.82 1owq h ILE 99 Cb 0.40 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1owq h ILE 99 CO 0.07 0.04 0.35 0.11 0.00 0.00 0.00 178.15 178.73 1owq h LYS 100 N 0.24 0.34 0.00 2.37 1.79 -1.21 -2.56 116.57 117.53 1owq h LYS 100 Ca 0.23 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.68 1owq h LYS 100 Cb 0.29 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1owq h LYS 100 CO -0.29 0.22 -0.15 -1.13 -1.08 0.00 0.00 179.45 177.02 1owq n SER 101 N -4.47 0.77 0.19 0.86 3.41 -0.64 -4.41 113.62 109.33 1owq n SER 101 Ca 0.08 0.46 -0.12 0.00 -0.26 0.00 0.00 58.87 59.03 1owq n SER 101 Cb 0.34 -0.56 -0.07 0.00 -0.26 0.00 0.00 64.21 63.66 1owq n SER 101 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1owq h VAL 102 N 0.00 0.39 -0.40 -3.33 2.07 -1.32 -3.14 116.25 110.52 1owq h VAL 102 Ca 0.00 -0.64 0.08 0.00 0.82 0.00 0.00 66.70 66.96 1owq h VAL 102 Cb 0.73 0.60 -0.09 0.00 -1.52 0.00 0.00 31.29 31.01 1owq h VAL 102 CO 0.00 0.08 -0.24 -0.65 0.02 0.00 0.00 177.57 176.78 1owq h PRO 103 N -0.99 -0.17 -0.88 1.57 0.11 -1.77 0.09 132.00 129.96 1owq h PRO 103 Ca -0.05 0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.16 1owq h PRO 103 Cb 0.53 0.04 -0.07 0.00 0.11 0.00 0.00 31.00 31.61 1owq h PRO 103 CO 0.09 -0.11 0.52 -1.35 -0.21 0.00 0.00 178.00 176.94 1owq h PRO 104 N -0.17 0.85 -0.15 1.05 0.11 -1.81 0.16 132.00 132.04 1owq h PRO 104 Ca 0.19 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.23 1owq h PRO 104 Cb 0.47 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 1owq h PRO 104 CO -0.50 0.57 0.02 0.35 -0.21 0.00 0.00 178.00 178.22 1owq h PHE 105 N 0.88 0.26 -0.64 0.65 3.57 -1.31 -0.07 116.94 120.28 1owq h PHE 105 Ca 0.42 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.87 1owq h PHE 105 Cb 0.35 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 1owq h PHE 105 CO -0.04 0.44 0.38 -0.07 -2.23 0.00 0.00 178.31 176.79 1owq h LEU 106 N 0.01 0.78 -0.48 0.59 4.07 -0.49 -2.27 115.31 117.53 1owq h LEU 106 Ca 0.04 -0.07 -0.04 0.00 0.08 0.00 0.00 57.88 57.90 1owq h LEU 106 Cb 0.32 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.84 1owq h LEU 106 CO 0.00 0.62 0.15 0.03 -1.08 0.00 0.00 178.44 178.16 1owq h ARG 107 N 0.88 0.74 -0.76 1.13 -0.00 -0.60 -0.78 114.38 114.99 1owq h ARG 107 Ca 0.23 -0.16 0.01 0.00 -0.50 0.00 0.00 59.98 59.56 1owq h ARG 107 Cb -0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 29.97 29.81 1owq h ARG 107 CO -0.04 0.70 0.50 1.15 0.00 0.00 0.00 179.97 182.28 1owq h THR 108 N 0.64 1.19 -0.16 2.04 2.02 -0.75 -2.99 112.91 114.91 1owq h THR 108 Ca 0.15 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1owq h THR 108 Cb 0.27 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 1owq h THR 108 CO -0.00 0.19 0.00 1.41 0.37 0.00 0.00 175.52 177.48 1owq n HIS 109 N -4.56 0.19 -0.75 3.16 8.25 -0.88 -4.97 115.22 115.66 1owq n HIS 109 Ca 0.07 -0.09 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1owq n HIS 109 Cb 0.02 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.13 1owq n HIS 109 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1owq n GLY 110 N 1.28 0.57 3.84 -1.41 0.00 -0.64 -4.70 105.19 104.14 1owq n GLY 110 Ca 0.17 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 1owq n GLY 110 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1owq s PHE 111 N -2.00 3.36 -2.85 1.61 0.08 -0.39 -4.90 117.98 112.89 1owq s PHE 111 Ca 0.00 1.40 0.25 0.00 0.12 0.00 0.00 56.93 58.69 1owq s PHE 111 Cb 0.00 -2.69 0.33 0.00 -0.57 0.00 0.00 43.02 40.09 1owq s PHE 111 CO 0.00 -0.05 1.33 -0.25 -0.10 0.00 0.00 175.22 176.15 1owq n ASP 112 N -0.67 2.67 0.00 1.36 8.00 0.85 -4.56 116.55 124.21 1owq n ASP 112 Ca 0.05 -1.88 0.00 0.00 0.71 0.00 0.00 54.79 53.68 1owq n ASP 112 Cb 0.54 0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.67 1owq n ASP 112 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1owq n GLY 113 N 1.33 -0.67 3.25 0.44 0.00 -1.14 -1.20 105.19 107.19 1owq n GLY 113 Ca 0.15 -1.01 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 1owq n GLY 113 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1owq s LEU 114 N 0.00 2.03 -0.17 0.99 2.96 -0.03 -1.64 118.68 122.83 1owq s LEU 114 Ca 0.00 -0.45 -0.02 0.00 -0.22 0.00 0.00 54.13 53.43 1owq s LEU 114 Cb 0.00 -1.25 -0.02 0.00 0.50 0.00 0.00 46.19 45.43 1owq s LEU 114 CO 0.00 0.25 -0.08 -0.62 -1.32 0.00 0.00 176.35 174.58 1owq s ASP 115 N -0.28 4.29 -0.35 3.68 2.15 0.24 -1.36 116.67 125.03 1owq s ASP 115 Ca 0.01 -0.30 -0.19 0.00 0.43 0.00 0.00 52.55 52.50 1owq s ASP 115 Cb -0.12 -1.69 -0.00 0.00 -0.30 0.00 0.00 42.92 40.81 1owq s ASP 115 CO 0.02 0.10 0.55 -0.76 -0.17 0.00 0.00 175.17 174.91 1owq s LEU 116 N 0.74 4.31 -0.64 -1.34 1.43 -0.03 -0.86 118.68 122.30 1owq s LEU 116 Ca -0.03 0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.14 1owq s LEU 116 Cb -0.15 -2.64 0.34 0.00 0.03 0.00 0.00 46.19 43.77 1owq s LEU 116 CO 0.02 -0.51 1.10 0.00 0.23 0.00 0.00 176.35 177.19 1owq n ALA 117 N 5.82 4.93 -2.50 4.21 0.00 0.19 -1.45 120.51 131.72 1owq n ALA 117 Ca -0.04 -4.67 -0.41 0.00 0.00 0.00 0.00 53.44 48.32 1owq n ALA 117 Cb 0.49 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 1owq n ALA 117 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1owq s TRP 118 N -3.62 2.29 -0.97 0.00 -0.11 -1.26 -1.11 118.94 114.17 1owq s TRP 118 Ca 0.47 0.16 -0.23 0.00 1.22 0.00 0.00 56.10 57.73 1owq s TRP 118 Cb 0.27 -4.54 0.06 0.00 -1.50 0.00 0.00 33.47 27.77 1owq s TRP 118 CO -0.14 -2.00 1.36 -0.51 -4.62 0.00 0.00 176.95 171.04 1owq s LEU 119 N 5.90 3.76 0.00 5.86 1.43 -1.26 -4.45 118.68 129.92 1owq s LEU 119 Ca 0.41 -1.44 0.00 0.00 -1.03 0.00 0.00 54.13 52.07 1owq s LEU 119 Cb -0.09 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.60 1owq s LEU 119 CO 0.19 -1.46 0.00 -1.22 0.23 0.00 0.00 176.35 174.08 1owq n TYR 120 N 8.50 0.00 -2.78 0.29 0.53 -1.26 -4.76 117.16 117.69 1owq n TYR 120 Ca 0.27 0.00 -0.34 0.00 -1.02 0.00 0.00 57.90 56.81 1owq n TYR 120 Cb 0.50 -1.31 -0.07 0.00 -1.03 0.00 0.00 39.34 37.43 1owq n TYR 120 CO 0.00 0.00 0.00 -2.14 -1.02 0.00 0.00 176.86 173.70 1owq s PRO 121 N -0.34 4.29 0.37 -0.72 0.02 -1.26 -4.95 135.00 132.41 1owq s PRO 121 Ca 0.00 1.20 -0.04 0.00 0.02 0.00 0.00 61.00 62.18 1owq s PRO 121 Cb 0.00 -2.34 0.08 0.00 0.02 0.00 0.00 34.50 32.26 1owq s PRO 121 CO 0.00 0.02 0.51 0.41 -0.33 0.00 0.00 177.00 177.60 1owq n GLY 122 N -0.27 -0.56 0.22 0.52 0.00 -1.26 -4.14 105.19 99.69 1owq n GLY 122 Ca 0.06 -1.80 0.09 0.00 0.00 0.00 0.00 46.02 44.37 1owq n GLY 122 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1owq h TRP 123 N -1.02 0.00 0.00 1.61 5.08 -1.95 -2.36 115.95 117.31 1owq h TRP 123 Ca -0.17 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.80 1owq h TRP 123 Cb 0.50 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.66 1owq h TRP 123 CO 0.00 0.26 0.00 0.00 -1.28 0.00 0.00 178.44 177.42 1owq h ARG 124 N 0.00 0.00 0.00 0.12 3.08 -1.93 -3.28 114.38 112.37 1owq h ARG 124 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1owq h ARG 124 Cb 0.70 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.75 1owq h ARG 124 CO 0.03 0.00 -1.11 -0.25 -1.07 0.00 0.00 179.97 177.57 1owq n ASP 125 N -3.09 0.79 -0.33 7.04 8.00 -0.90 -4.50 116.55 123.55 1owq n ASP 125 Ca 0.02 0.31 0.06 0.00 0.71 0.00 0.00 54.79 55.90 1owq n ASP 125 Cb 0.43 0.54 0.16 0.00 -0.02 0.00 0.00 41.12 42.22 1owq n ASP 125 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1owq h LYS 126 N 0.00 0.01 -0.57 -1.24 3.64 -1.59 0.87 116.57 117.69 1owq h LYS 126 Ca -0.01 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1owq h LYS 126 Cb 1.05 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.84 1owq h LYS 126 CO 0.00 0.00 0.30 -0.09 -2.27 0.00 0.00 179.45 177.40 1owq h ARG 127 N 0.01 0.81 0.00 1.90 2.43 -1.84 -2.62 114.38 115.06 1owq h ARG 127 Ca 0.47 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.48 1owq h ARG 127 Cb 0.78 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 1owq h ARG 127 CO -0.94 0.64 -0.27 0.45 -1.51 0.00 0.00 179.97 178.33 1owq h HIS 128 N 0.77 0.00 -0.18 2.20 3.86 -1.17 -2.25 115.15 118.39 1owq h HIS 128 Ca 0.20 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.35 1owq h HIS 128 Cb 0.08 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.54 1owq h HIS 128 CO -0.01 0.27 -0.12 1.25 0.86 0.00 0.00 177.93 180.19 1owq h LEU 129 N 0.00 0.41 -0.58 2.43 6.46 -0.81 -1.01 115.31 122.21 1owq h LEU 129 Ca -0.00 -0.44 0.05 0.00 -0.12 0.00 0.00 57.88 57.37 1owq h LEU 129 Cb 0.68 -0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 40.44 1owq h LEU 129 CO 0.04 0.76 0.30 0.74 -0.62 0.00 0.00 178.44 179.66 1owq h THR 130 N 0.06 0.95 -0.47 1.05 2.02 -1.17 -1.44 112.91 113.90 1owq h THR 130 Ca 0.03 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 1owq h THR 130 Cb 0.62 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 1owq h THR 130 CO 0.03 0.10 0.24 0.74 0.37 0.00 0.00 175.52 177.01 1owq h THR 131 N 0.57 1.18 -0.16 3.16 2.02 -1.30 -1.49 112.91 116.89 1owq h THR 131 Ca 0.26 -0.50 0.02 0.00 0.77 0.00 0.00 66.41 66.97 1owq h THR 131 Cb 0.17 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1owq h THR 131 CO -0.18 0.20 0.01 0.25 0.37 0.00 0.00 175.52 176.17 1owq h LEU 132 N 0.62 -0.03 -0.26 2.58 5.85 -0.55 -0.74 115.31 122.79 1owq h LEU 132 Ca 0.16 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1owq h LEU 132 Cb 0.10 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1owq h LEU 132 CO -0.02 0.01 0.13 0.58 -0.34 0.00 0.00 178.44 178.79 1owq h VAL 133 N 0.07 1.14 0.17 1.05 2.07 -1.15 -0.17 116.25 119.43 1owq h VAL 133 Ca 0.07 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1owq h VAL 133 Cb 0.08 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1owq h VAL 133 CO -0.11 0.14 -0.13 0.11 0.02 0.00 0.00 177.57 177.60 1owq h LYS 134 N 0.28 -0.30 -0.24 1.57 1.57 -1.08 -1.35 116.57 117.03 1owq h LYS 134 Ca 0.09 0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.81 1owq h LYS 134 Cb 0.11 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1owq h LYS 134 CO -0.01 -0.20 -0.18 0.93 -0.57 0.00 0.00 179.45 179.43 1owq h GLU 135 N -0.31 0.43 -0.34 3.15 5.08 -1.10 -0.80 114.58 120.69 1owq h GLU 135 Ca -0.01 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.15 1owq h GLU 135 Cb 0.27 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1owq h GLU 135 CO -0.01 0.59 -0.06 1.98 -1.00 0.00 0.00 179.01 180.52 1owq h MET 136 N 0.39 0.64 -0.48 2.33 4.05 -0.86 -2.30 114.93 118.69 1owq h MET 136 Ca 0.07 -0.23 -0.07 0.00 -0.28 0.00 0.00 59.70 59.18 1owq h MET 136 Cb 0.54 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.28 1owq h MET 136 CO 0.03 0.79 0.02 -0.22 0.23 0.00 0.00 176.91 177.76 1owq h LYS 137 N 0.43 0.84 -0.27 0.39 1.63 -1.05 -1.79 116.57 116.75 1owq h LYS 137 Ca 0.09 -0.26 0.00 0.00 -0.85 0.00 0.00 60.65 59.63 1owq h LYS 137 Cb 0.54 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.08 1owq h LYS 137 CO 0.03 0.88 0.18 0.00 -3.45 0.00 0.00 179.45 177.09 1owq h ALA 138 N 0.93 1.81 -0.09 5.00 0.00 -1.07 0.16 119.26 126.00 1owq h ALA 138 Ca 0.14 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.81 1owq h ALA 138 Cb 0.49 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.18 1owq h ALA 138 CO 0.02 0.17 -0.82 1.49 0.00 0.00 0.00 179.25 180.11 1owq h GLU 139 N 0.36 0.62 -0.48 0.00 4.57 -1.05 -2.13 114.58 116.48 1owq h GLU 139 Ca 0.10 -0.54 -0.09 0.00 -1.18 0.00 0.00 59.36 57.65 1owq h GLU 139 Cb -0.03 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 1owq h GLU 139 CO -0.02 1.16 -0.07 0.74 -1.18 0.00 0.00 179.01 179.64 1owq h PHE 140 N 0.40 0.93 -0.52 0.92 -1.00 -0.42 -0.12 116.94 117.12 1owq h PHE 140 Ca -0.06 -0.16 -0.05 0.00 2.81 0.00 0.00 57.97 60.51 1owq h PHE 140 Cb 1.44 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 40.73 1owq h PHE 140 CO 0.07 0.88 0.12 0.28 -1.61 0.00 0.00 178.31 178.05 1owq h VAL 141 N 0.78 1.24 -0.57 -0.55 2.07 -0.94 -2.56 116.25 115.72 1owq h VAL 141 Ca 0.14 -0.88 -0.11 0.00 0.82 0.00 0.00 66.70 66.67 1owq h VAL 141 Cb 0.56 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1owq h VAL 141 CO 0.03 0.32 -0.07 -0.09 0.02 0.00 0.00 177.57 177.78 1owq h ARG 142 N 0.73 1.05 0.00 1.57 2.43 -1.12 -2.95 114.38 116.09 1owq h ARG 142 Ca 0.16 -0.37 -0.05 0.00 -0.81 0.00 0.00 59.98 58.91 1owq h ARG 142 Cb 0.35 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1owq h ARG 142 CO 0.00 1.07 -0.26 1.49 -1.51 0.00 0.00 179.97 180.76 1owq h GLU 143 N 0.94 0.00 0.00 0.20 4.22 -0.88 -2.53 114.58 116.54 1owq h GLU 143 Ca 0.15 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.59 1owq h GLU 143 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1owq h GLU 143 CO 0.04 0.26 0.00 0.00 -2.18 0.00 0.00 179.01 177.13 1owq n ALA 144 N -2.39 1.84 0.31 2.92 0.00 -0.98 -2.47 120.51 119.75 1owq n ALA 144 Ca -0.02 -0.03 0.16 0.00 0.00 0.00 0.00 53.44 53.55 1owq n ALA 144 Cb 0.34 -1.33 0.69 0.00 0.00 0.00 0.00 19.45 19.14 1owq n ALA 144 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1owq h GLN 145 N 0.00 0.00 0.00 0.00 4.20 -1.53 -2.35 115.11 115.43 1owq h GLN 145 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1owq h GLN 145 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1owq h GLN 145 CO 0.00 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.16 1owq n ALA 146 N -1.94 2.39 -0.12 3.87 0.00 -1.03 -4.86 120.51 118.82 1owq n ALA 146 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1owq n ALA 146 Cb 0.21 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1owq n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1owq n GLY 147 N 0.50 0.64 3.91 0.00 0.00 -0.88 -5.08 105.19 104.27 1owq n GLY 147 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 1owq n GLY 147 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1owq s THR 148 N -2.19 4.71 0.09 2.61 -1.32 -1.25 -5.05 115.64 113.25 1owq s THR 148 Ca 0.00 -1.18 -0.31 0.00 -1.21 0.00 0.00 61.69 58.99 1owq s THR 148 Cb 0.00 -3.59 -0.10 0.00 -1.51 0.00 0.00 72.50 67.29 1owq s THR 148 CO 0.00 -0.31 1.88 1.21 -2.21 0.00 0.00 174.62 175.19 1owq n GLU 149 N -1.34 2.80 -1.66 7.08 4.07 -1.26 -4.65 120.64 125.68 1owq n GLU 149 Ca -0.07 1.02 -0.45 0.00 -0.06 0.00 0.00 57.16 57.59 1owq n GLU 149 Cb 0.58 -2.93 -0.03 0.00 -0.06 0.00 0.00 31.44 28.99 1owq n GLU 149 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1owq n GLN 150 N 6.17 1.96 -2.05 5.31 7.27 -1.26 -4.92 117.38 129.87 1owq n GLN 150 Ca 0.19 0.70 -0.39 0.00 0.07 0.00 0.00 57.00 57.57 1owq n GLN 150 Cb 0.38 -2.37 -0.00 0.00 2.41 0.00 0.00 30.24 30.66 1owq n GLN 150 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1owq s LEU 151 N 0.29 4.14 0.33 1.69 1.43 -1.26 -4.99 118.68 120.31 1owq s LEU 151 Ca 0.71 2.62 -0.14 0.00 -1.03 0.00 0.00 54.13 56.29 1owq s LEU 151 Cb -0.68 -3.99 -0.09 0.00 0.03 0.00 0.00 46.19 41.46 1owq s LEU 151 CO 0.48 -0.94 0.74 -0.76 0.23 0.00 0.00 176.35 176.09 1owq s LEU 152 N -2.64 4.03 -0.09 1.79 1.43 -0.34 -4.94 118.68 117.92 1owq s LEU 152 Ca 0.59 1.25 -0.01 0.00 -1.03 0.00 0.00 54.13 54.94 1owq s LEU 152 Cb -0.37 -4.06 0.03 0.00 0.03 0.00 0.00 46.19 41.81 1owq s LEU 152 CO 0.47 -0.23 -0.03 -0.22 0.23 0.00 0.00 176.35 176.57 1owq s LEU 153 N -3.10 0.87 0.35 1.79 2.96 -1.26 -0.85 118.68 119.45 1owq s LEU 153 Ca 0.54 -0.18 0.03 0.00 -0.22 0.00 0.00 54.13 54.30 1owq s LEU 153 Cb -0.10 -0.62 -0.05 0.00 0.50 0.00 0.00 46.19 45.92 1owq s LEU 153 CO 0.19 -0.16 0.09 -0.94 -1.32 0.00 0.00 176.35 174.22 1owq s SER 154 N 1.82 2.34 -0.08 3.68 1.04 -0.46 0.50 113.70 122.55 1owq s SER 154 Ca 0.05 -1.49 -0.15 0.00 0.48 0.00 0.00 55.95 54.83 1owq s SER 154 Cb -0.12 0.18 0.03 0.00 0.10 0.00 0.00 66.02 66.21 1owq s SER 154 CO -0.06 -0.75 0.37 0.00 0.98 0.00 0.00 173.24 173.78 1owq s ALA 155 N -3.34 -0.93 -0.19 5.32 0.00 -1.15 -0.85 121.76 120.63 1owq s ALA 155 Ca 0.32 0.76 -0.14 0.00 0.00 0.00 0.00 51.96 52.89 1owq s ALA 155 Cb 0.06 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 1owq s ALA 155 CO 0.15 -0.23 0.32 0.00 0.00 0.00 0.00 175.76 176.00 1owq s ALA 156 N -0.58 3.58 -0.07 0.00 0.00 -0.53 -1.49 121.76 122.67 1owq s ALA 156 Ca -0.07 -0.54 0.03 0.00 0.00 0.00 0.00 51.96 51.38 1owq s ALA 156 Cb -0.04 -2.48 0.01 0.00 0.00 0.00 0.00 23.12 20.61 1owq s ALA 156 CO 0.03 -0.11 -0.15 0.08 0.00 0.00 0.00 175.76 175.61 1owq s VAL 157 N 0.90 1.35 0.78 0.00 1.01 0.19 -4.71 120.40 119.91 1owq s VAL 157 Ca 0.16 -0.61 -0.14 0.00 0.00 0.00 0.00 61.98 61.39 1owq s VAL 157 Cb -0.14 -1.20 0.07 0.00 0.00 0.00 0.00 36.38 35.10 1owq s VAL 157 CO 0.06 0.40 1.21 -2.16 0.00 0.00 0.00 175.10 174.61 1owq s PRO 158 N 0.51 1.83 0.00 2.72 0.04 -1.26 -0.78 135.00 138.06 1owq s PRO 158 Ca -0.14 1.78 0.23 0.00 0.04 0.00 0.00 61.00 62.91 1owq s PRO 158 Cb -0.16 -1.79 0.25 0.00 0.04 0.00 0.00 34.50 32.84 1owq s PRO 158 CO 0.05 -2.08 1.29 0.00 0.04 0.00 0.00 177.00 176.29 1owq n ALA 159 N -3.06 2.45 -2.54 8.56 0.00 -1.25 -4.65 120.51 120.02 1owq n ALA 159 Ca 0.14 -0.77 -0.42 0.00 0.00 0.00 0.00 53.44 52.38 1owq n ALA 159 Cb 0.50 -0.81 -0.03 0.00 0.00 0.00 0.00 19.45 19.11 1owq n ALA 159 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1owq s GLY 160 N -1.84 2.23 0.19 0.00 0.00 -1.26 -4.68 107.32 101.95 1owq s GLY 160 Ca 0.30 0.55 -0.21 0.00 0.00 0.00 0.00 44.72 45.36 1owq s GLY 160 CO 0.30 2.09 1.57 1.70 0.00 0.00 0.00 173.10 178.76 1owq h LYS 161 N 7.28 -0.14 -0.58 2.90 3.11 -1.92 -0.37 116.57 126.86 1owq h LYS 161 Ca -0.34 0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.50 1owq h LYS 161 Cb 1.16 0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 32.39 1owq h LYS 161 CO 0.86 -0.09 0.33 0.82 -2.81 0.00 0.00 179.45 178.56 1owq h ILE 162 N -0.14 1.18 -0.79 2.00 2.04 -1.98 -2.12 117.51 117.70 1owq h ILE 162 Ca 0.24 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.67 1owq h ILE 162 Cb 0.56 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1owq h ILE 162 CO -0.75 0.19 0.52 0.00 0.00 0.00 0.00 178.15 178.11 1owq h ALA 163 N 1.16 1.01 0.07 1.87 0.00 -1.68 -1.50 119.26 120.19 1owq h ALA 163 Ca 0.20 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1owq h ALA 163 Cb 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1owq h ALA 163 CO -0.04 0.43 -0.03 0.82 0.00 0.00 0.00 179.25 180.43 1owq h ILE 164 N 1.08 1.09 -0.64 0.00 2.04 -0.86 -2.73 117.51 117.49 1owq h ILE 164 Ca 0.29 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 1owq h ILE 164 Cb -0.11 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1owq h ILE 164 CO -0.06 0.14 0.33 0.44 0.00 0.00 0.00 178.15 178.99 1owq h ASP 165 N -0.34 0.80 -0.31 1.72 3.32 -1.28 -1.33 116.42 119.00 1owq h ASP 165 Ca -0.01 -0.07 -0.10 0.00 0.02 0.00 0.00 57.03 56.87 1owq h ASP 165 Cb 0.29 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1owq h ASP 165 CO 0.02 0.66 -0.20 -0.09 -1.72 0.00 0.00 179.24 177.90 1owq h ARG 166 N 0.89 0.69 0.00 3.56 2.43 -1.26 -3.40 114.38 117.30 1owq h ARG 166 Ca 0.22 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1owq h ARG 166 Cb 0.05 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1owq h ARG 166 CO -0.03 0.93 -0.07 0.41 -1.51 0.00 0.00 179.97 179.70 1owq n GLY 167 N 0.03 0.94 2.87 2.80 0.00 -1.03 -3.34 105.19 107.45 1owq n GLY 167 Ca -0.03 -0.17 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 1owq n GLY 167 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1owq s TYR 168 N -0.81 1.14 -1.17 1.61 2.02 -0.51 -4.27 117.35 115.36 1owq s TYR 168 Ca 0.05 -0.49 -0.10 0.00 -0.37 0.00 0.00 57.07 56.17 1owq s TYR 168 Cb 0.04 -1.03 0.23 0.00 -0.40 0.00 0.00 41.96 40.80 1owq s TYR 168 CO 0.00 -0.41 1.44 -3.47 -1.57 0.00 0.00 175.55 171.54 1owq n ASP 169 N 4.86 5.52 -0.24 2.29 -0.08 -1.26 -4.70 116.55 122.94 1owq n ASP 169 Ca -0.12 -3.11 0.04 0.00 -1.51 0.00 0.00 54.79 50.09 1owq n ASP 169 Cb 0.50 -1.44 0.16 0.00 2.34 0.00 0.00 41.12 42.68 1owq n ASP 169 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1owq h ILE 170 N 3.93 0.51 -0.88 5.18 1.08 -1.91 -1.54 117.51 123.87 1owq h ILE 170 Ca 0.27 -0.08 0.08 0.00 -0.39 0.00 0.00 64.86 64.75 1owq h ILE 170 Cb 0.77 0.26 -0.07 0.00 -3.07 0.00 0.00 36.82 34.72 1owq h ILE 170 CO 1.27 0.04 0.54 0.00 -0.69 0.00 0.00 178.15 179.31 1owq h ALA 171 N 1.60 1.26 0.02 1.87 0.00 -1.86 -1.54 119.26 120.61 1owq h ALA 171 Ca 0.39 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 1owq h ALA 171 Cb 0.65 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1owq h ALA 171 CO -0.52 0.21 -0.01 1.96 0.00 0.00 0.00 179.25 180.90 1owq h GLN 172 N 0.92 -0.03 0.00 0.00 1.08 -1.66 -3.35 115.11 112.08 1owq h GLN 172 Ca 0.41 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.56 1owq h GLN 172 Cb 0.30 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.73 1owq h GLN 172 CO -0.22 0.65 -0.26 -0.84 -0.95 0.00 0.00 178.83 177.21 1owq h ILE 173 N -0.77 0.69 -0.63 2.54 3.07 -1.28 -3.10 117.51 118.03 1owq h ILE 173 Ca -0.00 -1.16 0.06 0.00 1.55 0.00 0.00 64.86 65.31 1owq h ILE 173 Cb 0.70 1.74 -0.04 0.00 -0.27 0.00 0.00 36.82 38.95 1owq h ILE 173 CO 0.01 0.26 0.42 0.28 -1.05 0.00 0.00 178.15 178.06 1owq h SER 174 N 0.00 0.56 1.02 2.16 0.02 -1.40 -1.78 113.55 114.13 1owq h SER 174 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1owq h SER 174 Cb 0.72 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.14 1owq h SER 174 CO 0.03 0.37 0.00 -2.11 -1.14 0.00 0.00 176.83 173.98 1owq n ARG 175 N -4.47 0.15 -0.02 3.45 1.85 -1.17 -3.53 116.66 112.91 1owq n ARG 175 Ca 0.09 0.23 0.05 0.00 -1.00 0.00 0.00 57.85 57.22 1owq n ARG 175 Cb 0.22 -1.71 -0.13 0.00 -1.05 0.00 0.00 32.46 29.79 1owq n ARG 175 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1owq n HIS 176 N -1.98 0.00 -3.23 2.89 8.25 -0.73 -4.99 115.22 115.43 1owq n HIS 176 Ca 0.05 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.17 1owq n HIS 176 Cb 0.32 -0.46 -0.06 0.00 1.12 0.00 0.00 29.99 30.91 1owq n HIS 176 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1owq s LEU 177 N -4.35 4.21 0.10 2.41 1.43 -0.86 -4.88 118.68 116.74 1owq s LEU 177 Ca -0.06 1.20 -0.02 0.00 -1.03 0.00 0.00 54.13 54.21 1owq s LEU 177 Cb 0.10 -3.71 -0.21 0.00 0.03 0.00 0.00 46.19 42.40 1owq s LEU 177 CO 0.69 -0.05 1.21 0.44 0.23 0.00 0.00 176.35 178.87 1owq h ASP 178 N 2.88 0.38 -4.98 2.29 3.32 -0.27 -3.47 116.42 116.56 1owq h ASP 178 Ca -0.48 -0.37 -0.03 0.00 0.02 0.00 0.00 57.03 56.17 1owq h ASP 178 Cb 1.18 -0.12 -0.15 0.00 0.22 0.00 0.00 39.33 40.46 1owq h ASP 178 CO 0.66 1.25 0.21 0.72 -1.72 0.00 0.00 179.24 180.36 1owq s PHE 179 N -2.84 -0.59 -0.11 4.55 -0.71 -1.24 -4.79 117.98 112.26 1owq s PHE 179 Ca -0.04 0.69 0.02 0.00 -1.04 0.00 0.00 56.93 56.57 1owq s PHE 179 Cb 0.08 0.49 0.01 0.00 -1.21 0.00 0.00 43.02 42.39 1owq s PHE 179 CO 0.87 -0.73 -0.16 0.42 -1.34 0.00 0.00 175.22 174.28 1owq s ILE 180 N -2.55 1.56 -0.25 -4.49 1.01 0.10 -2.91 121.20 113.67 1owq s ILE 180 Ca -0.04 -0.68 -0.14 0.00 0.00 0.00 0.00 60.65 59.78 1owq s ILE 180 Cb -0.01 -1.41 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 1owq s ILE 180 CO -0.02 0.45 0.31 -0.44 0.00 0.00 0.00 174.94 175.24 1owq s SER 181 N 0.90 6.23 -0.26 3.58 0.01 -0.56 -0.20 113.70 123.41 1owq s SER 181 Ca -0.08 0.26 -0.21 0.00 1.31 0.00 0.00 55.95 57.23 1owq s SER 181 Cb -0.15 -2.18 -0.02 0.00 0.21 0.00 0.00 66.02 63.88 1owq s SER 181 CO -0.00 -0.09 0.65 -0.76 0.41 0.00 0.00 173.24 173.44 1owq s LEU 182 N 1.66 4.07 -1.54 2.44 1.43 0.91 -0.64 118.68 127.01 1owq s LEU 182 Ca 0.13 0.71 -0.11 0.00 -1.03 0.00 0.00 54.13 53.83 1owq s LEU 182 Cb -0.15 -2.88 -0.05 0.00 0.03 0.00 0.00 46.19 43.14 1owq s LEU 182 CO 0.09 -0.39 2.68 0.18 0.23 0.00 0.00 176.35 179.14 1owq n LEU 183 N 5.75 7.98 -2.53 1.79 4.77 0.04 -0.58 117.00 134.23 1owq n LEU 183 Ca -0.00 -4.24 -0.19 0.00 -0.03 0.00 0.00 56.01 51.55 1owq n LEU 183 Cb 0.49 -1.58 -0.10 0.00 -2.33 0.00 0.00 43.42 39.90 1owq n LEU 183 CO 0.43 1.68 2.10 0.35 -1.33 0.00 0.00 177.39 180.62 1owq n THR 184 N 4.15 3.05 -2.12 -5.08 -2.24 -1.26 -3.82 114.28 106.95 1owq n THR 184 Ca 0.69 -1.66 -0.02 0.00 -2.27 0.00 0.00 64.05 60.78 1owq n THR 184 Cb 0.28 -2.14 -0.03 0.00 -2.10 0.00 0.00 70.33 66.35 1owq n THR 184 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1owq n TYR 185 N 3.02 0.00 -2.44 4.78 0.18 -1.26 -4.71 117.16 116.74 1owq n TYR 185 Ca 0.49 -0.35 -0.09 0.00 1.88 0.00 0.00 57.90 59.84 1owq n TYR 185 Cb 0.57 0.23 0.04 0.00 -0.38 0.00 0.00 39.34 39.80 1owq n TYR 185 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 1owq n ASP 186 N 0.12 2.82 -0.24 9.48 2.03 -1.05 -4.57 116.55 125.14 1owq n ASP 186 Ca -0.11 -2.78 0.03 0.00 0.52 0.00 0.00 54.79 52.45 1owq n ASP 186 Cb 0.77 -0.42 0.10 0.00 -0.72 0.00 0.00 41.12 40.86 1owq n ASP 186 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1owq n PHE 187 N -0.59 0.17 -3.62 -0.67 3.72 -0.21 -4.88 117.46 111.36 1owq n PHE 187 Ca 0.22 -0.08 -0.03 0.00 -0.05 0.00 0.00 57.45 57.50 1owq n PHE 187 Cb 0.88 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.40 1owq n PHE 187 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1owq s HIS 188 N -1.83 -0.07 0.00 1.38 2.46 -1.26 -4.78 115.29 111.19 1owq s HIS 188 Ca 0.11 0.06 0.00 0.00 0.47 0.00 0.00 55.06 55.69 1owq s HIS 188 Cb 0.06 0.50 0.00 0.00 -0.13 0.00 0.00 32.58 33.01 1owq s HIS 188 CO 0.08 -0.10 0.00 0.41 -2.47 0.00 0.00 174.74 172.66 1owq n GLY 189 N 0.05 0.43 5.00 1.59 0.00 -1.26 -4.59 105.19 106.40 1owq n GLY 189 Ca 0.02 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1owq n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1owq n GLY 190 N 0.00 1.27 0.06 -0.02 0.00 -1.26 -4.65 105.19 100.59 1owq n GLY 190 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 46.02 46.01 1owq n GLY 190 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1owq n TRP 191 N 0.00 0.04 -4.99 1.61 4.27 -1.26 -4.20 117.44 112.91 1owq n TRP 191 Ca 0.00 0.02 -0.28 0.00 -3.89 0.00 0.00 57.50 53.35 1owq n TRP 191 Cb 0.00 -0.11 -0.16 0.00 -1.36 0.00 0.00 31.31 29.68 1owq n TRP 191 CO 0.00 0.00 0.00 1.03 -2.29 0.00 0.00 177.69 176.43 1owq s ARG 192 N -2.51 2.16 0.00 -2.67 1.81 -1.26 -5.00 118.95 111.48 1owq s ARG 192 Ca -0.00 -0.72 0.00 0.00 -1.72 0.00 0.00 55.73 53.29 1owq s ARG 192 Cb 0.00 -1.81 0.00 0.00 -0.45 0.00 0.00 34.95 32.69 1owq s ARG 192 CO 0.01 0.26 0.40 0.41 -0.68 0.00 0.00 175.30 175.70 1owq n GLY 193 N 3.18 0.83 3.28 -3.53 0.00 -1.26 -4.73 105.19 102.96 1owq n GLY 193 Ca -0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 1owq n GLY 193 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1owq s THR 194 N 0.32 1.09 0.17 2.61 -4.23 -1.26 -0.29 115.64 114.04 1owq s THR 194 Ca 0.00 -2.05 -0.15 0.00 -1.18 0.00 0.00 61.69 58.31 1owq s THR 194 Cb 0.00 -2.07 -0.07 0.00 1.34 0.00 0.00 72.50 71.70 1owq s THR 194 CO 0.00 -0.55 0.59 0.54 -0.54 0.00 0.00 174.62 174.65 1owq s VAL 195 N -3.38 4.80 -0.02 2.29 0.11 -0.49 -4.78 120.40 118.93 1owq s VAL 195 Ca 0.22 0.91 -0.30 0.00 -2.93 0.00 0.00 61.98 59.88 1owq s VAL 195 Cb 0.04 -3.75 0.11 0.00 -1.53 0.00 0.00 36.38 31.25 1owq s VAL 195 CO 0.04 0.21 1.20 -0.83 -3.33 0.00 0.00 175.10 172.40 1owq s GLY 196 N -1.74 -0.37 -0.16 6.54 0.00 -1.26 -4.14 107.32 106.19 1owq s GLY 196 Ca 0.40 0.78 -0.09 0.00 0.00 0.00 0.00 44.72 45.80 1owq s GLY 196 CO 0.20 0.19 0.16 -1.58 0.00 0.00 0.00 173.10 172.06 1owq s HIS 197 N -2.60 3.50 -0.67 1.90 2.46 -1.26 -4.83 115.29 113.80 1owq s HIS 197 Ca 0.13 0.46 0.25 0.00 0.47 0.00 0.00 55.06 56.37 1owq s HIS 197 Cb 0.03 -2.09 0.61 0.00 -0.13 0.00 0.00 32.58 31.00 1owq s HIS 197 CO -0.03 0.48 1.60 1.12 -2.47 0.00 0.00 174.74 175.44 1owq h HIS 198 N 5.90 0.00 -1.09 3.88 2.07 -1.86 -3.39 115.15 120.66 1owq h HIS 198 Ca -0.47 0.00 -0.42 0.00 -2.85 0.00 0.00 60.37 56.63 1owq h HIS 198 Cb 1.19 0.00 -0.41 0.00 2.57 0.00 0.00 27.41 30.76 1owq h HIS 198 CO 0.66 0.00 -1.05 -1.13 -3.07 0.00 0.00 177.93 173.35 1owq n SER 199 N -2.28 2.51 -4.77 3.10 3.41 -1.26 -1.05 113.62 113.29 1owq n SER 199 Ca 0.05 -2.98 -0.38 0.00 -0.26 0.00 0.00 58.87 55.29 1owq n SER 199 Cb 0.44 -0.50 -0.01 0.00 -0.26 0.00 0.00 64.21 63.89 1owq n SER 199 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1owq s PRO 200 N -3.31 3.85 -0.02 4.33 0.04 -1.26 -4.88 135.00 133.75 1owq s PRO 200 Ca 0.34 1.96 -0.15 0.00 0.04 0.00 0.00 61.00 63.19 1owq s PRO 200 Cb 0.43 -2.59 -0.33 0.00 0.04 0.00 0.00 34.50 32.05 1owq s PRO 200 CO -0.03 -0.53 0.84 1.25 0.04 0.00 0.00 177.00 178.57 1owq h LEU 201 N 2.37 0.69 -9.13 -3.56 5.85 -1.71 -0.91 115.31 108.91 1owq h LEU 201 Ca -0.49 -0.92 -0.60 0.00 0.84 0.00 0.00 57.88 56.70 1owq h LEU 201 Cb 1.25 -0.22 -0.15 0.00 0.37 0.00 0.00 40.66 41.90 1owq h LEU 201 CO 0.61 1.69 -0.77 -0.36 -0.34 0.00 0.00 178.44 179.27 1owq s PHE 202 N -2.56 2.21 0.17 1.25 0.08 -1.24 -1.70 117.98 116.20 1owq s PHE 202 Ca -0.13 -0.37 -0.16 0.00 0.12 0.00 0.00 56.93 56.40 1owq s PHE 202 Cb 0.04 -0.99 0.13 0.00 -0.57 0.00 0.00 43.02 41.63 1owq s PHE 202 CO 0.89 0.62 1.68 0.07 -0.10 0.00 0.00 175.22 178.38 1owq h ARG 203 N 2.51 0.06 -2.55 0.44 0.11 -1.89 -3.38 114.38 109.68 1owq h ARG 203 Ca -0.41 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.67 1owq h ARG 203 Cb 1.24 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.31 1owq h ARG 203 CO 0.58 0.04 0.00 0.41 0.10 0.00 0.00 179.97 181.09 1owq n GLY 204 N -1.30 -2.44 0.19 0.08 0.00 -1.26 -4.79 105.19 95.67 1owq n GLY 204 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1owq n GLY 204 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1owq n ASN 205 N 0.00 0.00 0.00 1.61 2.04 -1.26 -3.30 115.26 114.35 1owq n ASN 205 Ca 0.00 0.29 0.00 0.00 -0.44 0.00 0.00 54.58 54.43 1owq n ASN 205 Cb 0.00 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.25 1owq n ASN 205 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 1owq n SER 206 N -1.77 0.00 -3.87 0.53 7.64 -1.26 -4.82 113.62 110.07 1owq n SER 206 Ca 0.00 0.35 -0.30 0.00 1.01 0.00 0.00 58.87 59.93 1owq n SER 206 Cb 0.71 0.00 0.23 0.00 -1.01 0.00 0.00 64.21 64.14 1owq n SER 206 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1owq s ASP 207 N -2.14 1.23 0.00 6.43 2.15 -1.21 -5.02 116.67 118.11 1owq s ASP 207 Ca 0.00 0.59 0.00 0.00 0.43 0.00 0.00 52.55 53.57 1owq s ASP 207 Cb 0.00 -0.81 0.00 0.00 -0.30 0.00 0.00 42.92 41.81 1owq s ASP 207 CO 0.00 -3.93 0.00 0.61 -0.17 0.00 0.00 175.17 171.68 1owq n GLY 208 N -1.33 0.04 0.45 2.66 0.00 -1.26 -4.90 105.19 100.84 1owq n GLY 208 Ca 0.13 -0.02 0.28 0.00 0.00 0.00 0.00 46.02 46.42 1owq n GLY 208 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1owq h SER 209 N 0.00 0.32 -2.32 1.61 0.87 -2.01 -3.02 113.55 108.99 1owq h SER 209 Ca 0.00 0.08 -0.60 0.00 -1.23 0.00 0.00 61.79 60.04 1owq h SER 209 Cb 0.00 0.04 -0.42 0.00 -0.44 0.00 0.00 62.40 61.58 1owq h SER 209 CO 0.00 0.01 -0.63 -1.20 -0.53 0.00 0.00 176.83 174.48 1owq n SER 210 N -4.56 3.37 -0.00 6.23 7.64 -1.26 -4.80 113.62 120.24 1owq n SER 210 Ca 0.28 -3.35 0.15 0.00 1.01 0.00 0.00 58.87 56.96 1owq n SER 210 Cb 1.08 -0.68 0.73 0.00 -1.01 0.00 0.00 64.21 64.33 1owq n SER 210 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1owq n ARG 212 N 1.08 0.34 0.00 1.43 3.00 -1.14 -2.96 116.66 118.41 1owq n ARG 212 Ca 0.28 -0.00 0.12 0.00 -0.00 0.00 0.00 57.85 58.24 1owq n ARG 212 Cb 0.41 -1.50 0.15 0.00 0.00 0.00 0.00 32.46 31.52 1owq n ARG 212 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1owq n PHE 213 N -1.33 0.00 -1.97 -0.14 3.72 -1.26 -4.59 117.46 111.89 1owq n PHE 213 Ca 0.13 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.16 1owq n PHE 213 Cb 0.26 -0.13 -0.01 0.00 -0.94 0.00 0.00 39.48 38.66 1owq n PHE 213 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1owq n SER 214 N -1.14 7.44 -3.67 4.37 7.64 -1.16 -4.58 113.62 122.52 1owq n SER 214 Ca 0.07 -3.33 -0.10 0.00 1.01 0.00 0.00 58.87 56.52 1owq n SER 214 Cb 0.35 -1.26 -0.05 0.00 -1.01 0.00 0.00 64.21 62.24 1owq n SER 214 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1owq s ASN 215 N -0.10 -0.19 0.20 6.43 2.20 -1.26 -4.72 114.94 117.50 1owq s ASN 215 Ca 0.52 -0.38 -0.11 0.00 -0.94 0.00 0.00 52.86 51.96 1owq s ASN 215 Cb 0.27 0.46 0.14 0.00 -2.00 0.00 0.00 41.25 40.12 1owq s ASN 215 CO -0.17 -0.85 1.85 0.00 -2.94 0.00 0.00 177.10 174.99 1owq h ALA 216 N 2.40 0.92 -0.57 3.54 0.00 -1.20 -2.77 119.26 121.58 1owq h ALA 216 Ca -0.34 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.54 1owq h ALA 216 Cb 1.25 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1owq h ALA 216 CO 0.47 0.37 0.33 0.22 0.00 0.00 0.00 179.25 180.64 1owq h ASP 217 N 0.98 0.50 -0.26 0.00 1.82 -1.59 -0.78 116.42 117.10 1owq h ASP 217 Ca 0.26 0.02 -0.04 0.00 -0.39 0.00 0.00 57.03 56.88 1owq h ASP 217 Cb -0.06 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 39.85 1owq h ASP 217 CO -0.05 0.35 0.02 0.22 -1.61 0.00 0.00 179.24 178.16 1owq h TYR 218 N 0.63 0.47 -0.47 0.28 3.20 -1.81 -1.75 116.97 117.52 1owq h TYR 218 Ca 0.24 -0.07 0.04 0.00 3.14 0.00 0.00 58.73 62.08 1owq h TYR 218 Cb 0.09 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.19 1owq h TYR 218 CO -0.08 0.58 0.24 0.00 -1.64 0.00 0.00 178.16 177.26 1owq h ALA 219 N 0.84 0.60 0.09 1.82 0.00 -1.20 0.87 119.26 122.28 1owq h ALA 219 Ca 0.08 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1owq h ALA 219 Cb 0.37 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1owq h ALA 219 CO 0.01 -0.11 -0.05 0.28 0.00 0.00 0.00 179.25 179.39 1owq h VAL 220 N 0.48 0.95 -0.97 0.00 2.07 -1.09 -1.39 116.25 116.30 1owq h VAL 220 Ca 0.20 -0.16 0.06 0.00 0.82 0.00 0.00 66.70 67.62 1owq h VAL 220 Cb 0.10 1.06 -0.07 0.00 -1.52 0.00 0.00 31.29 30.87 1owq h VAL 220 CO -0.14 0.04 0.62 0.28 0.02 0.00 0.00 177.57 178.39 1owq h SER 221 N -0.20 0.99 -0.50 0.57 0.02 -1.02 -1.28 113.55 112.13 1owq h SER 221 Ca -0.01 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 1owq h SER 221 Cb 0.16 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1owq h SER 221 CO 0.02 0.63 0.06 0.22 -1.14 0.00 0.00 176.83 176.62 1owq h TYR 222 N 1.13 0.90 -0.70 3.45 3.20 -0.61 -1.70 116.97 122.64 1owq h TYR 222 Ca 0.42 -0.13 -0.04 0.00 3.14 0.00 0.00 58.73 62.11 1owq h TYR 222 Cb 0.17 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.16 1owq h TYR 222 CO -0.01 0.83 0.27 0.52 -1.64 0.00 0.00 178.16 178.13 1owq h MET 223 N 0.71 1.05 -0.45 1.82 2.86 -0.71 -0.76 114.93 119.46 1owq h MET 223 Ca 0.15 -0.20 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 1owq h MET 223 Cb 0.43 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 1owq h MET 223 CO 0.01 0.88 0.13 -0.07 1.06 0.00 0.00 176.91 178.92 1owq h LEU 224 N 1.00 0.61 -0.52 1.22 3.38 -1.03 -2.22 115.31 117.75 1owq h LEU 224 Ca 0.23 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.95 1owq h LEU 224 Cb 0.23 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1owq h LEU 224 CO -0.02 0.59 -0.69 -0.09 0.09 0.00 0.00 178.44 178.33 1owq h ARG 225 N 0.65 0.26 0.00 1.13 1.12 -0.70 -3.06 114.38 113.78 1owq h ARG 225 Ca 0.15 -0.21 0.00 0.00 -1.11 0.00 0.00 59.98 58.81 1owq h ARG 225 Cb 0.22 0.04 0.00 0.00 -0.01 0.00 0.00 29.97 30.22 1owq h ARG 225 CO -0.01 0.85 0.00 1.28 -3.11 0.00 0.00 179.97 178.99 1owq n LEU 226 N -3.82 0.00 0.00 3.80 7.99 -0.35 -4.88 117.00 119.75 1owq n LEU 226 Ca -0.03 0.27 0.00 0.00 -0.01 0.00 0.00 56.01 56.24 1owq n LEU 226 Cb 0.68 -0.27 0.00 0.00 -0.11 0.00 0.00 43.42 43.71 1owq n LEU 226 CO 0.46 -0.06 0.00 0.61 -1.51 0.00 0.00 177.39 176.89 1owq n GLY 227 N 0.69 0.98 3.66 -0.72 0.00 -1.14 -3.32 105.19 105.34 1owq n GLY 227 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1owq n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1owq s ALA 228 N -2.00 3.65 0.35 4.61 0.00 -0.87 -4.80 121.76 122.70 1owq s ALA 228 Ca 0.00 0.58 -0.28 0.00 0.00 0.00 0.00 51.96 52.25 1owq s ALA 228 Cb 0.00 -3.64 -0.10 0.00 0.00 0.00 0.00 23.12 19.37 1owq s ALA 228 CO 0.00 -1.20 1.37 -2.14 0.00 0.00 0.00 175.76 173.78 1owq s PRO 229 N 3.55 4.25 0.34 0.00 0.02 -1.26 -4.36 135.00 137.54 1owq s PRO 229 Ca 0.59 2.33 0.04 0.00 0.02 0.00 0.00 61.00 63.98 1owq s PRO 229 Cb -0.25 -3.02 0.65 0.00 0.02 0.00 0.00 34.50 31.91 1owq s PRO 229 CO 0.18 -0.32 1.95 0.00 -0.33 0.00 0.00 177.00 178.49 1owq h ALA 230 N 3.22 1.62 0.00 -1.55 0.00 -1.93 -1.35 119.26 119.26 1owq h ALA 230 Ca -0.50 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1owq h ALA 230 Cb 1.23 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1owq h ALA 230 CO 0.65 0.28 0.00 0.27 0.00 0.00 0.00 179.25 180.44 1owq n ASN 231 N -4.47 0.00 0.00 0.00 0.23 -1.26 -1.79 115.26 107.96 1owq n ASN 231 Ca 0.11 -0.86 0.00 0.00 -0.53 0.00 0.00 54.58 53.30 1owq n ASN 231 Cb 0.19 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.89 1owq n ASN 231 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1owq n LYS 232 N -0.75 3.81 -3.24 -3.83 5.02 -0.52 -4.56 118.16 114.07 1owq n LYS 232 Ca 0.07 -0.14 -0.38 0.00 -2.02 0.00 0.00 58.31 55.83 1owq n LYS 232 Cb 0.03 -0.60 -0.06 0.00 -0.02 0.00 0.00 35.03 34.38 1owq n LYS 232 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1owq s LEU 233 N -1.17 4.27 -0.13 -0.35 1.43 -0.87 0.01 118.68 121.86 1owq s LEU 233 Ca 0.00 0.88 0.03 0.00 -1.03 0.00 0.00 54.13 54.00 1owq s LEU 233 Cb 0.00 -2.78 0.01 0.00 0.03 0.00 0.00 46.19 43.45 1owq s LEU 233 CO 0.00 -0.05 -0.21 -0.69 0.23 0.00 0.00 176.35 175.63 1owq s VAL 234 N 0.81 1.94 -0.15 -1.59 1.01 0.73 -1.44 120.40 121.70 1owq s VAL 234 Ca 0.28 -0.91 -0.22 0.00 0.00 0.00 0.00 61.98 61.13 1owq s VAL 234 Cb -0.16 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 1owq s VAL 234 CO 0.12 0.53 0.66 -0.32 0.00 0.00 0.00 175.10 176.08 1owq s MET 235 N 0.78 4.29 0.13 2.72 1.75 -0.86 -0.06 119.30 128.06 1owq s MET 235 Ca -0.09 0.72 -0.30 0.00 -1.25 0.00 0.00 55.69 54.78 1owq s MET 235 Cb -0.16 -3.53 -0.07 0.00 2.84 0.00 0.00 34.83 33.92 1owq s MET 235 CO -0.00 -0.14 1.10 0.20 -0.65 0.00 0.00 175.02 175.53 1owq s GLY 236 N 1.03 2.78 -0.12 2.11 0.00 0.25 -0.81 107.32 112.56 1owq s GLY 236 Ca 0.32 0.77 -0.00 0.00 0.00 0.00 0.00 44.72 45.81 1owq s GLY 236 CO 0.13 1.72 -0.10 -0.42 0.00 0.00 0.00 173.10 174.43 1owq s ILE 237 N 0.17 1.21 0.44 0.90 1.01 0.17 -4.25 121.20 120.84 1owq s ILE 237 Ca 0.51 -0.40 -0.22 0.00 0.00 0.00 0.00 60.65 60.54 1owq s ILE 237 Cb -0.28 -1.18 -0.09 0.00 0.01 0.00 0.00 42.46 40.91 1owq s ILE 237 CO 0.33 0.40 1.03 -2.16 0.00 0.00 0.00 174.94 174.53 1owq s PRO 238 N 1.61 4.02 0.00 2.79 0.04 -1.26 -2.86 135.00 139.34 1owq s PRO 238 Ca 0.05 1.39 0.07 0.00 0.04 0.00 0.00 61.00 62.54 1owq s PRO 238 Cb -0.13 -2.30 0.07 0.00 0.04 0.00 0.00 34.50 32.18 1owq s PRO 238 CO -0.09 -0.24 0.78 -2.37 0.04 0.00 0.00 177.00 175.12 1owq n THR 239 N -0.52 0.10 -4.15 1.26 5.66 -1.24 -4.81 114.28 110.58 1owq n THR 239 Ca 0.07 -0.55 -0.28 0.00 -3.05 0.00 0.00 64.05 60.24 1owq n THR 239 Cb 0.51 1.08 -0.03 0.00 -1.55 0.00 0.00 70.33 70.35 1owq n THR 239 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 1owq s PHE 240 N -0.65 1.70 0.19 1.09 -0.71 -1.26 -2.73 117.98 115.62 1owq s PHE 240 Ca 0.09 -0.88 0.03 0.00 -1.04 0.00 0.00 56.93 55.14 1owq s PHE 240 Cb 0.06 -1.82 -0.05 0.00 -1.21 0.00 0.00 43.02 40.00 1owq s PHE 240 CO 0.09 -0.26 -0.03 0.20 -1.34 0.00 0.00 175.22 173.88 1owq s GLY 241 N -4.16 1.33 -0.10 1.99 0.00 -0.05 -4.42 107.32 101.91 1owq s GLY 241 Ca 0.25 -1.64 0.01 0.00 0.00 0.00 0.00 44.72 43.34 1owq s GLY 241 CO 0.16 -1.61 -0.12 0.50 0.00 0.00 0.00 173.10 172.03 1owq s ARG 242 N -3.84 3.05 0.12 2.90 0.52 0.30 -1.86 118.95 120.13 1owq s ARG 242 Ca 0.24 -0.65 0.08 0.00 -0.52 0.00 0.00 55.73 54.87 1owq s ARG 242 Cb 0.05 -2.58 -0.04 0.00 0.52 0.00 0.00 34.95 32.90 1owq s ARG 242 CO 0.05 0.41 -0.11 -1.54 0.02 0.00 0.00 175.30 174.12 1owq s SER 243 N -0.15 4.28 0.03 0.23 1.04 0.22 -0.67 113.70 118.69 1owq s SER 243 Ca -0.00 -0.45 -0.01 0.00 0.48 0.00 0.00 55.95 55.97 1owq s SER 243 Cb -0.13 -0.77 -0.02 0.00 0.10 0.00 0.00 66.02 65.20 1owq s SER 243 CO 0.03 0.17 -0.00 -0.31 0.98 0.00 0.00 173.24 174.11 1owq s TYR 244 N -1.27 0.31 -0.27 5.02 1.51 0.44 -0.72 117.35 122.37 1owq s TYR 244 Ca 0.21 -0.64 -0.11 0.00 -1.01 0.00 0.00 57.07 55.52 1owq s TYR 244 Cb -0.11 -0.23 -0.05 0.00 -0.11 0.00 0.00 41.96 41.47 1owq s TYR 244 CO 0.13 -0.27 0.18 0.99 -1.11 0.00 0.00 175.55 175.48 1owq s THR 245 N -2.25 5.29 0.30 -0.71 2.01 0.09 -0.88 115.64 119.50 1owq s THR 245 Ca -0.09 0.16 -0.29 0.00 0.31 0.00 0.00 61.69 61.79 1owq s THR 245 Cb -0.04 -3.51 -0.10 0.00 0.01 0.00 0.00 72.50 68.86 1owq s THR 245 CO -0.04 0.27 1.26 -0.76 -0.69 0.00 0.00 174.62 174.65 1owq s LEU 246 N 1.66 4.46 0.25 4.42 1.43 0.17 -2.09 118.68 128.98 1owq s LEU 246 Ca 0.07 2.54 0.23 0.00 -1.03 0.00 0.00 54.13 55.94 1owq s LEU 246 Cb -0.16 -3.64 0.16 0.00 0.03 0.00 0.00 46.19 42.59 1owq s LEU 246 CO 0.10 -0.44 1.26 0.00 0.23 0.00 0.00 176.35 177.50 1owq h ALA 247 N 3.80 0.66 -3.64 4.21 0.00 -1.75 -3.43 119.26 119.11 1owq h ALA 247 Ca -0.48 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.25 1owq h ALA 247 Cb 1.22 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1owq h ALA 247 CO 0.68 0.00 -0.16 -1.13 0.00 0.00 0.00 179.25 178.63 1owq n SER 248 N -2.70 -0.39 -0.20 0.00 3.41 -1.26 -5.01 113.62 107.47 1owq n SER 248 Ca 0.02 -1.91 0.09 0.00 -0.26 0.00 0.00 58.87 56.81 1owq n SER 248 Cb 0.53 0.83 0.47 0.00 -0.26 0.00 0.00 64.21 65.78 1owq n SER 248 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1owq n SER 249 N -2.29 0.61 -4.73 4.04 3.41 -1.26 -4.83 113.62 108.56 1owq n SER 249 Ca 0.02 -1.54 -0.41 0.00 -0.26 0.00 0.00 58.87 56.69 1owq n SER 249 Cb 0.26 -0.04 -0.04 0.00 -0.26 0.00 0.00 64.21 64.13 1owq n SER 249 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1owq s LYS 250 N -1.92 4.62 0.00 4.33 2.20 -1.26 -4.94 119.74 122.77 1owq s LYS 250 Ca 0.29 1.33 0.00 0.00 -0.36 0.00 0.00 55.97 57.23 1owq s LYS 250 Cb 0.14 -3.38 0.00 0.00 -1.51 0.00 0.00 37.83 33.08 1owq s LYS 250 CO 0.23 0.20 0.00 2.41 -0.36 0.00 0.00 175.35 177.82 1owq n THR 251 N 2.94 0.00 -0.32 3.43 -1.04 -1.26 -4.74 114.28 113.30 1owq n THR 251 Ca 0.01 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.83 1owq n THR 251 Cb 0.50 0.35 0.18 0.00 -1.82 0.00 0.00 70.33 69.53 1owq n THR 251 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1owq n ASP 252 N -1.38 -2.93 -4.70 8.00 5.75 -1.26 -4.76 116.55 115.27 1owq n ASP 252 Ca 0.00 -0.64 -0.43 0.00 -0.01 0.00 0.00 54.79 53.71 1owq n ASP 252 Cb 0.03 -0.62 -0.03 0.00 -1.03 0.00 0.00 41.12 39.47 1owq n ASP 252 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1owq n VAL 253 N -4.57 0.19 -0.36 2.12 0.31 -1.26 -2.33 118.33 112.43 1owq n VAL 253 Ca 0.09 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1owq n VAL 253 Cb 0.37 -1.98 0.00 0.00 -0.91 0.00 0.00 33.84 31.32 1owq n VAL 253 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1owq n GLY 254 N 4.03 0.76 3.74 2.92 0.00 -1.26 -5.04 105.19 110.34 1owq n GLY 254 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1owq n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1owq n ALA 255 N -0.93 2.59 -1.59 4.61 0.00 -0.99 -4.67 120.51 119.53 1owq n ALA 255 Ca 0.00 0.38 -0.36 0.00 0.00 0.00 0.00 53.44 53.46 1owq n ALA 255 Cb 0.00 -2.47 0.08 0.00 0.00 0.00 0.00 19.45 17.06 1owq n ALA 255 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1owq s PRO 256 N -0.18 2.35 0.07 0.00 0.02 -1.26 -1.39 135.00 134.61 1owq s PRO 256 Ca 0.66 2.00 0.06 0.00 0.02 0.00 0.00 61.00 63.74 1owq s PRO 256 Cb -0.50 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 32.16 1owq s PRO 256 CO 0.45 -1.74 -0.15 0.42 -0.33 0.00 0.00 177.00 175.65 1owq s ILE 257 N -1.56 1.22 -0.56 2.83 -1.09 0.60 -2.29 121.20 120.35 1owq s ILE 257 Ca 0.81 -1.32 0.10 0.00 -2.23 0.00 0.00 60.65 58.01 1owq s ILE 257 Cb -0.36 -1.15 -0.08 0.00 -1.58 0.00 0.00 42.46 39.29 1owq s ILE 257 CO 0.42 -0.17 0.46 -1.54 -1.23 0.00 0.00 174.94 172.88 1owq n SER 258 N 1.31 0.62 0.00 3.58 3.41 -0.89 -4.73 113.62 116.92 1owq n SER 258 Ca -0.21 -0.81 0.00 0.00 -0.26 0.00 0.00 58.87 57.60 1owq n SER 258 Cb 0.54 0.89 0.00 0.00 -0.26 0.00 0.00 64.21 65.38 1owq n SER 258 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1owq n GLY 259 N 1.16 -1.13 3.72 5.00 0.00 -1.25 -5.01 105.19 107.67 1owq n GLY 259 Ca 0.02 -1.48 -0.31 0.00 0.00 0.00 0.00 46.02 44.25 1owq n GLY 259 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1owq s PRO 260 N -1.85 1.63 0.96 1.61 0.04 -1.26 -0.73 135.00 135.39 1owq s PRO 260 Ca 0.00 1.35 -0.12 0.00 0.04 0.00 0.00 61.00 62.27 1owq s PRO 260 Cb 0.00 -1.81 0.17 0.00 0.04 0.00 0.00 34.50 32.89 1owq s PRO 260 CO 0.00 -2.14 1.11 0.20 0.04 0.00 0.00 177.00 176.21 1owq s GLY 261 N -3.04 1.57 0.52 0.56 0.00 0.10 -3.75 107.32 103.28 1owq s GLY 261 Ca 0.64 -0.42 -0.21 0.00 0.00 0.00 0.00 44.72 44.73 1owq s GLY 261 CO 0.57 0.16 1.15 -0.26 0.00 0.00 0.00 173.10 174.72 1owq s ILE 262 N -3.10 3.12 0.70 0.90 -4.36 -1.26 -2.83 121.20 114.37 1owq s ILE 262 Ca 0.65 0.75 -0.16 0.00 -0.26 0.00 0.00 60.65 61.62 1owq s ILE 262 Cb -0.17 -3.33 -0.01 0.00 1.25 0.00 0.00 42.46 40.20 1owq s ILE 262 CO 0.56 -0.11 0.86 -2.65 0.24 0.00 0.00 174.94 173.84 1owq n PRO 263 N -1.04 0.51 -2.98 0.37 -0.02 -1.26 -4.66 135.00 125.93 1owq n PRO 263 Ca 0.10 0.23 -0.31 0.00 -2.02 0.00 0.00 63.50 61.50 1owq n PRO 263 Cb 0.50 -2.11 -0.04 0.00 -0.02 0.00 0.00 33.50 31.82 1owq n PRO 263 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1owq s GLY 264 N -1.54 2.06 0.29 -1.23 0.00 -1.26 -4.89 107.32 100.76 1owq s GLY 264 Ca 0.72 -0.15 0.03 0.00 0.00 0.00 0.00 44.72 45.32 1owq s GLY 264 CO 0.51 0.03 1.78 -1.61 0.00 0.00 0.00 173.10 173.82 1owq h GLN 265 N 1.61 0.74 0.00 2.90 4.15 -1.97 -1.47 115.11 121.07 1owq h GLN 265 Ca -0.47 -0.04 -0.39 0.00 0.77 0.00 0.00 58.65 58.51 1owq h GLN 265 Cb 1.18 -0.17 -0.07 0.00 0.21 0.00 0.00 27.48 28.64 1owq h GLN 265 CO 0.65 0.49 -2.42 1.19 -1.93 0.00 0.00 178.83 176.80 1owq n PHE 266 N -4.78 0.00 0.20 3.99 3.01 -1.26 -4.57 117.46 114.05 1owq n PHE 266 Ca 0.21 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.75 1owq n PHE 266 Cb 0.51 -0.94 0.24 0.00 -0.01 0.00 0.00 39.48 39.28 1owq n PHE 266 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 1owq h THR 267 N -0.28 0.48 -6.93 4.37 1.35 -1.94 -3.42 112.91 106.55 1owq h THR 267 Ca -0.58 -1.45 -0.58 0.00 -0.55 0.00 0.00 66.41 63.25 1owq h THR 267 Cb 1.77 2.05 -0.24 0.00 -1.73 0.00 0.00 68.15 70.00 1owq h THR 267 CO -0.18 0.25 -0.90 0.29 -0.25 0.00 0.00 175.52 174.73 1owq n LYS 268 N -3.23 -1.91 -3.83 4.72 5.02 -0.55 -4.89 118.16 113.49 1owq n LYS 268 Ca 0.02 0.24 -0.25 0.00 -2.02 0.00 0.00 58.31 56.29 1owq n LYS 268 Cb 0.56 -4.52 -0.17 0.00 -0.02 0.00 0.00 35.03 30.88 1owq n LYS 268 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1owq s GLU 269 N -7.08 1.05 0.30 1.97 2.12 -1.26 -4.86 118.70 110.94 1owq s GLU 269 Ca 0.47 -0.15 -0.30 0.00 0.36 0.00 0.00 54.97 55.35 1owq s GLU 269 Cb -0.27 -1.44 -0.12 0.00 0.26 0.00 0.00 34.13 32.57 1owq s GLU 269 CO 0.97 -0.34 1.46 1.63 -0.54 0.00 0.00 175.26 178.44 1owq n LYS 270 N 5.03 2.39 0.00 4.30 5.02 -1.26 -2.50 118.16 131.13 1owq n LYS 270 Ca -0.10 0.84 0.00 0.00 -2.02 0.00 0.00 58.31 57.04 1owq n LYS 270 Cb 0.49 -2.54 0.00 0.00 -0.02 0.00 0.00 35.03 32.96 1owq n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1owq n GLY 271 N 1.58 2.98 3.10 0.72 0.00 -1.13 -4.89 105.19 107.56 1owq n GLY 271 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 1owq n GLY 271 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1owq s THR 272 N -2.34 0.75 -0.00 2.61 -4.23 -1.04 -0.61 115.64 110.78 1owq s THR 272 Ca 0.00 -1.19 0.01 0.00 -1.18 0.00 0.00 61.69 59.33 1owq s THR 272 Cb 0.00 -0.81 -0.00 0.00 1.34 0.00 0.00 72.50 73.03 1owq s THR 272 CO 0.00 -0.34 -0.03 -0.76 -0.54 0.00 0.00 174.62 172.95 1owq s LEU 273 N -1.69 2.02 0.72 4.79 1.43 -0.78 -4.41 118.68 120.77 1owq s LEU 273 Ca -0.06 -0.08 -0.11 0.00 -1.03 0.00 0.00 54.13 52.85 1owq s LEU 273 Cb -0.10 -0.14 0.02 0.00 0.03 0.00 0.00 46.19 46.01 1owq s LEU 273 CO 0.01 0.02 1.07 0.00 0.23 0.00 0.00 176.35 177.68 1owq s ALA 274 N -0.15 2.57 0.33 4.21 0.00 -1.26 -0.87 121.76 126.59 1owq s ALA 274 Ca 0.00 0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.00 1owq s ALA 274 Cb -0.02 -3.16 0.56 0.00 0.00 0.00 0.00 23.12 20.49 1owq s ALA 274 CO -0.00 -1.35 1.94 -0.92 0.00 0.00 0.00 175.76 175.43 1owq h TYR 275 N -0.82 0.80 0.00 0.00 3.20 -0.50 -1.15 116.97 118.50 1owq h TYR 275 Ca -0.44 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.38 1owq h TYR 275 Cb 1.22 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 39.23 1owq h TYR 275 CO 0.58 0.57 -0.13 0.10 -1.64 0.00 0.00 178.16 177.65 1owq h TYR 276 N 0.82 0.00 0.13 -3.82 -0.00 -1.81 -1.53 116.97 110.76 1owq h TYR 276 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 58.73 58.66 1owq h TYR 276 Cb 0.06 0.00 0.01 0.00 0.00 0.00 0.00 36.73 36.79 1owq h TYR 276 CO 0.01 0.13 -1.26 0.93 -0.00 0.00 0.00 178.16 177.96 1owq h GLU 277 N 0.00 0.28 -0.29 0.10 5.08 -1.59 -3.26 114.58 114.90 1owq h GLU 277 Ca -0.00 -0.48 -0.09 0.00 -1.00 0.00 0.00 59.36 57.79 1owq h GLU 277 Cb 0.51 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1owq h GLU 277 CO 0.02 1.23 -0.18 0.82 -1.00 0.00 0.00 179.01 179.89 1owq h ILE 278 N 0.08 1.25 -0.55 3.13 2.04 -0.77 -0.80 117.51 121.90 1owq h ILE 278 Ca -0.14 -1.15 -0.00 0.00 1.00 0.00 0.00 64.86 64.56 1owq h ILE 278 Cb 1.98 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 39.27 1owq h ILE 278 CO 0.21 0.37 0.32 0.00 0.00 0.00 0.00 178.15 179.05 1owq h ASP 280 N 0.75 0.63 -0.91 0.00 3.58 -1.49 -3.26 116.42 115.73 1owq h ASP 280 Ca 0.20 -0.78 0.11 0.00 0.42 0.00 0.00 57.03 56.99 1owq h ASP 280 Cb -0.02 -0.19 -0.07 0.00 1.72 0.00 0.00 39.33 40.77 1owq h ASP 280 CO -0.04 1.33 0.58 0.15 -2.88 0.00 0.00 179.24 178.38 1owq h PHE 281 N 0.00 0.95 -0.50 0.28 3.57 -0.52 -2.43 116.94 118.29 1owq h PHE 281 Ca -0.10 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.54 1owq h PHE 281 Cb 1.46 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.87 1owq h PHE 281 CO 0.14 0.40 0.35 -0.07 -2.23 0.00 0.00 178.31 176.90 1owq h LEU 282 N 0.85 0.17 -9.01 0.59 4.07 -0.95 -3.37 115.31 107.66 1owq h LEU 282 Ca 0.44 0.00 -0.58 0.00 0.08 0.00 0.00 57.88 57.82 1owq h LEU 282 Cb 0.51 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 1owq h LEU 282 CO -0.20 0.10 1.38 -1.00 -1.08 0.00 0.00 178.44 177.65 1owq s HIS 283 N -5.20 1.39 0.00 1.13 3.76 -0.92 -0.38 115.29 115.08 1owq s HIS 283 Ca -0.06 0.43 0.00 0.00 -0.15 0.00 0.00 55.06 55.28 1owq s HIS 283 Cb 0.19 -4.01 0.00 0.00 1.11 0.00 0.00 32.58 29.87 1owq s HIS 283 CO 0.73 -3.93 0.00 0.41 -0.85 0.00 0.00 174.74 171.10 1owq n GLY 284 N 5.44 0.69 3.98 -2.22 0.00 -1.26 -5.06 105.19 106.76 1owq n GLY 284 Ca 0.26 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.08 1owq n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1owq s ALA 285 N -2.56 4.03 -0.25 4.61 0.00 0.49 -4.89 121.76 123.19 1owq s ALA 285 Ca 0.00 -1.29 -0.10 0.00 0.00 0.00 0.00 51.96 50.57 1owq s ALA 285 Cb 0.00 -1.77 -0.05 0.00 0.00 0.00 0.00 23.12 21.30 1owq s ALA 285 CO 0.00 0.06 0.16 0.99 0.00 0.00 0.00 175.76 176.97 1owq s THR 286 N -2.13 5.30 -0.02 0.00 2.01 0.22 -4.92 115.64 116.09 1owq s THR 286 Ca 0.40 0.16 -0.06 0.00 0.31 0.00 0.00 61.69 62.50 1owq s THR 286 Cb -0.09 -3.48 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 1owq s THR 286 CO 0.31 0.33 0.22 0.42 -0.69 0.00 0.00 174.62 175.21 1owq s THR 287 N 1.21 5.37 0.19 -0.82 -4.23 -1.26 -1.31 115.64 114.79 1owq s THR 287 Ca 0.07 0.09 -0.04 0.00 -1.18 0.00 0.00 61.69 60.64 1owq s THR 287 Cb -0.14 -3.53 -0.03 0.00 1.34 0.00 0.00 72.50 70.14 1owq s THR 287 CO 0.06 0.41 0.19 -1.00 -0.54 0.00 0.00 174.62 173.73 1owq s HIS 288 N -1.25 0.86 -0.14 3.99 3.76 0.05 -5.00 115.29 117.55 1owq s HIS 288 Ca 0.25 -1.16 -0.11 0.00 -0.15 0.00 0.00 55.06 53.89 1owq s HIS 288 Cb -0.13 -0.36 0.04 0.00 1.11 0.00 0.00 32.58 33.25 1owq s HIS 288 CO 0.15 -0.68 0.37 0.50 -0.85 0.00 0.00 174.74 174.22 1owq s ARG 289 N -4.09 0.40 -0.38 1.40 3.52 -1.26 -1.58 118.95 116.96 1owq s ARG 289 Ca 0.30 0.59 -0.27 0.00 -0.13 0.00 0.00 55.73 56.22 1owq s ARG 289 Cb 0.05 0.11 0.02 0.00 -1.56 0.00 0.00 34.95 33.57 1owq s ARG 289 CO 0.08 -0.09 1.01 -0.06 -0.81 0.00 0.00 175.30 175.42 1owq s PHE 290 N 0.64 3.04 0.16 5.12 0.08 -0.08 -4.92 117.98 122.03 1owq s PHE 290 Ca -0.04 0.87 -0.11 0.00 0.12 0.00 0.00 56.93 57.77 1owq s PHE 290 Cb -0.05 -3.82 0.05 0.00 -0.57 0.00 0.00 43.02 38.63 1owq s PHE 290 CO -0.04 -0.90 1.64 0.07 -0.10 0.00 0.00 175.22 175.89 1owq h ARG 291 N 8.52 0.94 0.03 0.44 0.11 -1.97 0.73 114.38 123.20 1owq h ARG 291 Ca -0.22 -0.27 -0.00 0.00 0.10 0.00 0.00 59.98 59.58 1owq h ARG 291 Cb 1.07 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 32.05 1owq h ARG 291 CO 1.03 0.93 -0.02 -0.44 0.10 0.00 0.00 179.97 181.57 1owq h ASP 292 N 0.83 -0.04 1.55 0.08 3.32 -1.96 -3.17 116.42 117.04 1owq h ASP 292 Ca 0.16 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1owq h ASP 292 Cb 0.47 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1owq h ASP 292 CO 0.02 0.39 0.00 1.56 -1.72 0.00 0.00 179.24 179.49 1owq h GLN 293 N -0.48 0.00 -5.96 3.56 4.20 -1.74 -3.39 115.11 111.31 1owq h GLN 293 Ca -0.00 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 58.30 1owq h GLN 293 Cb 0.44 0.00 0.09 0.00 0.30 0.00 0.00 27.48 28.31 1owq h GLN 293 CO 0.01 0.00 -0.76 1.04 -0.67 0.00 0.00 178.83 178.45 1owq n GLN 294 N -2.76 -6.32 -3.89 1.46 6.02 0.25 -1.99 117.38 110.15 1owq n GLN 294 Ca 0.04 0.73 -0.11 0.00 -0.01 0.00 0.00 57.00 57.65 1owq n GLN 294 Cb 0.43 -5.62 -0.11 0.00 1.02 0.00 0.00 30.24 25.97 1owq n GLN 294 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1owq s VAL 295 N -3.42 0.07 0.53 5.09 -7.23 -1.15 -4.73 120.40 109.57 1owq s VAL 295 Ca 0.30 -0.60 0.05 0.00 -1.81 0.00 0.00 61.98 59.92 1owq s VAL 295 Cb -0.14 -0.33 0.05 0.00 0.56 0.00 0.00 36.38 36.52 1owq s VAL 295 CO 0.77 -0.33 0.74 -2.16 -0.31 0.00 0.00 175.10 173.82 1owq s PRO 296 N -1.09 2.48 0.02 4.82 0.04 -1.25 -0.90 135.00 139.12 1owq s PRO 296 Ca -0.12 -1.11 -0.25 0.00 0.04 0.00 0.00 61.00 59.56 1owq s PRO 296 Cb -0.07 -2.58 0.06 0.00 0.04 0.00 0.00 34.50 31.95 1owq s PRO 296 CO 0.01 -0.69 0.57 1.52 0.04 0.00 0.00 177.00 178.45 1owq s TYR 297 N -2.66 -0.51 0.10 0.56 1.13 -0.62 -2.70 117.35 112.64 1owq s TYR 297 Ca 0.58 0.70 0.02 0.00 -1.41 0.00 0.00 57.07 56.97 1owq s TYR 297 Cb -0.09 0.37 -0.04 0.00 -1.10 0.00 0.00 41.96 41.10 1owq s TYR 297 CO 0.38 -0.63 -0.08 0.00 -2.51 0.00 0.00 175.55 172.71 1owq s ALA 298 N -1.99 0.99 0.02 9.51 0.00 0.06 -0.77 121.76 129.58 1owq s ALA 298 Ca -0.08 -1.26 0.00 0.00 0.00 0.00 0.00 51.96 50.63 1owq s ALA 298 Cb -0.01 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.20 1owq s ALA 298 CO 0.02 -0.16 -0.04 0.99 0.00 0.00 0.00 175.76 176.58 1owq s THR 299 N -3.10 0.16 -0.29 0.00 2.01 -0.43 -0.43 115.64 113.56 1owq s THR 299 Ca 0.08 -0.95 -0.14 0.00 0.31 0.00 0.00 61.69 60.99 1owq s THR 299 Cb 0.02 -0.33 0.10 0.00 0.01 0.00 0.00 72.50 72.29 1owq s THR 299 CO -0.03 -0.50 0.68 -0.75 -0.69 0.00 0.00 174.62 173.33 1owq s LYS 300 N -1.54 0.65 7.78 4.92 2.20 -0.48 -0.61 119.74 132.66 1owq s LYS 300 Ca -0.15 1.31 0.00 0.00 -0.36 0.00 0.00 55.97 56.77 1owq s LYS 300 Cb -0.10 0.42 0.00 0.00 -1.51 0.00 0.00 37.83 36.65 1owq s LYS 300 CO -0.01 -0.17 0.00 0.41 -0.36 0.00 0.00 175.35 175.22 1owq n GLY 301 N 4.75 4.02 1.16 5.54 0.00 -1.26 -0.53 105.19 118.86 1owq n GLY 301 Ca -0.17 0.05 0.08 0.00 0.00 0.00 0.00 46.02 45.98 1owq n GLY 301 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1owq n ASN 302 N 7.09 4.22 -4.69 1.61 6.94 -1.26 -4.96 115.26 124.21 1owq n ASN 302 Ca 0.00 -2.72 -0.35 0.00 -0.02 0.00 0.00 54.58 51.49 1owq n ASN 302 Cb 0.00 -0.52 -0.09 0.00 -2.36 0.00 0.00 39.78 36.81 1owq n ASN 302 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1owq s GLN 303 N -2.31 3.74 -0.11 -3.83 -1.52 0.31 0.42 119.66 116.36 1owq s GLN 303 Ca 0.43 -0.31 0.01 0.00 -1.95 0.00 0.00 55.36 53.54 1owq s GLN 303 Cb 0.31 -3.16 0.02 0.00 -0.22 0.00 0.00 33.01 29.97 1owq s GLN 303 CO 0.14 0.43 -0.13 -0.46 -0.25 0.00 0.00 175.29 175.02 1owq s TRP 304 N -0.08 1.88 -0.09 0.91 -0.00 -0.06 -1.39 118.94 120.12 1owq s TRP 304 Ca 0.07 -0.92 0.04 0.00 -0.00 0.00 0.00 56.10 55.29 1owq s TRP 304 Cb -0.12 -1.39 0.00 0.00 -0.00 0.00 0.00 33.47 31.96 1owq s TRP 304 CO 0.01 -0.50 -0.22 0.08 -0.00 0.00 0.00 176.95 176.32 1owq s VAL 305 N 1.17 1.90 -0.22 5.86 1.01 0.43 -0.42 120.40 130.13 1owq s VAL 305 Ca -0.03 -0.93 -0.08 0.00 0.00 0.00 0.00 61.98 60.94 1owq s VAL 305 Cb -0.14 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 1owq s VAL 305 CO -0.04 0.52 0.07 0.00 0.00 0.00 0.00 175.10 175.66 1owq s ALA 306 N 0.35 3.27 0.05 5.51 0.00 0.16 -0.76 121.76 130.34 1owq s ALA 306 Ca -0.17 -0.98 -0.00 0.00 0.00 0.00 0.00 51.96 50.81 1owq s ALA 306 Cb -0.17 -2.04 0.00 0.00 0.00 0.00 0.00 23.12 20.91 1owq s ALA 306 CO 0.08 -0.22 0.07 2.48 0.00 0.00 0.00 175.76 178.17 1owq n TYR 307 N 4.38 -0.55 -4.63 0.00 4.11 -1.10 -0.54 117.16 118.83 1owq n TYR 307 Ca -0.16 -0.37 -0.23 0.00 -0.00 0.00 0.00 57.90 57.14 1owq n TYR 307 Cb 0.52 0.08 -0.16 0.00 -0.00 0.00 0.00 39.34 39.78 1owq n TYR 307 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1owq s ASP 308 N -1.34 1.69 0.18 9.48 1.11 -1.26 -3.81 116.67 122.72 1owq s ASP 308 Ca 0.05 -0.27 0.00 0.00 0.18 0.00 0.00 52.55 52.51 1owq s ASP 308 Cb -0.00 -0.36 0.00 0.00 1.07 0.00 0.00 42.92 43.63 1owq s ASP 308 CO 0.03 0.13 0.01 -0.90 1.18 0.00 0.00 175.17 175.63 1owq n ASP 309 N 3.04 2.43 -0.31 0.27 5.68 -1.26 -4.95 116.55 121.46 1owq n ASP 309 Ca -0.17 -1.77 0.04 0.00 -0.50 0.00 0.00 54.79 52.40 1owq n ASP 309 Cb 0.54 0.12 0.19 0.00 -1.14 0.00 0.00 41.12 40.83 1owq n ASP 309 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1owq h GLN 310 N 0.00 0.81 -0.03 0.11 4.20 -1.95 -1.04 115.11 117.21 1owq h GLN 310 Ca -0.15 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.51 1owq h GLN 310 Cb 0.45 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 1owq h GLN 310 CO 0.24 0.53 0.00 1.49 -0.67 0.00 0.00 178.83 180.43 1owq h GLU 311 N 0.83 0.06 -0.40 1.46 4.57 -1.99 -1.18 114.58 117.93 1owq h GLU 311 Ca 0.43 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.54 1owq h GLU 311 Cb 0.43 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.99 1owq h GLU 311 CO -0.26 0.33 -0.00 0.66 -1.18 0.00 0.00 179.01 178.56 1owq h SER 312 N -0.23 0.60 -0.44 1.04 4.64 -1.78 -1.29 113.55 116.10 1owq h SER 312 Ca 0.01 -0.13 -0.14 0.00 -0.47 0.00 0.00 61.79 61.07 1owq h SER 312 Cb 0.31 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1owq h SER 312 CO 0.00 0.68 -0.25 0.58 -0.87 0.00 0.00 176.83 176.97 1owq h VAL 313 N 0.60 1.27 -0.23 0.95 2.07 -1.16 -1.87 116.25 117.88 1owq h VAL 313 Ca 0.12 -1.42 -0.14 0.00 0.82 0.00 0.00 66.70 66.09 1owq h VAL 313 Cb 0.38 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1owq h VAL 313 CO 0.01 0.48 -0.42 0.11 0.02 0.00 0.00 177.57 177.78 1owq h LYS 314 N 0.82 0.56 -0.49 1.57 1.57 -0.92 -1.98 116.57 117.71 1owq h LYS 314 Ca 0.10 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.56 1owq h LYS 314 Cb 0.83 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 1owq h LYS 314 CO 0.07 0.88 0.19 -0.97 -0.57 0.00 0.00 179.45 179.05 1owq h ASN 315 N 0.46 0.68 -0.30 0.86 -0.73 -1.06 -0.31 115.58 115.18 1owq h ASN 315 Ca 0.04 -0.17 -0.08 0.00 1.87 0.00 0.00 56.30 57.95 1owq h ASN 315 Cb 0.93 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 39.32 1owq h ASN 315 CO 0.08 0.67 -0.08 0.11 -0.37 0.00 0.00 177.43 177.84 1owq h LYS 316 N 0.64 0.69 -0.66 6.67 1.57 -1.24 -1.67 116.57 122.58 1owq h LYS 316 Ca 0.16 -0.21 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 1owq h LYS 316 Cb 0.21 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1owq h LYS 316 CO -0.01 0.76 0.14 0.00 -0.57 0.00 0.00 179.45 179.77 1owq h ALA 317 N 1.28 0.87 -0.45 3.86 0.00 -0.92 -1.78 119.26 122.13 1owq h ALA 317 Ca 0.12 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1owq h ALA 317 Cb 0.51 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1owq h ALA 317 CO 0.03 0.61 -0.03 0.00 0.00 0.00 0.00 179.25 179.86 1owq h ARG 318 N 0.99 0.75 -0.05 0.00 3.08 -0.73 -2.49 114.38 115.93 1owq h ARG 318 Ca 0.20 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1owq h ARG 318 Cb 0.40 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 1owq h ARG 318 CO 0.01 0.78 0.02 -0.92 -1.07 0.00 0.00 179.97 178.79 1owq h TYR 319 N 0.70 0.08 0.00 3.04 3.20 -0.87 -0.30 116.97 122.82 1owq h TYR 319 Ca 0.13 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.94 1owq h TYR 319 Cb 0.48 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 1owq h TYR 319 CO 0.02 0.23 -0.29 1.37 -1.64 0.00 0.00 178.16 177.86 1owq h LEU 320 N -0.09 0.00 -0.23 2.82 -0.00 -1.25 -1.53 115.31 115.03 1owq h LEU 320 Ca 0.02 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.84 1owq h LEU 320 Cb 0.18 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.84 1owq h LEU 320 CO -0.00 0.29 -0.07 0.50 -0.00 0.00 0.00 178.44 179.16 1owq h LYS 321 N 0.00 0.46 0.00 0.17 3.11 -1.23 -0.18 116.57 118.90 1owq h LYS 321 Ca -0.00 -0.18 -0.03 0.00 -2.81 0.00 0.00 60.65 57.63 1owq h LYS 321 Cb 0.66 -0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 31.86 1owq h LYS 321 CO 0.04 0.70 -0.14 -0.91 -2.81 0.00 0.00 179.45 176.32 1owq h ASN 322 N 0.18 0.00 -0.38 4.20 2.35 -0.49 -0.01 115.58 121.43 1owq h ASN 322 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1owq h ASN 322 Cb 0.54 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1owq h ASN 322 CO 0.03 0.14 0.00 0.54 -1.65 0.00 0.00 177.43 176.49 1owq n ARG 323 N -3.66 2.13 -3.81 0.81 1.74 -0.63 -4.95 116.66 108.29 1owq n ARG 323 Ca -0.02 -1.73 -0.27 0.00 -0.77 0.00 0.00 57.85 55.06 1owq n ARG 323 Cb 0.27 -1.42 0.04 0.00 -1.02 0.00 0.00 32.46 30.32 1owq n ARG 323 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1owq n GLN 324 N 0.92 -5.95 -1.89 5.56 6.02 -0.02 -4.99 117.38 117.03 1owq n GLN 324 Ca 0.17 0.65 -0.29 0.00 -0.01 0.00 0.00 57.00 57.52 1owq n GLN 324 Cb 0.44 -5.53 0.07 0.00 1.02 0.00 0.00 30.24 26.24 1owq n GLN 324 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1owq s LEU 325 N -7.17 2.69 0.40 1.08 1.43 -0.15 -4.40 118.68 112.56 1owq s LEU 325 Ca 0.53 0.94 0.13 0.00 -1.03 0.00 0.00 54.13 54.70 1owq s LEU 325 Cb -0.26 -3.58 0.84 0.00 0.03 0.00 0.00 46.19 43.23 1owq s LEU 325 CO 0.81 -1.64 1.90 0.00 0.23 0.00 0.00 176.35 177.65 1owq h ALA 326 N -0.87 1.53 0.00 4.21 0.00 -0.43 -3.46 119.26 120.23 1owq h ALA 326 Ca -0.45 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1owq h ALA 326 Cb 1.29 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1owq h ALA 326 CO 0.65 0.35 0.00 0.41 0.00 0.00 0.00 179.25 180.66 1owq n GLY 327 N -0.74 -0.51 3.41 0.00 0.00 -1.23 -0.86 105.19 105.25 1owq n GLY 327 Ca -0.02 -0.98 -0.26 0.00 0.00 0.00 0.00 46.02 44.76 1owq n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1owq s ALA 328 N -1.00 2.45 -0.03 4.61 0.00 -0.19 -2.03 121.76 125.57 1owq s ALA 328 Ca 0.00 -1.61 0.06 0.00 0.00 0.00 0.00 51.96 50.41 1owq s ALA 328 Cb 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 1owq s ALA 328 CO 0.00 0.41 -0.21 1.41 0.00 0.00 0.00 175.76 177.37 1owq s MET 329 N -2.64 1.88 -0.15 0.00 0.00 0.01 -0.21 119.30 118.18 1owq s MET 329 Ca 0.19 -0.74 0.02 0.00 0.00 0.00 0.00 55.69 55.16 1owq s MET 329 Cb -0.08 -1.72 0.01 0.00 0.00 0.00 0.00 34.83 33.05 1owq s MET 329 CO 0.09 0.39 -0.21 0.08 0.00 0.00 0.00 175.02 175.36 1owq s VAL 330 N -0.29 2.08 -0.40 10.11 1.01 0.12 0.43 120.40 133.46 1owq s VAL 330 Ca 0.03 -0.96 -0.22 0.00 0.00 0.00 0.00 61.98 60.83 1owq s VAL 330 Cb -0.10 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.45 1owq s VAL 330 CO 0.01 0.55 0.70 0.86 0.00 0.00 0.00 175.10 177.22 1owq s TRP 331 N 0.96 3.08 -0.04 5.22 -0.11 -1.14 -1.77 118.94 125.14 1owq s TRP 331 Ca -0.03 0.25 -0.00 0.00 1.22 0.00 0.00 56.10 57.53 1owq s TRP 331 Cb -0.15 -3.37 0.00 0.00 -1.50 0.00 0.00 33.47 28.45 1owq s TRP 331 CO -0.05 -0.80 0.00 0.00 -4.62 0.00 0.00 176.95 171.48 1owq n ALA 332 N 6.34 -3.07 0.25 5.86 0.00 -1.19 -3.70 120.51 125.01 1owq n ALA 332 Ca 0.00 0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.61 1owq n ALA 332 Cb 0.48 -0.15 0.64 0.00 0.00 0.00 0.00 19.45 20.43 1owq n ALA 332 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1owq h LEU 333 N 0.44 0.00 0.00 0.00 3.38 -1.37 -0.95 115.31 116.80 1owq h LEU 333 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1owq h LEU 333 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1owq h LEU 333 CO 0.01 0.10 0.00 -0.90 0.09 0.00 0.00 178.44 177.74 1owq n ASP 334 N -4.19 0.00 -0.05 -0.43 5.68 -1.26 -2.42 116.55 113.87 1owq n ASP 334 Ca -0.03 0.19 0.09 0.00 -0.50 0.00 0.00 54.79 54.54 1owq n ASP 334 Cb 0.18 -0.37 -0.09 0.00 -1.14 0.00 0.00 41.12 39.69 1owq n ASP 334 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1owq n LEU 335 N -1.37 0.97 -4.92 -2.12 4.77 -0.37 -4.86 117.00 109.09 1owq n LEU 335 Ca 0.08 -0.53 -0.27 0.00 -0.03 0.00 0.00 56.01 55.26 1owq n LEU 335 Cb 0.20 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.38 1owq n LEU 335 CO 0.18 0.23 0.70 -0.62 -1.33 0.00 0.00 177.39 176.55 1owq s ASP 336 N -2.64 4.48 -1.34 -1.43 -1.08 -1.02 -0.36 116.67 113.28 1owq s ASP 336 Ca 0.08 0.51 -0.17 0.00 -0.52 0.00 0.00 52.55 52.45 1owq s ASP 336 Cb 0.14 -1.02 0.04 0.00 -1.46 0.00 0.00 42.92 40.62 1owq s ASP 336 CO 0.71 -1.85 1.95 -0.67 0.52 0.00 0.00 175.17 175.83 1owq n ASP 337 N -3.15 4.33 0.28 -0.34 2.03 -1.26 -4.60 116.55 113.83 1owq n ASP 337 Ca 0.09 -2.87 0.14 0.00 0.52 0.00 0.00 54.79 52.68 1owq n ASP 337 Cb 0.61 -1.69 0.80 0.00 -0.72 0.00 0.00 41.12 40.11 1owq n ASP 337 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 1owq h PHE 338 N 7.05 0.00 0.00 -0.67 -0.00 -1.89 0.64 116.94 122.07 1owq h PHE 338 Ca 0.49 0.00 -0.27 0.00 -0.00 0.00 0.00 57.97 58.19 1owq h PHE 338 Cb 0.77 0.00 -0.05 0.00 -0.00 0.00 0.00 35.95 36.68 1owq h PHE 338 CO 1.42 0.08 -1.54 0.00 -0.00 0.00 0.00 178.31 178.28 1owq h ARG 339 N 0.00 0.00 -1.38 6.09 3.08 -1.93 -3.39 114.38 116.85 1owq h ARG 339 Ca -0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 1owq h ARG 339 Cb 0.26 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.32 1owq h ARG 339 CO 0.01 0.59 -0.17 0.41 -1.07 0.00 0.00 179.97 179.74 1owq n GLY 340 N 1.50 0.25 0.04 0.04 0.00 -0.75 -4.57 105.19 101.71 1owq n GLY 340 Ca -0.13 -0.56 0.02 0.00 0.00 0.00 0.00 46.02 45.35 1owq n GLY 340 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1owq n THR 341 N -3.75 0.91 -0.06 2.61 -2.24 -1.26 -3.80 114.28 106.69 1owq n THR 341 Ca -0.05 -0.98 -0.07 0.00 -2.27 0.00 0.00 64.05 60.68 1owq n THR 341 Cb 0.54 0.47 -0.06 0.00 -2.10 0.00 0.00 70.33 69.18 1owq n THR 341 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1owq n PHE 342 N -0.54 0.00 -2.24 4.78 3.01 -1.26 -4.80 117.46 116.41 1owq n PHE 342 Ca 0.03 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.10 1owq n PHE 342 Cb 0.39 -0.46 0.01 0.00 -0.01 0.00 0.00 39.48 39.41 1owq n PHE 342 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1owq n GLY 344 N 0.33 0.81 2.45 0.00 0.00 -1.26 -4.79 105.19 102.73 1owq n GLY 344 Ca 0.52 0.54 -0.41 0.00 0.00 0.00 0.00 46.02 46.67 1owq n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1owq n GLN 345 N 0.00 0.00 -0.66 1.61 10.64 -1.26 -4.69 117.38 123.03 1owq n GLN 345 Ca 0.00 0.00 -0.05 0.00 -1.83 0.00 0.00 57.00 55.12 1owq n GLN 345 Cb 0.00 -1.02 -0.08 0.00 -0.86 0.00 0.00 30.24 28.28 1owq n GLN 345 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1owq n ASN 346 N 1.08 4.62 -4.51 2.61 4.13 -1.26 -4.71 115.26 117.22 1owq n ASN 346 Ca 0.14 -2.29 -0.38 0.00 1.68 0.00 0.00 54.58 53.72 1owq n ASN 346 Cb 0.07 -1.11 -0.11 0.00 -1.54 0.00 0.00 39.78 37.08 1owq n ASN 346 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1owq s LEU 347 N 0.00 3.99 0.28 3.41 0.20 -1.25 -4.94 118.68 120.37 1owq s LEU 347 Ca 0.30 -0.24 -0.29 0.00 0.69 0.00 0.00 54.13 54.58 1owq s LEU 347 Cb 0.14 -2.05 -0.09 0.00 -0.43 0.00 0.00 46.19 43.76 1owq s LEU 347 CO 0.00 -0.11 1.07 0.28 -0.29 0.00 0.00 176.35 177.30 1owq s THR 348 N 1.69 3.58 -1.15 3.68 -1.32 -1.26 -3.82 115.64 117.04 1owq s THR 348 Ca 0.06 1.56 -0.06 0.00 -1.21 0.00 0.00 61.69 62.04 1owq s THR 348 Cb -0.16 -3.98 -0.03 0.00 -1.51 0.00 0.00 72.50 66.81 1owq s THR 348 CO 0.08 0.35 0.87 0.49 -2.21 0.00 0.00 174.62 174.20 1owq n PHE 349 N 1.13 -2.20 -0.37 9.09 3.72 0.14 -4.82 117.46 124.15 1owq n PHE 349 Ca -0.01 0.79 -0.02 0.00 -0.05 0.00 0.00 57.45 58.16 1owq n PHE 349 Cb 0.45 -4.24 0.11 0.00 -0.94 0.00 0.00 39.48 34.86 1owq n PHE 349 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1owq h PRO 350 N -1.55 1.30 -0.04 -1.08 0.13 -1.76 -0.23 132.00 128.76 1owq h PRO 350 Ca -0.62 -0.08 -0.03 0.00 -0.87 0.00 0.00 66.00 64.40 1owq h PRO 350 Cb 1.34 -0.29 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1owq h PRO 350 CO 0.48 0.86 -0.11 -0.07 -0.23 0.00 0.00 178.00 178.94 1owq h LEU 351 N 1.34 0.17 -0.99 1.56 4.07 -1.94 -2.29 115.31 117.23 1owq h LEU 351 Ca 0.36 -0.59 -0.07 0.00 0.08 0.00 0.00 57.88 57.66 1owq h LEU 351 Cb -0.15 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 41.52 1owq h LEU 351 CO -0.08 0.73 -0.04 0.74 -1.08 0.00 0.00 178.44 178.71 1owq h THR 352 N -0.39 1.24 -0.28 0.22 2.02 -1.93 -2.54 112.91 111.25 1owq h THR 352 Ca -0.00 -1.00 -0.12 0.00 0.77 0.00 0.00 66.41 66.06 1owq h THR 352 Cb 0.71 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 1owq h THR 352 CO 0.02 0.34 -0.33 0.28 0.37 0.00 0.00 175.52 176.21 1owq h SER 353 N 0.64 0.62 -0.74 4.18 0.02 -1.08 -1.56 113.55 115.63 1owq h SER 353 Ca 0.12 -0.25 -0.05 0.00 -0.84 0.00 0.00 61.79 60.78 1owq h SER 353 Cb 0.46 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 1owq h SER 353 CO 0.02 0.90 0.26 0.00 -1.14 0.00 0.00 176.83 176.88 1owq h ALA 354 N 1.14 0.96 -0.29 3.77 0.00 -1.05 -0.58 119.26 123.21 1owq h ALA 354 Ca 0.06 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1owq h ALA 354 Cb 0.81 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1owq h ALA 354 CO 0.07 0.61 0.03 0.82 0.00 0.00 0.00 179.25 180.78 1owq h ILE 355 N 1.07 1.24 -0.71 0.00 2.04 -1.22 -2.85 117.51 117.08 1owq h ILE 355 Ca 0.24 -0.84 0.02 0.00 1.00 0.00 0.00 64.86 65.28 1owq h ILE 355 Cb 0.26 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 1owq h ILE 355 CO -0.01 0.27 0.47 0.50 0.00 0.00 0.00 178.15 179.38 1owq h LYS 356 N 0.29 0.89 -0.23 2.37 3.64 -1.01 -1.95 116.57 120.58 1owq h LYS 356 Ca 0.09 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1owq h LYS 356 Cb 0.37 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1owq h LYS 356 CO 0.01 0.59 0.14 -0.44 -2.27 0.00 0.00 179.45 177.48 1owq h ASP 357 N 0.92 0.26 -0.30 4.20 3.32 -0.89 0.32 116.42 124.25 1owq h ASP 357 Ca 0.27 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.27 1owq h ASP 357 Cb -0.03 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1owq h ASP 357 CO -0.07 0.21 0.07 0.58 -1.72 0.00 0.00 179.24 178.31 1owq h VAL 358 N 0.30 1.22 -0.14 -1.35 2.07 -1.28 -2.26 116.25 114.81 1owq h VAL 358 Ca 0.08 -0.74 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 1owq h VAL 358 Cb -0.02 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1owq h VAL 358 CO -0.02 0.24 -0.05 -0.07 0.02 0.00 0.00 177.57 177.70 1owq h LEU 359 N 0.32 0.19 -0.57 2.57 4.07 -1.21 0.23 115.31 120.91 1owq h LEU 359 Ca 0.09 -0.03 -0.15 0.00 0.08 0.00 0.00 57.88 57.88 1owq h LEU 359 Cb 0.30 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 1owq h LEU 359 CO 0.00 0.27 -0.45 0.00 -1.08 0.00 0.00 178.44 177.19 1owq h ALA 360 N 1.75 0.75 0.13 1.53 0.00 -0.66 -3.01 119.26 119.75 1owq h ALA 360 Ca 0.05 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1owq h ALA 360 Cb 0.23 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1owq h ALA 360 CO 0.01 0.66 -0.06 0.00 0.00 0.00 0.00 179.25 179.86 1owq h ARG 361 N 0.51 -0.17 0.00 0.00 -0.00 -0.90 -3.51 114.38 110.30 1owq h ARG 361 Ca 0.03 0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.52 1owq h ARG 361 Cb 0.98 0.04 0.00 0.00 0.00 0.00 0.00 29.97 30.99 1owq h ARG 361 CO 0.09 0.29 0.00 0.28 0.00 0.00 0.00 179.97 180.63