#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1onq s LEU 8 N 0.00 2.32 -0.28 2.45 1.43 -1.10 -4.74 118.68 118.75 1onq s LEU 8 Ca 0.00 1.95 -0.21 0.00 -1.03 0.00 0.00 54.13 54.83 1onq s LEU 8 Cb 0.00 -4.24 0.11 0.00 0.03 0.00 0.00 46.19 42.10 1onq s LEU 8 CO 0.00 -3.27 0.92 -0.55 0.23 0.00 0.00 176.35 173.68 1onq s SER 9 N -2.74 -0.59 -0.08 2.29 0.15 -1.26 -1.49 113.70 109.98 1onq s SER 9 Ca 0.66 1.04 0.04 0.00 0.70 0.00 0.00 55.95 58.40 1onq s SER 9 Cb -0.23 1.13 -0.00 0.00 -1.71 0.00 0.00 66.02 65.22 1onq s SER 9 CO 0.59 -0.17 -0.22 0.12 1.20 0.00 0.00 173.24 174.76 1onq s PHE 10 N 0.76 2.30 -0.01 3.44 5.36 -1.00 -0.68 117.98 128.14 1onq s PHE 10 Ca -0.02 -0.86 -0.06 0.00 -0.96 0.00 0.00 56.93 55.02 1onq s PHE 10 Cb -0.05 -1.54 0.00 0.00 -0.34 0.00 0.00 43.02 41.09 1onq s PHE 10 CO -0.09 -0.33 0.13 -3.38 -1.46 0.00 0.00 175.22 170.08 1onq s HIS 11 N 0.26 0.01 -0.14 10.12 -3.43 -0.35 -2.17 115.29 119.59 1onq s HIS 11 Ca -0.14 -0.03 -0.16 0.00 -0.80 0.00 0.00 55.06 53.93 1onq s HIS 11 Cb -0.16 -0.03 -0.04 0.00 -1.43 0.00 0.00 32.58 30.91 1onq s HIS 11 CO 0.07 -0.23 0.38 0.08 -2.00 0.00 0.00 174.74 173.03 1onq s VAL 12 N -1.04 5.25 0.13 -5.38 1.01 -0.09 -0.86 120.40 119.42 1onq s VAL 12 Ca -0.11 0.74 0.07 0.00 0.00 0.00 0.00 61.98 62.68 1onq s VAL 12 Cb -0.06 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1onq s VAL 12 CO 0.01 0.36 -0.06 0.27 0.00 0.00 0.00 175.10 175.69 1onq s ILE 13 N 0.51 3.54 -0.09 2.22 -4.36 -0.11 -1.44 121.20 121.48 1onq s ILE 13 Ca 0.21 -1.32 0.03 0.00 -0.26 0.00 0.00 60.65 59.31 1onq s ILE 13 Cb -0.14 -2.71 0.01 0.00 1.25 0.00 0.00 42.46 40.87 1onq s ILE 13 CO 0.07 0.02 -0.20 0.86 0.24 0.00 0.00 174.94 175.94 1onq s TRP 14 N -1.43 2.17 -0.24 1.37 -0.00 -0.17 -2.15 118.94 118.49 1onq s TRP 14 Ca 0.24 -0.89 0.02 0.00 -0.00 0.00 0.00 56.10 55.47 1onq s TRP 14 Cb -0.10 -1.49 0.06 0.00 -0.00 0.00 0.00 33.47 31.94 1onq s TRP 14 CO 0.16 -0.38 -0.08 0.42 -0.00 0.00 0.00 176.95 177.07 1onq s ILE 15 N 0.49 1.78 -0.18 5.86 1.01 -0.20 -1.29 121.20 128.67 1onq s ILE 15 Ca -0.17 -1.38 -0.01 0.00 0.00 0.00 0.00 60.65 59.10 1onq s ILE 15 Cb -0.17 -1.98 0.01 0.00 0.01 0.00 0.00 42.46 40.32 1onq s ILE 15 CO 0.06 -0.06 -0.14 0.00 0.00 0.00 0.00 174.94 174.80 1onq s ALA 16 N 1.28 2.51 -0.18 9.38 0.00 -0.17 -1.38 121.76 133.21 1onq s ALA 16 Ca -0.07 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 50.74 1onq s ALA 16 Cb -0.19 -1.34 0.01 0.00 0.00 0.00 0.00 23.12 21.60 1onq s ALA 16 CO -0.06 -0.28 -0.16 -1.12 0.00 0.00 0.00 175.76 174.13 1onq s SER 17 N 1.21 3.44 -0.46 0.00 0.01 -0.62 -0.68 113.70 116.60 1onq s SER 17 Ca 0.02 -0.56 -0.04 0.00 1.31 0.00 0.00 55.95 56.68 1onq s SER 17 Cb -0.14 -1.54 0.12 0.00 0.21 0.00 0.00 66.02 64.67 1onq s SER 17 CO -0.07 0.02 0.27 -0.36 0.41 0.00 0.00 173.24 173.52 1onq s PHE 18 N 1.18 3.53 -0.23 2.43 0.40 -0.34 -1.37 117.98 123.59 1onq s PHE 18 Ca 0.02 -2.42 -0.18 0.00 -0.60 0.00 0.00 56.93 53.75 1onq s PHE 18 Cb -0.14 -3.26 -0.14 0.00 0.51 0.00 0.00 43.02 39.99 1onq s PHE 18 CO -0.07 -0.95 -0.06 0.66 0.70 0.00 0.00 175.22 175.50 1onq n TYR 19 N 4.39 0.59 -3.70 0.36 4.01 -1.16 -1.22 117.16 120.43 1onq n TYR 19 Ca -0.01 0.25 -0.15 0.00 -0.16 0.00 0.00 57.90 57.84 1onq n TYR 19 Cb 0.41 -1.00 0.00 0.00 -0.31 0.00 0.00 39.34 38.43 1onq n TYR 19 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1onq n ASN 20 N -4.38 1.99 -0.09 7.72 4.13 -1.12 -4.09 115.26 119.42 1onq n ASN 20 Ca -0.37 -2.09 -0.09 0.00 1.68 0.00 0.00 54.58 53.70 1onq n ASN 20 Cb 0.71 -0.03 -0.02 0.00 -1.54 0.00 0.00 39.78 38.90 1onq n ASN 20 CO 0.00 0.00 0.00 0.45 0.28 0.00 0.00 177.26 177.99 1onq h HIS 21 N 0.58 0.41 0.00 3.10 3.86 -2.01 -3.35 115.15 117.74 1onq h HIS 21 Ca -0.20 -0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 58.94 1onq h HIS 21 Cb 0.74 -0.13 -0.12 0.00 1.06 0.00 0.00 27.41 28.96 1onq h HIS 21 CO 0.00 0.34 -0.58 0.43 0.86 0.00 0.00 177.93 178.97 1onq n SER 22 N -4.81 1.42 -3.94 2.45 7.64 -1.26 -5.02 113.62 110.08 1onq n SER 22 Ca -0.02 -3.01 -0.22 0.00 1.01 0.00 0.00 58.87 56.63 1onq n SER 22 Cb 0.08 -0.41 -0.16 0.00 -1.01 0.00 0.00 64.21 62.70 1onq n SER 22 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1onq s TRP 23 N -1.88 1.07 0.04 1.43 -0.00 -1.26 -5.15 118.94 113.20 1onq s TRP 23 Ca 0.32 -0.36 -0.25 0.00 -0.00 0.00 0.00 56.10 55.80 1onq s TRP 23 Cb 0.32 -0.86 0.06 0.00 -0.00 0.00 0.00 33.47 33.00 1onq s TRP 23 CO -0.08 -0.24 0.59 -1.59 -0.00 0.00 0.00 176.95 175.63 1onq s LYS 24 N 0.87 1.09 0.07 5.86 -2.85 -1.26 -2.80 119.74 120.72 1onq s LYS 24 Ca -0.11 -0.12 0.10 0.00 -1.00 0.00 0.00 55.97 54.83 1onq s LYS 24 Cb -0.15 0.50 -0.03 0.00 -2.06 0.00 0.00 37.83 36.10 1onq s LYS 24 CO 0.01 -0.40 -0.26 -1.14 0.10 0.00 0.00 175.35 173.66 1onq s GLN 25 N -2.31 1.70 -0.12 1.78 0.74 -0.47 -5.00 119.66 115.98 1onq s GLN 25 Ca -0.06 -1.17 -0.04 0.00 0.05 0.00 0.00 55.36 54.15 1onq s GLN 25 Cb -0.01 -1.95 0.05 0.00 1.10 0.00 0.00 33.01 32.20 1onq s GLN 25 CO -0.00 0.49 0.08 1.21 -0.55 0.00 0.00 175.29 176.52 1onq s ASN 26 N -1.44 1.80 -0.10 6.67 3.84 -1.26 -1.59 114.94 122.87 1onq s ASN 26 Ca 0.12 -0.30 0.01 0.00 0.21 0.00 0.00 52.86 52.90 1onq s ASN 26 Cb -0.10 -0.17 0.02 0.00 -0.55 0.00 0.00 41.25 40.45 1onq s ASN 26 CO 0.03 -0.31 -0.11 -0.76 -2.79 0.00 0.00 177.10 173.16 1onq s LEU 27 N 2.16 1.51 -0.02 3.21 1.43 -0.48 -5.00 118.68 121.49 1onq s LEU 27 Ca 0.03 -0.34 0.06 0.00 -1.03 0.00 0.00 54.13 52.85 1onq s LEU 27 Cb -0.14 -0.92 -0.02 0.00 0.03 0.00 0.00 46.19 45.14 1onq s LEU 27 CO -0.07 -0.03 -0.21 -0.69 0.23 0.00 0.00 176.35 175.58 1onq s VAL 28 N 1.16 1.67 0.11 -1.59 1.01 -1.26 -1.03 120.40 120.47 1onq s VAL 28 Ca -0.04 -0.90 -0.24 0.00 0.00 0.00 0.00 61.98 60.80 1onq s VAL 28 Cb -0.14 -1.39 0.07 0.00 0.00 0.00 0.00 36.38 34.91 1onq s VAL 28 CO -0.03 0.47 0.59 -0.94 0.00 0.00 0.00 175.10 175.20 1onq s SER 29 N -0.47 -0.55 0.05 3.32 1.04 -0.91 -1.79 113.70 114.38 1onq s SER 29 Ca 0.07 0.11 0.06 0.00 0.48 0.00 0.00 55.95 56.67 1onq s SER 29 Cb -0.08 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.57 1onq s SER 29 CO -0.01 -0.88 -0.12 -0.83 0.98 0.00 0.00 173.24 172.38 1onq s GLY 30 N -2.44 1.70 -0.06 7.32 0.00 -0.56 -0.93 107.32 112.35 1onq s GLY 30 Ca -0.01 -1.15 -0.05 0.00 0.00 0.00 0.00 44.72 43.50 1onq s GLY 30 CO -0.08 -1.06 0.16 -0.98 0.00 0.00 0.00 173.10 171.13 1onq s TRP 31 N -1.04 -0.18 -0.75 1.90 0.52 -0.04 -1.73 118.94 117.62 1onq s TRP 31 Ca 0.18 0.44 -0.06 0.00 0.02 0.00 0.00 56.10 56.67 1onq s TRP 31 Cb -0.11 0.06 0.19 0.00 -1.15 0.00 0.00 33.47 32.46 1onq s TRP 31 CO 0.09 -0.09 0.62 -1.17 0.02 0.00 0.00 176.95 176.41 1onq s LEU 32 N 0.13 5.73 0.00 2.99 2.96 -0.40 -1.21 118.68 128.87 1onq s LEU 32 Ca -0.00 -3.02 0.00 0.00 -0.22 0.00 0.00 54.13 50.89 1onq s LEU 32 Cb -0.02 -1.97 0.00 0.00 0.50 0.00 0.00 46.19 44.71 1onq s LEU 32 CO -0.00 -0.38 0.00 -1.20 -1.32 0.00 0.00 176.35 173.45 1onq n SER 33 N 3.34 0.00 0.01 3.68 7.64 0.14 -2.67 113.62 125.75 1onq n SER 33 Ca 0.13 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.14 1onq n SER 33 Cb 0.40 0.00 0.48 0.00 -1.01 0.00 0.00 64.21 64.08 1onq n SER 33 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1onq n ASP 34 N 8.68 0.21 -4.56 6.43 8.00 -1.26 -4.83 116.55 129.22 1onq n ASP 34 Ca 0.00 0.26 -0.41 0.00 0.71 0.00 0.00 54.79 55.35 1onq n ASP 34 Cb 0.00 -0.26 -0.09 0.00 -0.02 0.00 0.00 41.12 40.75 1onq n ASP 34 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1onq s LEU 35 N -3.09 4.36 0.10 0.64 2.96 -1.09 -5.06 118.68 117.49 1onq s LEU 35 Ca 0.13 -0.11 -0.31 0.00 -0.22 0.00 0.00 54.13 53.62 1onq s LEU 35 Cb 0.18 -2.40 -0.08 0.00 0.50 0.00 0.00 46.19 44.40 1onq s LEU 35 CO 0.59 -0.34 1.39 -1.58 -1.32 0.00 0.00 176.35 175.09 1onq s GLN 36 N 2.10 4.32 -0.00 1.98 0.74 -1.26 -1.27 119.66 126.26 1onq s GLN 36 Ca 0.14 2.05 0.01 0.00 0.05 0.00 0.00 55.36 57.60 1onq s GLN 36 Cb -0.16 -3.30 -0.01 0.00 1.10 0.00 0.00 33.01 30.64 1onq s GLN 36 CO 0.12 -0.45 0.02 0.25 -0.55 0.00 0.00 175.29 174.68 1onq n THR 37 N 4.04 0.00 -3.82 -0.34 -2.24 -0.70 -4.91 114.28 106.32 1onq n THR 37 Ca 0.12 -0.11 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1onq n THR 37 Cb 0.43 0.59 -0.09 0.00 -2.10 0.00 0.00 70.33 69.15 1onq n THR 37 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1onq s HIS 38 N -1.86 -0.07 0.02 4.78 3.76 -1.12 -2.27 115.29 118.52 1onq s HIS 38 Ca -0.00 0.09 0.02 0.00 -0.15 0.00 0.00 55.06 55.02 1onq s HIS 38 Cb 0.01 0.02 -0.01 0.00 1.11 0.00 0.00 32.58 33.71 1onq s HIS 38 CO 0.04 -0.32 -0.07 -0.08 -0.85 0.00 0.00 174.74 173.45 1onq s THR 39 N -1.27 0.56 -0.33 1.30 -1.32 -0.96 -1.50 115.64 112.13 1onq s THR 39 Ca -0.13 -0.60 -0.17 0.00 -1.21 0.00 0.00 61.69 59.57 1onq s THR 39 Cb -0.06 -0.53 -0.01 0.00 -1.51 0.00 0.00 72.50 70.39 1onq s THR 39 CO 0.03 -0.05 0.47 0.86 -2.21 0.00 0.00 174.62 173.72 1onq s TRP 40 N -0.62 3.20 -0.48 9.09 -0.11 -0.74 -0.07 118.94 129.21 1onq s TRP 40 Ca -0.02 0.23 -0.20 0.00 1.22 0.00 0.00 56.10 57.33 1onq s TRP 40 Cb -0.05 -2.82 0.04 0.00 -1.50 0.00 0.00 33.47 29.14 1onq s TRP 40 CO 0.00 -0.46 0.64 0.34 -4.62 0.00 0.00 176.95 172.85 1onq s ASP 41 N 1.72 6.26 0.34 5.86 3.68 -0.40 -4.66 116.67 129.47 1onq s ASP 41 Ca 0.17 -0.65 0.07 0.00 2.13 0.00 0.00 52.55 54.27 1onq s ASP 41 Cb -0.16 -2.30 0.61 0.00 -1.45 0.00 0.00 42.92 39.62 1onq s ASP 41 CO 0.12 -0.85 1.83 0.28 0.13 0.00 0.00 175.17 176.68 1onq h SER 42 N 8.95 0.33 0.50 -0.34 0.02 -1.96 0.20 113.55 121.25 1onq h SER 42 Ca -0.27 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.58 1onq h SER 42 Cb 1.10 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 1onq h SER 42 CO 0.93 0.53 -0.31 0.78 -1.14 0.00 0.00 176.83 177.63 1onq h ASN 43 N 0.31 -0.77 0.77 3.07 2.35 -1.97 -3.18 115.58 116.17 1onq h ASN 43 Ca 0.06 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1onq h ASN 43 Cb 0.51 0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.10 1onq h ASN 43 CO 0.03 -0.48 -0.43 -1.54 -1.65 0.00 0.00 177.43 173.36 1onq n SER 44 N -5.44 0.50 -3.36 5.81 3.41 -1.18 -4.97 113.62 108.39 1onq n SER 44 Ca -0.12 0.06 -0.16 0.00 -0.26 0.00 0.00 58.87 58.39 1onq n SER 44 Cb 0.34 0.03 0.08 0.00 -0.26 0.00 0.00 64.21 64.40 1onq n SER 44 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1onq n SER 45 N -1.75 -3.38 -3.98 4.04 2.88 0.05 -5.03 113.62 106.44 1onq n SER 45 Ca 0.05 -0.64 -0.08 0.00 -1.33 0.00 0.00 58.87 56.87 1onq n SER 45 Cb 0.38 -5.11 -0.09 0.00 -0.75 0.00 0.00 64.21 58.63 1onq n SER 45 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1onq s THR 46 N -3.37 0.17 -0.07 2.46 -4.23 -1.14 -4.94 115.64 104.52 1onq s THR 46 Ca 0.13 -1.38 -0.27 0.00 -1.18 0.00 0.00 61.69 58.99 1onq s THR 46 Cb -0.02 -1.20 -0.02 0.00 1.34 0.00 0.00 72.50 72.60 1onq s THR 46 CO 0.73 -0.76 0.89 -0.63 -0.54 0.00 0.00 174.62 174.30 1onq s ILE 47 N -3.33 4.89 -0.24 2.99 1.01 -1.26 -1.27 121.20 124.00 1onq s ILE 47 Ca 0.01 1.82 -0.16 0.00 0.00 0.00 0.00 60.65 62.33 1onq s ILE 47 Cb 0.03 -4.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 1onq s ILE 47 CO -0.08 0.12 0.39 -0.69 0.00 0.00 0.00 174.94 174.69 1onq s VAL 48 N 1.41 5.18 -0.48 2.92 1.01 0.90 -4.96 120.40 126.38 1onq s VAL 48 Ca 0.45 0.66 -0.22 0.00 0.00 0.00 0.00 61.98 62.86 1onq s VAL 48 Cb -0.19 -3.72 0.03 0.00 0.00 0.00 0.00 36.38 32.51 1onq s VAL 48 CO 0.20 0.20 0.78 -0.36 0.00 0.00 0.00 175.10 175.92 1onq s PHE 49 N 1.72 2.96 -0.04 5.22 0.08 -1.26 -2.26 117.98 124.39 1onq s PHE 49 Ca 0.17 -0.03 0.24 0.00 0.12 0.00 0.00 56.93 57.43 1onq s PHE 49 Cb -0.15 -3.71 0.72 0.00 -0.57 0.00 0.00 43.02 39.30 1onq s PHE 49 CO 0.09 -1.08 1.74 -0.07 -0.10 0.00 0.00 175.22 175.80 1onq h LEU 50 N 10.24 0.00 -8.81 -0.37 3.38 -1.81 -3.44 115.31 114.50 1onq h LEU 50 Ca -0.26 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.13 1onq h LEU 50 Cb 1.08 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.63 1onq h LEU 50 CO 0.99 0.19 -0.82 0.26 0.09 0.00 0.00 178.44 179.15 1onq s TRP 51 N -3.43 1.95 0.18 1.13 0.52 -1.26 -5.03 118.94 113.01 1onq s TRP 51 Ca 0.03 -0.42 0.31 0.00 0.02 0.00 0.00 56.10 56.04 1onq s TRP 51 Cb 0.08 -1.03 1.68 0.00 -1.15 0.00 0.00 33.47 33.05 1onq s TRP 51 CO 0.65 0.30 1.94 -1.35 0.02 0.00 0.00 176.95 178.51 1onq h PRO 52 N 3.69 0.00 -0.40 4.98 0.11 -1.99 -1.97 132.00 136.42 1onq h PRO 52 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1onq h PRO 52 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1onq h PRO 52 CO 0.44 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.56 1onq n TRP 53 N -2.60 0.53 0.29 0.65 4.27 -1.26 -4.51 117.44 114.80 1onq n TRP 53 Ca -0.02 -0.40 0.18 0.00 -3.89 0.00 0.00 57.50 53.37 1onq n TRP 53 Cb 0.07 -0.01 0.81 0.00 -1.36 0.00 0.00 31.31 30.82 1onq n TRP 53 CO 0.00 0.00 0.00 0.77 -2.29 0.00 0.00 177.69 176.17 1onq h SER 54 N 2.94 0.00 0.58 -0.67 0.02 -1.68 -2.11 113.55 112.63 1onq h SER 54 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1onq h SER 54 Cb 0.80 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.34 1onq h SER 54 CO 0.00 0.04 -0.01 0.03 -1.14 0.00 0.00 176.83 175.74 1onq h ARG 55 N 0.00 0.00 0.00 3.45 3.08 -1.79 -3.49 114.38 115.63 1onq h ARG 55 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1onq h ARG 55 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1onq h ARG 55 CO 0.00 0.01 0.00 0.41 -1.07 0.00 0.00 179.97 179.33 1onq n GLY 56 N -0.45 1.78 1.88 0.04 0.00 -0.79 -2.44 105.19 105.20 1onq n GLY 56 Ca -0.01 -0.57 0.07 0.00 0.00 0.00 0.00 46.02 45.51 1onq n GLY 56 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1onq n ASN 57 N 0.14 5.70 -4.76 1.61 6.94 -1.25 -4.89 115.26 118.76 1onq n ASN 57 Ca 0.00 -2.95 -0.40 0.00 -0.02 0.00 0.00 54.58 51.21 1onq n ASN 57 Cb 0.00 -0.69 -0.05 0.00 -2.36 0.00 0.00 39.78 36.68 1onq n ASN 57 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1onq s PHE 58 N -2.79 3.83 0.78 -2.53 2.99 -1.02 -5.07 117.98 114.17 1onq s PHE 58 Ca 0.55 1.57 -0.12 0.00 0.00 0.00 0.00 56.93 58.93 1onq s PHE 58 Cb 0.42 -2.81 0.06 0.00 0.00 0.00 0.00 43.02 40.69 1onq s PHE 58 CO 0.16 0.39 1.14 -1.54 -0.00 0.00 0.00 175.22 175.36 1onq s SER 59 N -0.59 4.71 0.21 1.36 1.04 -1.26 -4.90 113.70 114.28 1onq s SER 59 Ca 0.38 0.98 -0.10 0.00 0.48 0.00 0.00 55.95 57.68 1onq s SER 59 Cb -0.22 -1.61 0.16 0.00 0.10 0.00 0.00 66.02 64.46 1onq s SER 59 CO 0.25 -1.79 1.87 0.78 0.98 0.00 0.00 173.24 175.33 1onq h ASN 60 N -0.97 0.83 -0.48 7.02 4.21 -1.99 -2.05 115.58 122.14 1onq h ASN 60 Ca -0.46 -0.02 -0.02 0.00 1.21 0.00 0.00 56.30 57.01 1onq h ASN 60 Cb 1.30 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 38.27 1onq h ASN 60 CO 0.64 0.59 0.20 -0.08 -1.29 0.00 0.00 177.43 177.50 1onq h GLU 61 N 0.98 0.71 -0.35 0.81 4.57 -1.99 -0.89 114.58 118.43 1onq h GLU 61 Ca 0.28 -0.12 -0.10 0.00 -1.18 0.00 0.00 59.36 58.23 1onq h GLU 61 Cb -0.09 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.37 1onq h GLU 61 CO -0.07 0.63 -0.19 1.49 -1.18 0.00 0.00 179.01 179.69 1onq h GLU 62 N 0.64 0.66 -0.20 1.92 4.81 -1.89 -0.65 114.58 119.87 1onq h GLU 62 Ca 0.16 -0.24 -0.11 0.00 -0.13 0.00 0.00 59.36 59.04 1onq h GLU 62 Cb 0.17 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1onq h GLU 62 CO -0.02 0.81 -0.35 -1.49 -0.73 0.00 0.00 179.01 177.23 1onq h TRP 63 N 0.58 0.48 -0.47 0.92 -0.00 -1.22 -1.57 115.95 114.67 1onq h TRP 63 Ca 0.09 -0.12 -0.07 0.00 -0.00 0.00 0.00 58.89 58.79 1onq h TRP 63 Cb 0.65 -0.11 -0.02 0.00 -0.00 0.00 0.00 29.16 29.68 1onq h TRP 63 CO 0.03 0.71 0.03 0.87 -0.00 0.00 0.00 178.44 180.08 1onq h LYS 64 N 0.35 0.82 -0.12 0.49 6.56 -0.49 0.98 116.57 125.17 1onq h LYS 64 Ca 0.04 -0.25 -0.11 0.00 -1.06 0.00 0.00 60.65 59.27 1onq h LYS 64 Cb 0.78 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 32.35 1onq h LYS 64 CO 0.06 0.85 -0.42 1.49 -2.06 0.00 0.00 179.45 179.37 1onq h GLU 65 N 0.68 0.28 -0.12 3.15 4.57 -0.96 -1.34 114.58 120.84 1onq h GLU 65 Ca 0.14 -0.14 -0.15 0.00 -1.18 0.00 0.00 59.36 58.03 1onq h GLU 65 Cb 0.46 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 1onq h GLU 65 CO 0.02 0.66 -0.57 -0.07 -1.18 0.00 0.00 179.01 177.87 1onq h LEU 66 N 0.23 0.43 -0.86 1.64 -0.00 -1.03 -1.88 115.31 113.85 1onq h LEU 66 Ca 0.02 -0.24 -0.08 0.00 -0.00 0.00 0.00 57.88 57.58 1onq h LEU 66 Cb 0.84 -0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 41.36 1onq h LEU 66 CO 0.07 0.91 -0.03 -0.33 -0.00 0.00 0.00 178.44 179.06 1onq h GLU 67 N 0.29 0.82 -0.35 1.13 5.08 -0.38 -1.30 114.58 119.87 1onq h GLU 67 Ca 0.00 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.08 1onq h GLU 67 Cb 1.09 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 1onq h GLU 67 CO 0.10 0.84 0.05 1.15 -1.00 0.00 0.00 179.01 180.15 1onq h THR 68 N 0.76 1.24 -0.34 1.13 2.02 -1.10 -0.60 112.91 116.02 1onq h THR 68 Ca 0.14 -0.85 -0.00 0.00 0.77 0.00 0.00 66.41 66.47 1onq h THR 68 Cb 0.50 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1onq h THR 68 CO 0.03 0.28 0.20 0.25 0.37 0.00 0.00 175.52 176.65 1onq h LEU 69 N 0.42 0.41 -0.61 2.58 6.46 -1.08 -1.79 115.31 121.71 1onq h LEU 69 Ca 0.11 -0.07 -0.11 0.00 -0.12 0.00 0.00 57.88 57.69 1onq h LEU 69 Cb 0.37 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.17 1onq h LEU 69 CO 0.01 0.36 -0.06 -0.26 -0.62 0.00 0.00 178.44 177.87 1onq h PHE 70 N 0.43 1.15 -0.17 1.25 0.04 -1.21 -1.56 116.94 116.87 1onq h PHE 70 Ca 0.12 -0.22 0.04 0.00 2.80 0.00 0.00 57.97 60.72 1onq h PHE 70 Cb 0.03 -0.29 -0.04 0.00 2.20 0.00 0.00 35.95 37.85 1onq h PHE 70 CO -0.03 1.04 -0.11 -0.09 -0.60 0.00 0.00 178.31 178.52 1onq h ARG 71 N 0.93 -0.10 -0.06 1.51 2.43 -0.74 -1.88 114.38 116.48 1onq h ARG 71 Ca 0.15 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1onq h ARG 71 Cb 0.62 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1onq h ARG 71 CO 0.04 -0.06 -0.05 0.82 -1.51 0.00 0.00 179.97 179.21 1onq h ILE 72 N -0.10 1.36 -0.09 1.20 2.04 -1.27 -3.35 117.51 117.31 1onq h ILE 72 Ca 0.10 -1.16 -0.16 0.00 1.00 0.00 0.00 64.86 64.64 1onq h ILE 72 Cb 0.25 2.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 1onq h ILE 72 CO -0.24 0.32 -0.65 0.03 0.00 0.00 0.00 178.15 177.61 1onq h ARG 73 N -0.29 0.34 -0.77 2.37 3.08 -1.17 -2.57 114.38 115.37 1onq h ARG 73 Ca 0.01 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.77 1onq h ARG 73 Cb 0.53 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 1onq h ARG 73 CO 0.01 0.88 0.31 1.79 -1.07 0.00 0.00 179.97 181.89 1onq h THR 74 N 0.25 1.25 0.07 2.04 1.35 -1.48 -0.93 112.91 115.45 1onq h THR 74 Ca -0.01 -0.79 -0.09 0.00 -0.55 0.00 0.00 66.41 64.97 1onq h THR 74 Cb 1.19 0.33 0.01 0.00 -1.73 0.00 0.00 68.15 67.95 1onq h THR 74 CO 0.11 0.32 -0.39 0.40 -0.25 0.00 0.00 175.52 175.71 1onq h ILE 75 N 1.11 1.66 -0.78 6.82 2.04 -1.68 -2.23 117.51 124.45 1onq h ILE 75 Ca 0.26 -2.44 0.05 0.00 1.00 0.00 0.00 64.86 63.73 1onq h ILE 75 Cb 0.20 3.31 -0.05 0.00 -0.74 0.00 0.00 36.82 39.54 1onq h ILE 75 CO -0.02 0.66 0.51 -0.09 0.00 0.00 0.00 178.15 179.21 1onq h ARG 76 N -0.70 0.87 -0.12 2.37 2.43 -1.48 0.11 114.38 117.86 1onq h ARG 76 Ca -0.07 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 58.94 1onq h ARG 76 Cb 1.31 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1onq h ARG 76 CO 0.07 0.57 -0.33 0.77 -1.51 0.00 0.00 179.97 179.54 1onq h SER 77 N 0.89 0.50 0.47 -3.80 0.02 -1.23 -0.00 113.55 110.40 1onq h SER 77 Ca 0.32 -0.59 -0.01 0.00 -0.84 0.00 0.00 61.79 60.67 1onq h SER 77 Cb 0.15 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1onq h SER 77 CO -0.10 1.00 -0.36 0.15 -1.14 0.00 0.00 176.83 176.38 1onq h PHE 78 N 0.03 -0.95 -0.70 3.45 3.57 -1.17 -1.63 116.94 119.54 1onq h PHE 78 Ca -0.01 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.56 1onq h PHE 78 Cb 0.95 0.35 -0.06 0.00 2.79 0.00 0.00 35.95 39.98 1onq h PHE 78 CO 0.11 -0.52 0.39 0.93 -2.23 0.00 0.00 178.31 176.99 1onq h GLU 79 N -0.81 0.69 -0.79 1.11 5.08 -0.85 -2.67 114.58 116.34 1onq h GLU 79 Ca -0.05 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1onq h GLU 79 Cb 0.69 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 1onq h GLU 79 CO 0.01 0.46 0.48 0.78 -1.00 0.00 0.00 179.01 179.73 1onq h GLY 80 N 0.71 1.14 1.07 -3.84 0.00 -0.83 -2.13 103.07 99.19 1onq h GLY 80 Ca 0.32 -0.47 -0.12 0.00 0.00 0.00 0.00 47.33 47.06 1onq h GLY 80 CO -0.19 0.46 -0.15 -2.22 0.00 0.00 0.00 176.54 174.43 1onq h ILE 81 N 1.08 1.27 -0.18 2.60 2.04 -1.06 -1.83 117.51 121.44 1onq h ILE 81 Ca 0.28 -1.30 0.01 0.00 1.00 0.00 0.00 64.86 64.86 1onq h ILE 81 Cb -0.05 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1onq h ILE 81 CO -0.05 0.45 0.09 -0.09 0.00 0.00 0.00 178.15 178.55 1onq h ARG 82 N 0.80 0.19 0.00 2.37 1.12 -1.18 -1.26 114.38 116.42 1onq h ARG 82 Ca 0.12 -0.01 -0.08 0.00 -1.11 0.00 0.00 59.98 58.90 1onq h ARG 82 Cb 0.71 -0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.62 1onq h ARG 82 CO 0.05 0.13 -0.36 0.07 -3.11 0.00 0.00 179.97 176.75 1onq h ARG 83 N 0.20 0.00 -0.00 0.20 0.11 -1.34 -2.97 114.38 110.58 1onq h ARG 83 Ca 0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.15 1onq h ARG 83 Cb 0.01 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.09 1onq h ARG 83 CO -0.04 0.36 -0.32 0.66 0.10 0.00 0.00 179.97 180.73 1onq n TYR 84 N -3.48 0.00 0.03 4.08 4.01 -0.69 -4.53 117.16 116.59 1onq n TYR 84 Ca 0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.63 1onq n TYR 84 Cb 0.52 -0.21 -0.05 0.00 -0.31 0.00 0.00 39.34 39.29 1onq n TYR 84 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1onq h ALA 85 N 3.35 -0.40 -0.44 -0.72 0.00 -1.06 -1.27 119.26 118.73 1onq h ALA 85 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1onq h ALA 85 Cb 0.48 0.56 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 1onq h ALA 85 CO 0.00 -0.80 0.20 1.25 0.00 0.00 0.00 179.25 179.89 1onq h HIS 86 N -0.42 0.36 -0.29 0.00 -0.00 -1.80 0.15 115.15 113.14 1onq h HIS 86 Ca 0.08 0.02 0.04 0.00 -0.00 0.00 0.00 60.37 60.50 1onq h HIS 86 Cb 0.54 -0.09 -0.03 0.00 -0.00 0.00 0.00 27.41 27.82 1onq h HIS 86 CO -0.36 0.16 0.08 1.49 -0.00 0.00 0.00 177.93 179.31 1onq h GLU 87 N 0.39 0.20 -0.00 5.26 4.81 -1.81 -2.08 114.58 121.35 1onq h GLU 87 Ca 0.20 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1onq h GLU 87 Cb 0.14 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1onq h GLU 87 CO -0.16 0.13 -0.01 1.28 -0.73 0.00 0.00 179.01 179.52 1onq n LEU 88 N -5.05 0.32 -1.99 1.64 7.99 -0.50 -4.91 117.00 114.51 1onq n LEU 88 Ca -0.00 -0.07 -0.19 0.00 -0.01 0.00 0.00 56.01 55.73 1onq n LEU 88 Cb 0.11 -0.04 -0.03 0.00 -0.11 0.00 0.00 43.42 43.36 1onq n LEU 88 CO 0.27 0.05 -0.23 0.00 -1.51 0.00 0.00 177.39 175.98 1onq n GLN 89 N -0.79 -1.46 -1.99 3.23 6.02 -0.26 -4.88 117.38 117.24 1onq n GLN 89 Ca 0.22 0.98 -0.42 0.00 -0.01 0.00 0.00 57.00 57.76 1onq n GLN 89 Cb 0.18 -5.47 -0.03 0.00 1.02 0.00 0.00 30.24 25.94 1onq n GLN 89 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1onq s PHE 90 N -2.89 2.26 -0.21 1.08 0.08 -0.12 -4.97 117.98 113.21 1onq s PHE 90 Ca 0.00 0.31 -0.10 0.00 0.12 0.00 0.00 56.93 57.26 1onq s PHE 90 Cb 0.00 -3.92 -0.05 0.00 -0.57 0.00 0.00 43.02 38.49 1onq s PHE 90 CO 0.00 -3.74 0.13 -2.00 -0.10 0.00 0.00 175.22 169.51 1onq s GLU 91 N 3.22 4.14 0.27 0.44 2.12 -1.26 -4.56 118.70 123.06 1onq s GLU 91 Ca 0.73 -0.24 -0.29 0.00 0.36 0.00 0.00 54.97 55.52 1onq s GLU 91 Cb -0.36 -3.43 -0.09 0.00 0.26 0.00 0.00 34.13 30.50 1onq s GLU 91 CO 0.31 0.24 1.14 0.71 -0.54 0.00 0.00 175.26 177.11 1onq s TYR 92 N 0.53 3.50 0.13 5.30 1.51 -1.26 -3.11 117.35 123.95 1onq s TYR 92 Ca 0.07 1.63 -0.29 0.00 -1.01 0.00 0.00 57.07 57.48 1onq s TYR 92 Cb -0.12 -3.35 -0.07 0.00 -0.11 0.00 0.00 41.96 38.32 1onq s TYR 92 CO -0.00 -0.79 0.90 -1.25 -1.11 0.00 0.00 175.55 173.29 1onq s PRO 93 N -1.30 4.68 0.17 -1.71 0.04 -1.26 -5.08 135.00 130.53 1onq s PRO 93 Ca 0.46 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.86 1onq s PRO 93 Cb -0.33 -3.34 -0.04 0.00 0.04 0.00 0.00 34.50 30.83 1onq s PRO 93 CO 0.42 0.33 0.06 -0.59 0.04 0.00 0.00 177.00 177.26 1onq s PHE 94 N -0.40 1.09 -0.01 0.56 -0.71 -0.36 -5.00 117.98 113.16 1onq s PHE 94 Ca 0.43 -1.19 0.02 0.00 -1.04 0.00 0.00 56.93 55.15 1onq s PHE 94 Cb -0.23 -0.61 -0.00 0.00 -1.21 0.00 0.00 43.02 40.97 1onq s PHE 94 CO 0.29 -0.43 -0.07 -1.21 -1.34 0.00 0.00 175.22 172.46 1onq s GLU 95 N -4.02 0.56 -0.11 1.99 2.02 -1.26 -1.20 118.70 116.67 1onq s GLU 95 Ca 0.28 -0.24 0.02 0.00 0.02 0.00 0.00 54.97 55.05 1onq s GLU 95 Cb 0.07 -0.54 -0.01 0.00 0.10 0.00 0.00 34.13 33.75 1onq s GLU 95 CO 0.05 0.14 -0.17 0.42 0.02 0.00 0.00 175.26 175.72 1onq s ILE 96 N -0.11 2.71 -0.00 -1.63 -1.09 0.15 -2.18 121.20 119.04 1onq s ILE 96 Ca 0.02 -0.79 0.07 0.00 -2.23 0.00 0.00 60.65 57.72 1onq s ILE 96 Cb -0.03 -2.10 -0.02 0.00 -1.58 0.00 0.00 42.46 38.73 1onq s ILE 96 CO -0.00 0.54 -0.23 -1.10 -1.23 0.00 0.00 174.94 172.92 1onq s GLN 97 N 0.28 1.81 -0.00 2.79 -0.21 -0.96 -1.00 119.66 122.37 1onq s GLN 97 Ca -0.12 -0.86 0.03 0.00 0.02 0.00 0.00 55.36 54.42 1onq s GLN 97 Cb -0.16 -1.79 -0.01 0.00 1.00 0.00 0.00 33.01 32.05 1onq s GLN 97 CO 0.06 0.49 -0.09 0.08 -2.12 0.00 0.00 175.29 173.71 1onq s VAL 98 N -0.59 0.74 -0.04 1.09 1.01 -0.41 -0.61 120.40 121.59 1onq s VAL 98 Ca 0.09 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.61 1onq s VAL 98 Cb -0.09 -0.63 0.02 0.00 0.00 0.00 0.00 36.38 35.68 1onq s VAL 98 CO -0.00 0.16 -0.04 0.28 0.00 0.00 0.00 175.10 175.50 1onq s THR 99 N -0.31 0.45 -0.06 3.92 -1.32 -0.76 -1.00 115.64 116.56 1onq s THR 99 Ca 0.03 -0.09 -0.06 0.00 -1.21 0.00 0.00 61.69 60.36 1onq s THR 99 Cb -0.04 -0.48 0.02 0.00 -1.51 0.00 0.00 72.50 70.48 1onq s THR 99 CO -0.00 0.20 0.16 -0.83 -2.21 0.00 0.00 174.62 171.94 1onq s GLY 100 N 0.81 -0.12 0.00 6.08 0.00 -0.52 -1.64 107.32 111.94 1onq s GLY 100 Ca -0.10 0.44 0.00 0.00 0.00 0.00 0.00 44.72 45.06 1onq s GLY 100 CO -0.00 0.38 0.00 0.61 0.00 0.00 0.00 173.10 174.09 1onq n GLY 101 N 2.97 -0.65 3.33 0.20 0.00 -0.62 -0.91 105.19 109.51 1onq n GLY 101 Ca -0.13 -0.53 -0.11 0.00 0.00 0.00 0.00 46.02 45.26 1onq n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1onq s GLU 103 N -4.11 1.26 -0.10 0.00 2.02 -0.58 -2.37 118.70 114.82 1onq s GLU 103 Ca 0.33 -1.53 -0.00 0.00 0.02 0.00 0.00 54.97 53.79 1onq s GLU 103 Cb 0.04 -1.04 0.02 0.00 0.10 0.00 0.00 34.13 33.25 1onq s GLU 103 CO 0.11 0.17 -0.08 -1.17 0.02 0.00 0.00 175.26 174.31 1onq s LEU 104 N -3.19 1.23 -0.28 1.80 2.96 -0.55 -2.10 118.68 118.55 1onq s LEU 104 Ca 0.20 -0.29 -0.02 0.00 -0.22 0.00 0.00 54.13 53.80 1onq s LEU 104 Cb -0.01 -0.81 0.04 0.00 0.50 0.00 0.00 46.19 45.90 1onq s LEU 104 CO 0.06 -0.10 -0.02 -1.00 -1.32 0.00 0.00 176.35 173.97 1onq s HIS 105 N 1.54 3.17 -1.45 5.38 3.76 -1.16 -2.72 115.29 123.81 1onq s HIS 105 Ca 0.02 -1.66 -0.10 0.00 -0.15 0.00 0.00 55.06 53.17 1onq s HIS 105 Cb -0.13 -2.10 0.05 0.00 1.11 0.00 0.00 32.58 31.51 1onq s HIS 105 CO -0.06 -0.75 0.99 -1.13 -0.85 0.00 0.00 174.74 172.94 1onq n SER 106 N 4.67 -4.54 -1.27 1.40 3.41 -1.26 -2.93 113.62 113.10 1onq n SER 106 Ca -0.15 -0.73 -0.09 0.00 -0.26 0.00 0.00 58.87 57.64 1onq n SER 106 Cb 0.45 -4.22 0.01 0.00 -0.26 0.00 0.00 64.21 60.19 1onq n SER 106 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1onq n GLY 107 N -1.73 0.10 3.17 5.00 0.00 -1.26 -5.05 105.19 105.42 1onq n GLY 107 Ca -0.03 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 1onq n GLY 107 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1onq s LYS 108 N -4.79 1.02 -0.68 1.61 2.20 -1.15 -5.09 119.74 112.85 1onq s LYS 108 Ca 0.08 -1.49 -0.26 0.00 -0.36 0.00 0.00 55.97 53.94 1onq s LYS 108 Cb -0.03 0.25 -0.06 0.00 -1.51 0.00 0.00 37.83 36.48 1onq s LYS 108 CO 0.10 -0.30 2.13 0.08 -0.36 0.00 0.00 175.35 176.99 1onq s VAL 109 N -4.08 3.22 0.00 4.02 1.01 -1.26 -3.01 120.40 120.30 1onq s VAL 109 Ca 0.29 -0.02 -0.20 0.00 0.00 0.00 0.00 61.98 62.05 1onq s VAL 109 Cb 0.07 -3.54 -0.22 0.00 0.00 0.00 0.00 36.38 32.69 1onq s VAL 109 CO 0.05 -0.52 1.12 -1.28 0.00 0.00 0.00 175.10 174.47 1onq h SER 110 N 14.98 0.50 0.00 3.32 0.87 -1.75 -3.48 113.55 127.99 1onq h SER 110 Ca -0.13 -0.73 0.00 0.00 -1.23 0.00 0.00 61.79 59.70 1onq h SER 110 Cb 1.13 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.94 1onq h SER 110 CO 1.16 1.16 0.00 0.61 -0.53 0.00 0.00 176.83 179.23 1onq n GLY 111 N 0.97 0.75 3.39 5.77 0.00 -1.24 -4.99 105.19 109.84 1onq n GLY 111 Ca -0.10 -1.19 -0.20 0.00 0.00 0.00 0.00 46.02 44.53 1onq n GLY 111 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1onq s SER 112 N 0.00 2.68 -0.02 1.61 0.01 -1.26 -1.53 113.70 115.19 1onq s SER 112 Ca 0.00 -1.11 -0.20 0.00 1.31 0.00 0.00 55.95 55.95 1onq s SER 112 Cb 0.00 -0.15 0.04 0.00 0.21 0.00 0.00 66.02 66.12 1onq s SER 112 CO 0.00 -0.26 0.44 0.72 0.41 0.00 0.00 173.24 174.55 1onq s PHE 113 N -2.99 -0.34 -0.26 2.43 -0.12 -0.59 -4.98 117.98 111.12 1onq s PHE 113 Ca 0.26 0.52 -0.03 0.00 -0.05 0.00 0.00 56.93 57.63 1onq s PHE 113 Cb 0.01 0.21 0.15 0.00 -0.63 0.00 0.00 43.02 42.76 1onq s PHE 113 CO 0.10 -0.49 0.46 -1.17 -0.05 0.00 0.00 175.22 174.07 1onq s LEU 114 N -1.40 -0.90 -0.01 -1.99 2.96 -1.26 -1.59 118.68 114.50 1onq s LEU 114 Ca -0.11 0.53 0.03 0.00 -0.22 0.00 0.00 54.13 54.36 1onq s LEU 114 Cb -0.03 1.51 -0.01 0.00 0.50 0.00 0.00 46.19 48.16 1onq s LEU 114 CO 0.05 -0.28 -0.11 -1.10 -1.32 0.00 0.00 176.35 173.59 1onq s GLN 115 N 2.66 0.93 0.02 1.98 -0.21 -0.65 -0.97 119.66 123.42 1onq s GLN 115 Ca 0.14 -0.41 0.07 0.00 0.02 0.00 0.00 55.36 55.19 1onq s GLN 115 Cb -0.15 -0.90 -0.02 0.00 1.00 0.00 0.00 33.01 32.94 1onq s GLN 115 CO -0.17 0.24 -0.22 -1.17 -2.12 0.00 0.00 175.29 171.85 1onq s LEU 116 N -0.26 2.12 0.12 2.90 0.20 0.30 -1.83 118.68 122.24 1onq s LEU 116 Ca 0.04 -0.48 0.09 0.00 0.69 0.00 0.00 54.13 54.47 1onq s LEU 116 Cb -0.05 -1.09 -0.04 0.00 -0.43 0.00 0.00 46.19 44.59 1onq s LEU 116 CO -0.00 0.22 -0.21 0.00 -0.29 0.00 0.00 176.35 176.07 1onq s ALA 117 N -0.68 1.94 -0.07 5.97 0.00 0.22 -1.65 121.76 127.49 1onq s ALA 117 Ca 0.09 -1.35 0.01 0.00 0.00 0.00 0.00 51.96 50.71 1onq s ALA 117 Cb -0.09 -0.25 0.02 0.00 0.00 0.00 0.00 23.12 22.80 1onq s ALA 117 CO 0.01 0.35 -0.09 -0.47 0.00 0.00 0.00 175.76 175.56 1onq s TYR 118 N -1.39 1.28 -1.62 0.00 5.04 -0.69 -2.26 117.35 117.70 1onq s TYR 118 Ca 0.10 -0.51 -0.03 0.00 -2.44 0.00 0.00 57.07 54.20 1onq s TYR 118 Cb -0.09 -1.02 0.01 0.00 0.35 0.00 0.00 41.96 41.21 1onq s TYR 118 CO 0.05 -0.33 0.33 1.04 -1.34 0.00 0.00 175.55 175.30 1onq n GLN 119 N 4.25 -3.42 -0.76 4.97 1.13 -0.93 -2.70 117.38 119.93 1onq n GLN 119 Ca -0.20 0.92 0.00 0.00 -1.94 0.00 0.00 57.00 55.79 1onq n GLN 119 Cb 0.51 -5.69 0.00 0.00 0.11 0.00 0.00 30.24 25.17 1onq n GLN 119 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1onq n GLY 120 N -1.27 0.71 3.28 1.08 0.00 -1.26 -5.05 105.19 102.67 1onq n GLY 120 Ca -0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 1onq n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1onq s SER 121 N -2.34 2.29 0.39 1.61 0.01 -1.10 -5.10 113.70 109.46 1onq s SER 121 Ca 0.00 -0.84 -0.25 0.00 1.31 0.00 0.00 55.95 56.17 1onq s SER 121 Cb 0.00 -0.11 -0.11 0.00 0.21 0.00 0.00 66.02 66.01 1onq s SER 121 CO 0.00 -0.10 1.07 0.47 0.41 0.00 0.00 173.24 175.08 1onq n ASP 122 N 0.41 1.57 0.12 2.44 8.00 -1.26 -1.70 116.55 126.13 1onq n ASP 122 Ca -0.14 1.09 0.00 0.00 0.71 0.00 0.00 54.79 56.45 1onq n ASP 122 Cb 0.57 -1.37 0.00 0.00 -0.02 0.00 0.00 41.12 40.30 1onq n ASP 122 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1onq n PHE 123 N -0.23 -1.90 -4.08 1.24 -0.00 -0.66 -4.71 117.46 107.11 1onq n PHE 123 Ca 0.09 0.34 -0.08 0.00 -0.00 0.00 0.00 57.45 57.79 1onq n PHE 123 Cb 0.37 0.44 -0.10 0.00 -0.00 0.00 0.00 39.48 40.19 1onq n PHE 123 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 1onq s VAL 124 N -1.98 0.17 0.02 -2.13 -7.23 -1.03 -1.85 120.40 106.37 1onq s VAL 124 Ca 0.00 -1.77 -0.12 0.00 -1.81 0.00 0.00 61.98 58.28 1onq s VAL 124 Cb 0.00 -1.67 0.01 0.00 0.56 0.00 0.00 36.38 35.29 1onq s VAL 124 CO 0.00 -0.79 0.25 -0.94 -0.31 0.00 0.00 175.10 173.31 1onq s SER 125 N -2.95 -0.08 -0.26 4.85 1.04 -0.90 -0.54 113.70 114.85 1onq s SER 125 Ca 0.12 -0.14 -0.11 0.00 0.48 0.00 0.00 55.95 56.30 1onq s SER 125 Cb 0.07 0.30 -0.05 0.00 0.10 0.00 0.00 66.02 66.44 1onq s SER 125 CO -0.06 -0.50 0.19 0.12 0.98 0.00 0.00 173.24 173.96 1onq s PHE 126 N -1.93 3.26 -0.12 5.02 5.36 -0.15 -0.63 117.98 128.80 1onq s PHE 126 Ca -0.10 0.18 -0.08 0.00 -0.96 0.00 0.00 56.93 55.97 1onq s PHE 126 Cb -0.04 -2.34 0.04 0.00 -0.34 0.00 0.00 43.02 40.34 1onq s PHE 126 CO 0.00 -0.07 0.29 -0.65 -1.46 0.00 0.00 175.22 173.33 1onq s GLN 127 N 1.48 0.30 -1.39 10.12 -0.21 -0.23 -4.25 119.66 125.49 1onq s GLN 127 Ca 0.08 0.50 -0.05 0.00 0.02 0.00 0.00 55.36 55.90 1onq s GLN 127 Cb -0.15 0.04 0.03 0.00 1.00 0.00 0.00 33.01 33.93 1onq s GLN 127 CO 0.08 -0.10 0.80 -1.71 -2.12 0.00 0.00 175.29 172.24 1onq n ASN 128 N 3.56 -2.47 -1.39 5.90 5.15 -1.26 -2.16 115.26 122.60 1onq n ASN 128 Ca -0.19 -0.81 -0.13 0.00 -0.60 0.00 0.00 54.58 52.86 1onq n ASN 128 Cb 0.56 -3.98 -0.01 0.00 -0.53 0.00 0.00 39.78 35.81 1onq n ASN 128 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1onq n ASN 129 N -2.98 -4.07 -3.63 1.20 2.85 -1.26 -5.01 115.26 102.36 1onq n ASN 129 Ca -0.18 0.03 -0.14 0.00 -0.11 0.00 0.00 54.58 54.18 1onq n ASN 129 Cb 0.62 -3.19 -0.07 0.00 1.24 0.00 0.00 39.78 38.38 1onq n ASN 129 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1onq s SER 130 N -2.48 -0.68 0.06 1.20 0.01 -0.92 -4.96 113.70 105.93 1onq s SER 130 Ca 0.00 1.24 -0.30 0.00 1.31 0.00 0.00 55.95 58.19 1onq s SER 130 Cb 0.00 1.23 -0.05 0.00 0.21 0.00 0.00 66.02 67.42 1onq s SER 130 CO 0.00 -0.29 1.01 0.26 0.41 0.00 0.00 173.24 174.64 1onq s TRP 131 N 0.11 3.67 -0.04 2.43 0.52 -1.26 -1.06 118.94 123.30 1onq s TRP 131 Ca -0.02 1.67 0.05 0.00 0.02 0.00 0.00 56.10 57.82 1onq s TRP 131 Cb -0.04 -3.15 -0.01 0.00 -1.15 0.00 0.00 33.47 29.12 1onq s TRP 131 CO 0.02 -0.17 -0.19 -0.51 0.02 0.00 0.00 176.95 176.12 1onq s LEU 132 N 0.58 1.96 0.38 2.99 1.43 0.20 -4.93 118.68 121.30 1onq s LEU 132 Ca 0.51 -0.40 -0.24 0.00 -1.03 0.00 0.00 54.13 52.98 1onq s LEU 132 Cb -0.24 -1.08 -0.10 0.00 0.03 0.00 0.00 46.19 44.80 1onq s LEU 132 CO 0.29 0.18 0.96 -2.16 0.23 0.00 0.00 176.35 175.85 1onq s PRO 133 N -0.05 4.38 -0.31 1.29 0.04 -1.26 -2.13 135.00 136.97 1onq s PRO 133 Ca -0.03 1.25 -0.26 0.00 0.04 0.00 0.00 61.00 62.00 1onq s PRO 133 Cb -0.12 -2.49 0.01 0.00 0.04 0.00 0.00 34.50 31.94 1onq s PRO 133 CO 0.02 0.10 0.90 -0.47 0.04 0.00 0.00 177.00 177.60 1onq s TYR 134 N -1.88 3.19 0.22 0.56 5.04 -0.77 -4.95 117.35 118.76 1onq s TYR 134 Ca 0.56 0.99 -0.12 0.00 -2.44 0.00 0.00 57.07 56.05 1onq s TYR 134 Cb -0.15 -3.39 0.28 0.00 0.35 0.00 0.00 41.96 39.05 1onq s TYR 134 CO 0.19 -0.63 1.61 -1.35 -1.34 0.00 0.00 175.55 174.03 1onq h PRO 135 N 8.07 0.00 0.00 4.97 0.11 -1.94 -1.05 132.00 142.15 1onq h PRO 135 Ca -0.23 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1onq h PRO 135 Cb 1.08 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1onq h PRO 135 CO 0.94 0.00 0.00 -0.39 -0.21 0.00 0.00 178.00 178.34 1onq h VAL 136 N 0.00 0.00 0.00 3.15 -1.51 -1.95 -2.90 116.25 113.04 1onq h VAL 136 Ca 0.34 -0.42 -0.05 0.00 -1.23 0.00 0.00 66.70 65.33 1onq h VAL 136 Cb 0.51 1.34 -0.01 0.00 -2.13 0.00 0.00 31.29 31.00 1onq h VAL 136 CO -0.72 0.00 -0.25 0.00 -1.23 0.00 0.00 177.57 175.37 1onq h ALA 137 N 2.08 1.12 0.00 5.19 0.00 -1.47 -3.49 119.26 122.70 1onq h ALA 137 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1onq h ALA 137 Cb 0.46 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1onq h ALA 137 CO 0.00 0.31 0.00 0.41 0.00 0.00 0.00 179.25 179.97 1onq n GLY 138 N -0.12 -1.74 0.24 0.00 0.00 -1.10 -4.47 105.19 98.01 1onq n GLY 138 Ca -0.01 -1.66 0.06 0.00 0.00 0.00 0.00 46.02 44.41 1onq n GLY 138 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1onq h ASN 139 N 0.00 0.02 0.57 1.61 2.35 -1.94 -2.12 115.58 116.07 1onq h ASN 139 Ca 0.00 -0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 1onq h ASN 139 Cb 0.00 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1onq h ASN 139 CO 0.00 0.13 -0.37 0.24 -1.65 0.00 0.00 177.43 175.78 1onq h MET 140 N 0.02 0.00 0.00 0.81 2.86 -1.90 -0.38 114.93 116.34 1onq h MET 140 Ca 0.00 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.44 1onq h MET 140 Cb 0.20 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1onq h MET 140 CO 0.01 0.37 -0.90 0.00 1.06 0.00 0.00 176.91 177.45 1onq h ALA 141 N 1.63 0.47 -0.58 6.32 0.00 -1.61 -2.04 119.26 123.46 1onq h ALA 141 Ca -0.00 -0.72 -0.07 0.00 0.00 0.00 0.00 54.91 54.11 1onq h ALA 141 Cb 0.75 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1onq h ALA 141 CO 0.05 0.89 0.07 0.87 0.00 0.00 0.00 179.25 181.13 1onq h LYS 142 N 0.14 0.94 -0.16 0.00 1.57 -1.10 -1.75 116.57 116.21 1onq h LYS 142 Ca -0.05 -0.24 -0.21 0.00 -1.87 0.00 0.00 60.65 58.27 1onq h LYS 142 Cb 1.53 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 33.73 1onq h LYS 142 CO 0.14 0.89 -0.73 1.25 -0.57 0.00 0.00 179.45 180.43 1onq h HIS 143 N 0.89 0.99 -0.91 -1.35 2.76 -1.05 -2.64 115.15 113.83 1onq h HIS 143 Ca 0.18 -0.42 0.06 0.00 -2.20 0.00 0.00 60.37 57.98 1onq h HIS 143 Cb 0.43 -0.16 -0.06 0.00 1.55 0.00 0.00 27.41 29.17 1onq h HIS 143 CO 0.03 1.24 0.58 0.35 -1.30 0.00 0.00 177.93 178.83 1onq h PHE 144 N 0.52 1.08 -0.26 5.26 -0.00 -1.27 -2.32 116.94 119.94 1onq h PHE 144 Ca -0.04 0.03 -0.10 0.00 -0.00 0.00 0.00 57.97 57.86 1onq h PHE 144 Cb 1.35 -0.35 -0.01 0.00 -0.00 0.00 0.00 35.95 36.93 1onq h PHE 144 CO 0.08 0.56 -0.26 0.00 -0.00 0.00 0.00 178.31 178.69 1onq h LYS 146 N 0.45 1.17 0.03 0.00 1.57 -1.07 -0.92 116.57 117.80 1onq h LYS 146 Ca 0.06 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1onq h LYS 146 Cb 0.69 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1onq h LYS 146 CO 0.05 0.94 -0.02 0.28 -0.57 0.00 0.00 179.45 180.13 1onq h VAL 147 N 1.15 1.17 -0.29 0.50 2.07 -0.98 -3.15 116.25 116.73 1onq h VAL 147 Ca 0.27 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1onq h VAL 147 Cb 0.19 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1onq h VAL 147 CO -0.02 0.17 0.11 -0.07 0.02 0.00 0.00 177.57 177.77 1onq h LEU 148 N -0.34 0.36 -0.24 2.57 3.38 -1.20 -3.01 115.31 116.83 1onq h LEU 148 Ca -0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1onq h LEU 148 Cb 0.31 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1onq h LEU 148 CO 0.01 0.34 -0.05 0.59 0.09 0.00 0.00 178.44 179.42 1onq n ASN 149 N -4.41 0.42 -0.13 -0.43 3.02 -0.36 -3.72 115.26 109.65 1onq n ASN 149 Ca 0.01 -0.77 -0.11 0.00 -0.03 0.00 0.00 54.58 53.68 1onq n ASN 149 Cb 0.14 -0.07 -0.02 0.00 -0.61 0.00 0.00 39.78 39.22 1onq n ASN 149 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1onq h GLN 150 N 0.58 0.77 -5.63 3.52 4.20 -1.50 -3.39 115.11 113.67 1onq h GLN 150 Ca 0.00 -0.30 -0.62 0.00 0.06 0.00 0.00 58.65 57.79 1onq h GLN 150 Cb 0.26 -0.04 -0.13 0.00 0.30 0.00 0.00 27.48 27.87 1onq h GLN 150 CO 0.00 0.91 0.74 1.21 -0.67 0.00 0.00 178.83 181.02 1onq s ASN 151 N -6.40 6.24 0.18 1.46 3.84 -1.24 -4.85 114.94 114.17 1onq s ASN 151 Ca -0.12 -1.02 0.11 0.00 0.21 0.00 0.00 52.86 52.03 1onq s ASN 151 Cb 0.10 -2.45 -0.09 0.00 -0.55 0.00 0.00 41.25 38.26 1onq s ASN 151 CO 0.82 -1.49 1.32 -0.61 -2.79 0.00 0.00 177.10 174.35 1onq h GLN 152 N 9.60 0.00 -0.16 0.43 5.75 -1.88 -2.63 115.11 126.22 1onq h GLN 152 Ca -0.21 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.27 1onq h GLN 152 Cb 1.06 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.60 1onq h GLN 152 CO 1.21 0.74 0.00 1.25 -2.65 0.00 0.00 178.83 179.39 1onq h HIS 153 N 0.00 0.31 -0.08 3.99 2.76 -1.97 -0.46 115.15 119.69 1onq h HIS 153 Ca -0.02 -0.05 -0.09 0.00 -2.20 0.00 0.00 60.37 58.00 1onq h HIS 153 Cb 1.60 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 30.47 1onq h HIS 153 CO 0.00 0.49 -0.37 1.49 -1.30 0.00 0.00 177.93 178.24 1onq h GLU 154 N 0.03 0.17 -0.23 5.26 4.57 -1.97 -2.32 114.58 120.09 1onq h GLU 154 Ca 0.05 -0.07 -0.13 0.00 -1.18 0.00 0.00 59.36 58.03 1onq h GLU 154 Cb 0.37 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 1onq h GLU 154 CO 0.01 0.52 -0.40 -0.91 -1.18 0.00 0.00 179.01 177.05 1onq h ASN 155 N 0.15 0.55 -0.05 1.04 2.35 -1.34 -2.43 115.58 115.85 1onq h ASN 155 Ca 0.02 -0.24 -0.06 0.00 -0.55 0.00 0.00 56.30 55.46 1onq h ASN 155 Cb 0.72 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 1onq h ASN 155 CO 0.05 0.89 -0.14 0.44 -1.65 0.00 0.00 177.43 177.03 1onq h ASP 156 N 0.43 0.35 -0.19 5.81 3.32 -0.67 -1.82 116.42 123.65 1onq h ASP 156 Ca 0.04 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 56.91 1onq h ASP 156 Cb 0.89 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.34 1onq h ASP 156 CO 0.08 0.52 -0.25 0.40 -1.72 0.00 0.00 179.24 178.27 1onq h ILE 157 N 0.34 1.34 -0.48 0.35 2.04 -1.20 -2.53 117.51 117.37 1onq h ILE 157 Ca 0.07 -1.44 -0.03 0.00 1.00 0.00 0.00 64.86 64.45 1onq h ILE 157 Cb 0.45 1.83 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 1onq h ILE 157 CO 0.03 0.44 0.16 0.74 0.00 0.00 0.00 178.15 179.52 1onq h THR 158 N 0.16 1.19 -0.15 -0.27 2.02 -1.25 -2.14 112.91 112.47 1onq h THR 158 Ca 0.02 -0.63 -0.13 0.00 0.77 0.00 0.00 66.41 66.44 1onq h THR 158 Cb 0.81 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1onq h THR 158 CO 0.06 0.24 -0.48 -0.74 0.37 0.00 0.00 175.52 174.97 1onq h HIS 159 N 0.69 0.49 -0.11 3.16 -0.00 -1.30 -2.35 115.15 115.73 1onq h HIS 159 Ca 0.16 -0.16 -0.17 0.00 -0.00 0.00 0.00 60.37 60.21 1onq h HIS 159 Cb 0.18 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 27.49 1onq h HIS 159 CO 0.01 0.81 -0.63 -0.97 -0.00 0.00 0.00 177.93 177.15 1onq h ASN 160 N 0.32 0.47 -0.23 3.26 -0.73 -1.04 -0.77 115.58 116.85 1onq h ASN 160 Ca 0.02 -0.28 -0.02 0.00 1.87 0.00 0.00 56.30 57.89 1onq h ASN 160 Cb 0.97 -0.14 -0.01 0.00 0.27 0.00 0.00 38.32 39.41 1onq h ASN 160 CO 0.08 0.98 0.06 -0.07 -0.37 0.00 0.00 177.43 178.11 1onq h LEU 161 N 0.30 0.35 0.37 0.34 3.38 -1.34 -1.09 115.31 117.62 1onq h LEU 161 Ca -0.01 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1onq h LEU 161 Cb 1.18 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1onq h LEU 161 CO 0.11 0.49 -0.18 -0.07 0.09 0.00 0.00 178.44 178.88 1onq h LEU 162 N 0.20 -0.42 0.00 1.67 4.07 -1.37 0.44 115.31 119.89 1onq h LEU 162 Ca 0.07 -0.12 0.00 0.00 0.08 0.00 0.00 57.88 57.91 1onq h LEU 162 Cb 0.27 0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.12 1onq h LEU 162 CO 0.00 0.01 -0.18 -1.54 -1.08 0.00 0.00 178.44 175.65 1onq n SER 163 N -5.13 0.28 0.09 -0.43 3.41 -0.30 -4.08 113.62 107.46 1onq n SER 163 Ca -0.09 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 1onq n SER 163 Cb 0.27 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1onq n SER 163 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1onq n ASP 164 N -1.63 0.49 -0.08 4.04 2.03 -0.73 -4.83 116.55 115.84 1onq n ASP 164 Ca 0.06 0.29 -0.07 0.00 0.52 0.00 0.00 54.79 55.60 1onq n ASP 164 Cb 0.36 0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.77 1onq n ASP 164 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1onq h THR 165 N 0.00 0.81 -0.41 5.18 2.02 -1.16 -3.20 112.91 116.15 1onq h THR 165 Ca 0.00 -0.04 -0.12 0.00 0.77 0.00 0.00 66.41 67.02 1onq h THR 165 Cb 0.00 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1onq h THR 165 CO 0.00 0.02 -0.21 0.00 0.37 0.00 0.00 175.52 175.70 1onq h PRO 167 N 0.68 0.72 -0.65 0.00 0.11 -1.75 -1.49 132.00 129.64 1onq h PRO 167 Ca 0.09 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 66.17 1onq h PRO 167 Cb 0.78 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.70 1onq h PRO 167 CO 0.06 0.51 0.43 0.00 -0.21 0.00 0.00 178.00 178.79 1onq h ARG 168 N 0.72 0.78 -0.07 1.05 3.08 -1.53 -2.91 114.38 115.49 1onq h ARG 168 Ca 0.19 -0.05 -0.23 0.00 0.07 0.00 0.00 59.98 59.97 1onq h ARG 168 Cb -0.04 -0.18 0.01 0.00 0.08 0.00 0.00 29.97 29.85 1onq h ARG 168 CO -0.04 0.51 -0.85 0.35 -1.07 0.00 0.00 179.97 178.87 1onq h PHE 169 N 0.80 1.00 -0.08 3.04 3.57 -0.98 -2.56 116.94 121.73 1onq h PHE 169 Ca 0.25 -0.49 -0.12 0.00 3.53 0.00 0.00 57.97 61.14 1onq h PHE 169 Cb 0.02 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 1onq h PHE 169 CO -0.00 1.32 -0.48 0.97 -2.23 0.00 0.00 178.31 177.89 1onq h ILE 170 N 0.40 1.34 -0.04 1.41 2.10 -1.20 0.04 117.51 121.56 1onq h ILE 170 Ca -0.09 -1.69 -0.25 0.00 1.08 0.00 0.00 64.86 63.91 1onq h ILE 170 Cb 1.50 1.82 0.02 0.00 -1.09 0.00 0.00 36.82 39.07 1onq h ILE 170 CO 0.17 0.50 -0.96 -0.07 -1.08 0.00 0.00 178.15 176.72 1onq h LEU 171 N 0.16 0.88 -0.71 2.19 3.38 -1.57 -1.59 115.31 118.05 1onq h LEU 171 Ca 0.01 -0.66 -0.04 0.00 0.09 0.00 0.00 57.88 57.27 1onq h LEU 171 Cb 0.91 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1onq h LEU 171 CO 0.07 1.46 -0.19 1.23 0.09 0.00 0.00 178.44 181.11 1onq h GLY 172 N 0.55 0.00 0.05 0.83 0.00 -1.29 -2.97 103.07 100.23 1onq h GLY 172 Ca -0.10 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 1onq h GLY 172 CO 0.19 0.00 -0.00 -2.00 0.00 0.00 0.00 176.54 174.72 1onq h LEU 173 N 0.00 -0.01 -1.52 3.11 5.85 -0.89 -2.73 115.31 119.12 1onq h LEU 173 Ca -0.00 -0.82 0.12 0.00 0.84 0.00 0.00 57.88 58.03 1onq h LEU 173 Cb 0.89 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.87 1onq h LEU 173 CO 0.02 0.88 0.48 -0.07 -0.34 0.00 0.00 178.44 179.42 1onq h LEU 174 N -0.96 0.46 -0.12 2.25 3.38 -1.38 -0.50 115.31 118.45 1onq h LEU 174 Ca -0.00 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.83 1onq h LEU 174 Cb 0.82 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.50 1onq h LEU 174 CO 0.00 0.26 -0.55 -0.78 0.09 0.00 0.00 178.44 177.46 1onq h ASP 175 N 0.50 0.68 0.69 -0.43 3.58 -1.59 -2.53 116.42 117.33 1onq h ASP 175 Ca 0.35 -0.63 -0.13 0.00 0.42 0.00 0.00 57.03 57.04 1onq h ASP 175 Cb 0.67 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.50 1onq h ASP 175 CO -0.12 1.21 -0.60 0.00 -2.88 0.00 0.00 179.24 176.85 1onq h ALA 176 N 0.49 0.94 -0.29 -0.78 0.00 -1.14 -2.85 119.26 115.64 1onq h ALA 176 Ca -0.04 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1onq h ALA 176 Cb 1.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1onq h ALA 176 CO 0.11 0.75 0.00 0.41 0.00 0.00 0.00 179.25 180.52 1onq n GLY 177 N 0.32 0.67 0.27 0.00 0.00 -0.23 -4.59 105.19 101.64 1onq n GLY 177 Ca -0.01 -0.46 -0.07 0.00 0.00 0.00 0.00 46.02 45.49 1onq n GLY 177 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1onq n LYS 178 N 0.58 -0.28 -0.13 1.61 4.81 -0.95 -1.30 118.16 122.51 1onq n LYS 178 Ca 0.15 1.17 -0.07 0.00 -0.87 0.00 0.00 58.31 58.70 1onq n LYS 178 Cb 0.36 -1.73 -0.00 0.00 0.02 0.00 0.00 35.03 33.67 1onq n LYS 178 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1onq h ALA 179 N 0.11 -0.09 0.17 3.14 0.00 -1.86 -0.53 119.26 120.20 1onq h ALA 179 Ca 0.10 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1onq h ALA 179 Cb 0.26 0.66 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1onq h ALA 179 CO -0.60 -0.68 -0.08 1.25 0.00 0.00 0.00 179.25 179.14 1onq h HIS 180 N -0.21 -0.21 0.00 0.00 -0.00 -1.73 -3.01 115.15 109.99 1onq h HIS 180 Ca 0.19 -0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.50 1onq h HIS 180 Cb 0.52 0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 27.99 1onq h HIS 180 CO -0.53 0.00 -0.25 -0.07 -0.00 0.00 0.00 177.93 177.08 1onq h LEU 181 N -0.38 0.00 -2.10 0.26 3.38 -0.91 -2.99 115.31 112.57 1onq h LEU 181 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1onq h LEU 181 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1onq h LEU 181 CO 0.04 0.25 0.00 0.00 0.09 0.00 0.00 178.44 178.82 1onq n GLN 182 N -3.37 2.36 -1.19 1.13 6.02 -0.23 -4.93 117.38 117.17 1onq n GLN 182 Ca 0.00 -2.07 -0.31 0.00 -0.01 0.00 0.00 57.00 54.62 1onq n GLN 182 Cb 0.47 -1.49 0.10 0.00 1.02 0.00 0.00 30.24 30.34 1onq n GLN 182 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1onq s ARG 183 N -1.49 2.08 -0.13 -1.09 1.70 -1.13 -5.02 118.95 113.86 1onq s ARG 183 Ca 0.38 1.24 0.00 0.00 -0.47 0.00 0.00 55.73 56.88 1onq s ARG 183 Cb 0.22 -1.87 0.02 0.00 -0.57 0.00 0.00 34.95 32.75 1onq s ARG 183 CO 0.30 -1.79 -0.11 -0.65 -1.08 0.00 0.00 175.30 171.97 1onq s GLN 184 N -4.83 1.90 -0.19 3.89 -1.52 -1.26 -4.09 119.66 113.56 1onq s GLN 184 Ca 0.62 -0.41 0.00 0.00 -1.95 0.00 0.00 55.36 53.63 1onq s GLN 184 Cb -0.18 -1.82 0.02 0.00 -0.22 0.00 0.00 33.01 30.80 1onq s GLN 184 CO 0.56 -0.23 -0.17 0.08 -0.25 0.00 0.00 175.29 175.27 1onq s VAL 185 N 1.54 2.28 0.22 1.09 1.01 0.19 -4.97 120.40 121.76 1onq s VAL 185 Ca 0.04 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 60.85 1onq s VAL 185 Cb -0.13 -1.97 -0.09 0.00 0.00 0.00 0.00 36.38 34.19 1onq s VAL 185 CO -0.09 0.52 1.25 -0.54 0.00 0.00 0.00 175.10 176.25 1onq s LYS 186 N 1.30 4.44 0.58 2.72 1.02 -1.26 -1.91 119.74 126.63 1onq s LYS 186 Ca 0.05 2.00 -0.14 0.00 0.02 0.00 0.00 55.97 57.90 1onq s LYS 186 Cb -0.13 -3.19 -0.05 0.00 -0.52 0.00 0.00 37.83 33.94 1onq s LYS 186 CO -0.11 -0.14 1.02 -1.25 -0.92 0.00 0.00 175.35 173.95 1onq s PRO 187 N -0.55 3.63 0.35 -1.68 0.04 -1.26 -4.49 135.00 131.04 1onq s PRO 187 Ca 0.53 0.93 0.07 0.00 0.04 0.00 0.00 61.00 62.57 1onq s PRO 187 Cb -0.35 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.08 1onq s PRO 187 CO 0.40 -0.54 0.31 -1.83 0.04 0.00 0.00 177.00 175.38 1onq s GLU 188 N -4.54 2.70 0.08 4.56 -1.05 -0.49 -4.95 118.70 115.01 1onq s GLU 188 Ca 0.58 -1.33 -0.08 0.00 -0.15 0.00 0.00 54.97 53.99 1onq s GLU 188 Cb -0.12 -2.47 -0.00 0.00 -0.44 0.00 0.00 34.13 31.10 1onq s GLU 188 CO 0.42 0.04 0.17 0.00 0.95 0.00 0.00 175.26 176.85 1onq s ALA 189 N -2.33 -0.18 0.20 -0.84 0.00 -1.26 -1.68 121.76 115.67 1onq s ALA 189 Ca 0.42 -0.63 -0.20 0.00 0.00 0.00 0.00 51.96 51.56 1onq s ALA 189 Cb -0.05 0.44 0.04 0.00 0.00 0.00 0.00 23.12 23.55 1onq s ALA 189 CO 0.27 -0.48 0.57 1.67 0.00 0.00 0.00 175.76 177.79 1onq s TRP 190 N -3.70 -0.25 -0.04 0.00 -2.14 -0.95 -5.00 118.94 106.86 1onq s TRP 190 Ca 0.04 -0.08 0.05 0.00 2.66 0.00 0.00 56.10 58.77 1onq s TRP 190 Cb 0.04 0.49 -0.02 0.00 -3.10 0.00 0.00 33.47 30.88 1onq s TRP 190 CO -0.10 -0.95 -0.19 -0.51 -2.66 0.00 0.00 176.95 172.54 1onq s LEU 191 N -2.84 2.44 0.27 -4.66 1.43 -1.26 -0.78 118.68 113.27 1onq s LEU 191 Ca 0.07 -0.32 -0.03 0.00 -1.03 0.00 0.00 54.13 52.81 1onq s LEU 191 Cb -0.02 -1.47 -0.02 0.00 0.03 0.00 0.00 46.19 44.72 1onq s LEU 191 CO -0.04 0.32 0.33 -0.94 0.23 0.00 0.00 176.35 176.25 1onq s SER 192 N -0.59 0.48 0.60 2.29 1.04 -0.62 -5.01 113.70 111.89 1onq s SER 192 Ca 0.09 -1.34 -0.11 0.00 0.48 0.00 0.00 55.95 55.07 1onq s SER 192 Cb -0.11 0.53 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 1onq s SER 192 CO 0.00 -1.07 1.01 -1.00 0.98 0.00 0.00 173.24 173.16 1onq s HIS 193 N -3.74 3.61 0.36 5.02 3.76 -1.26 -1.37 115.29 121.67 1onq s HIS 193 Ca 0.33 1.27 0.01 0.00 -0.15 0.00 0.00 55.06 56.51 1onq s HIS 193 Cb 0.02 -2.69 -0.00 0.00 1.11 0.00 0.00 32.58 31.02 1onq s HIS 193 CO 0.15 -0.64 0.04 0.41 -0.85 0.00 0.00 174.74 173.85 1onq n GLY 194 N -2.64 3.64 3.74 -2.22 0.00 -0.31 -4.72 105.19 102.68 1onq n GLY 194 Ca 0.06 -2.24 -0.41 0.00 0.00 0.00 0.00 46.02 43.42 1onq n GLY 194 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1onq s PRO 195 N -3.30 4.20 0.12 1.61 0.02 -1.26 -4.46 135.00 131.92 1onq s PRO 195 Ca 0.05 2.43 -0.30 0.00 0.02 0.00 0.00 61.00 63.20 1onq s PRO 195 Cb 0.00 -3.07 -0.07 0.00 0.02 0.00 0.00 34.50 31.38 1onq s PRO 195 CO 0.04 -0.53 1.24 0.45 -0.33 0.00 0.00 177.00 177.87 1onq s SER 196 N 0.49 7.02 0.34 2.53 0.15 -1.26 -4.16 113.70 118.80 1onq s SER 196 Ca 0.62 2.17 0.12 0.00 0.70 0.00 0.00 55.95 59.56 1onq s SER 196 Cb -0.45 -2.59 0.59 0.00 -1.71 0.00 0.00 66.02 61.86 1onq s SER 196 CO 0.44 -0.48 1.75 -0.65 1.20 0.00 0.00 173.24 175.50 1onq h PRO 197 N 6.23 0.00 0.00 5.44 0.11 -1.87 -3.49 132.00 138.42 1onq h PRO 197 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1onq h PRO 197 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1onq h PRO 197 CO 0.80 0.46 0.00 0.41 -0.21 0.00 0.00 178.00 179.46 1onq n GLY 198 N -0.19 0.89 3.62 -0.55 0.00 -1.26 -5.08 105.19 102.62 1onq n GLY 198 Ca -0.02 -1.00 -0.47 0.00 0.00 0.00 0.00 46.02 44.54 1onq n GLY 198 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1onq n PRO 199 N -0.51 1.55 -0.25 1.61 -0.04 -1.26 -1.71 135.00 134.39 1onq n PRO 199 Ca 0.00 0.55 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 1onq n PRO 199 Cb 0.00 -2.13 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 1onq n PRO 199 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1onq n GLY 200 N 2.13 1.87 3.51 0.55 0.00 -1.26 -5.03 105.19 106.96 1onq n GLY 200 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 1onq n GLY 200 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1onq s HIS 201 N -3.03 2.36 0.05 1.61 3.76 -0.69 -0.46 115.29 118.89 1onq s HIS 201 Ca 0.00 -0.40 -0.01 0.00 -0.15 0.00 0.00 55.06 54.50 1onq s HIS 201 Cb 0.00 -1.18 -0.04 0.00 1.11 0.00 0.00 32.58 32.47 1onq s HIS 201 CO 0.00 0.65 -0.03 -0.51 -0.85 0.00 0.00 174.74 174.00 1onq s LEU 202 N -3.56 2.48 -0.16 0.89 1.43 -0.10 -4.51 118.68 115.13 1onq s LEU 202 Ca 0.31 -0.97 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 1onq s LEU 202 Cb -0.02 0.17 -0.00 0.00 0.03 0.00 0.00 46.19 46.38 1onq s LEU 202 CO 0.16 -0.57 -0.15 -1.58 0.23 0.00 0.00 176.35 174.44 1onq s GLN 203 N -3.76 3.21 -0.12 1.70 0.74 -1.26 -1.67 119.66 118.51 1onq s GLN 203 Ca 0.06 -0.75 -0.12 0.00 0.05 0.00 0.00 55.36 54.60 1onq s GLN 203 Cb 0.07 -2.65 -0.05 0.00 1.10 0.00 0.00 33.01 31.48 1onq s GLN 203 CO -0.09 -0.01 0.27 -0.51 -0.55 0.00 0.00 175.29 174.40 1onq s LEU 204 N 0.89 4.33 -0.14 3.68 1.02 0.15 -1.17 118.68 127.44 1onq s LEU 204 Ca -0.04 0.59 0.01 0.00 0.02 0.00 0.00 54.13 54.71 1onq s LEU 204 Cb -0.15 -2.33 0.02 0.00 0.02 0.00 0.00 46.19 43.74 1onq s LEU 204 CO -0.01 0.23 -0.17 -0.69 0.02 0.00 0.00 176.35 175.72 1onq s VAL 205 N -0.25 1.74 -0.25 -1.59 1.01 -0.47 -0.91 120.40 119.67 1onq s VAL 205 Ca 0.17 -0.77 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 1onq s VAL 205 Cb -0.13 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 1onq s VAL 205 CO 0.06 0.49 0.07 0.00 0.00 0.00 0.00 175.10 175.71 1onq s HIS 207 N 1.60 3.42 -0.15 0.00 3.76 0.04 -1.38 115.29 122.58 1onq s HIS 207 Ca 0.06 0.33 0.01 0.00 -0.15 0.00 0.00 55.06 55.32 1onq s HIS 207 Cb -0.15 -2.09 0.02 0.00 1.11 0.00 0.00 32.58 31.46 1onq s HIS 207 CO 0.03 0.38 -0.19 0.08 -0.85 0.00 0.00 174.74 174.19 1onq s VAL 208 N 0.02 1.88 -0.02 -0.90 1.01 -0.02 -2.24 120.40 120.14 1onq s VAL 208 Ca 0.09 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 1onq s VAL 208 Cb -0.11 -1.70 0.01 0.00 0.00 0.00 0.00 36.38 34.57 1onq s VAL 208 CO -0.00 0.51 0.04 -0.55 0.00 0.00 0.00 175.10 175.10 1onq s SER 209 N 1.16 -0.01 0.00 3.32 0.15 -0.68 -1.16 113.70 116.49 1onq s SER 209 Ca 0.00 0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.72 1onq s SER 209 Cb -0.14 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.21 1onq s SER 209 CO -0.08 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 174.92 1onq n GLY 210 N 3.39 0.85 3.92 9.45 0.00 -0.68 -1.40 105.19 120.71 1onq n GLY 210 Ca -0.17 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 44.94 1onq n GLY 210 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1onq s PHE 211 N -2.00 3.51 -0.24 1.61 -0.71 -1.22 -4.00 117.98 114.93 1onq s PHE 211 Ca 0.00 0.30 -0.18 0.00 -1.04 0.00 0.00 56.93 56.01 1onq s PHE 211 Cb 0.00 -1.80 0.07 0.00 -1.21 0.00 0.00 43.02 40.08 1onq s PHE 211 CO 0.00 0.57 0.61 -0.47 -1.34 0.00 0.00 175.22 174.59 1onq s TYR 212 N -1.53 -0.78 0.17 3.49 6.14 -0.80 -1.60 117.35 122.43 1onq s TYR 212 Ca 0.36 1.74 -0.03 0.00 0.64 0.00 0.00 57.07 59.78 1onq s TYR 212 Cb -0.13 0.35 0.04 0.00 0.42 0.00 0.00 41.96 42.64 1onq s TYR 212 CO 0.27 -0.39 0.16 -0.35 0.64 0.00 0.00 175.55 175.89 1onq n PRO 213 N 3.40 -1.09 -0.06 4.97 -0.04 -1.26 -0.63 135.00 140.30 1onq n PRO 213 Ca -0.17 -0.26 -0.15 0.00 -0.04 0.00 0.00 63.50 62.89 1onq n PRO 213 Cb 0.57 -0.23 -0.04 0.00 -0.04 0.00 0.00 33.50 33.77 1onq n PRO 213 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1onq h LYS 214 N 0.00 0.82 -6.20 0.54 3.64 -1.99 -3.44 116.57 109.94 1onq h LYS 214 Ca -0.06 -0.55 -0.63 0.00 -1.27 0.00 0.00 60.65 58.14 1onq h LYS 214 Cb 0.18 0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1onq h LYS 214 CO 0.04 1.18 1.18 -2.30 -2.27 0.00 0.00 179.45 177.28 1onq n PRO 215 N -3.98 1.97 -4.12 1.90 -0.02 -1.26 -4.96 135.00 124.52 1onq n PRO 215 Ca -0.05 0.69 -0.08 0.00 -2.02 0.00 0.00 63.50 62.03 1onq n PRO 215 Cb 0.65 -2.67 -0.10 0.00 -0.02 0.00 0.00 33.50 31.37 1onq n PRO 215 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1onq s VAL 216 N 5.01 0.26 -0.06 -1.45 0.11 -1.26 -4.62 120.40 118.38 1onq s VAL 216 Ca 0.96 -1.85 0.00 0.00 -2.93 0.00 0.00 61.98 58.16 1onq s VAL 216 Cb -0.69 -1.69 0.02 0.00 -1.53 0.00 0.00 36.38 32.50 1onq s VAL 216 CO 0.50 -0.84 -0.03 0.86 -3.33 0.00 0.00 175.10 172.26 1onq s TRP 217 N -3.91 0.78 -0.02 1.54 -0.00 -0.76 -5.03 118.94 111.54 1onq s TRP 217 Ca 0.12 -0.24 -0.01 0.00 -0.00 0.00 0.00 56.10 55.98 1onq s TRP 217 Cb 0.08 -0.76 0.01 0.00 -0.00 0.00 0.00 33.47 32.79 1onq s TRP 217 CO -0.06 -0.27 0.04 0.54 -0.00 0.00 0.00 176.95 177.20 1onq s VAL 218 N 1.39 -0.01 -0.21 5.86 0.11 -1.26 -1.43 120.40 124.84 1onq s VAL 218 Ca -0.04 0.05 -0.15 0.00 -2.93 0.00 0.00 61.98 58.92 1onq s VAL 218 Cb -0.13 -0.08 0.06 0.00 -1.53 0.00 0.00 36.38 34.70 1onq s VAL 218 CO -0.03 0.02 0.53 -0.32 -3.33 0.00 0.00 175.10 171.98 1onq s MET 219 N 0.28 0.57 0.27 1.54 0.00 -0.89 -5.00 119.30 116.06 1onq s MET 219 Ca -0.02 0.89 -0.30 0.00 0.00 0.00 0.00 55.69 56.26 1onq s MET 219 Cb -0.03 0.15 -0.09 0.00 0.00 0.00 0.00 34.83 34.85 1onq s MET 219 CO -0.01 -0.12 1.09 -1.58 0.00 0.00 0.00 175.02 174.39 1onq s TRP 220 N 1.03 3.62 0.07 4.11 0.52 -1.26 -1.36 118.94 125.67 1onq s TRP 220 Ca -0.06 1.71 0.04 0.00 0.02 0.00 0.00 56.10 57.81 1onq s TRP 220 Cb -0.06 -3.26 -0.03 0.00 -1.15 0.00 0.00 33.47 28.98 1onq s TRP 220 CO -0.09 -0.46 -0.12 -1.64 0.02 0.00 0.00 176.95 174.66 1onq s MET 221 N -1.36 0.74 -0.54 4.98 -1.94 0.43 -0.68 119.30 120.94 1onq s MET 221 Ca 0.44 -0.94 0.01 0.00 -1.71 0.00 0.00 55.69 53.49 1onq s MET 221 Cb -0.31 -0.62 0.14 0.00 2.01 0.00 0.00 34.83 36.05 1onq s MET 221 CO 0.40 0.12 0.31 0.50 -0.01 0.00 0.00 175.02 176.34 1onq s ARG 222 N -1.92 2.15 7.91 2.03 3.52 0.33 -1.85 118.95 131.12 1onq s ARG 222 Ca -0.03 -2.51 0.00 0.00 -0.13 0.00 0.00 55.73 53.07 1onq s ARG 222 Cb -0.09 -3.47 0.00 0.00 -1.56 0.00 0.00 34.95 29.84 1onq s ARG 222 CO 0.01 -1.12 0.00 0.41 -0.81 0.00 0.00 175.30 173.80 1onq n GLY 223 N 3.38 3.29 0.24 8.12 0.00 -1.26 -1.57 105.19 117.39 1onq n GLY 223 Ca 0.06 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.05 1onq n GLY 223 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1onq n GLU 224 N 13.09 0.83 -2.81 1.61 -0.58 -1.26 -4.85 120.64 126.67 1onq n GLU 224 Ca 0.00 -0.49 -0.43 0.00 -0.42 0.00 0.00 57.16 55.83 1onq n GLU 224 Cb 0.00 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.34 1onq n GLU 224 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1onq s GLN 225 N -2.50 3.48 0.22 3.49 0.74 -0.61 -5.03 119.66 119.44 1onq s GLN 225 Ca 0.24 0.06 -0.31 0.00 0.05 0.00 0.00 55.36 55.40 1onq s GLN 225 Cb 0.19 -3.96 -0.11 0.00 1.10 0.00 0.00 33.01 30.23 1onq s GLN 225 CO 0.52 -1.32 1.64 -1.21 -0.55 0.00 0.00 175.29 174.37 1onq s GLU 226 N 3.88 4.15 -0.46 1.67 2.02 -1.26 -0.51 118.70 128.18 1onq s GLU 226 Ca 0.36 2.52 -0.22 0.00 0.02 0.00 0.00 54.97 57.65 1onq s GLU 226 Cb -0.11 -3.09 0.03 0.00 0.10 0.00 0.00 34.13 31.07 1onq s GLU 226 CO 0.25 -0.68 0.75 -0.65 0.02 0.00 0.00 175.26 174.95 1onq s GLN 227 N 0.77 3.34 0.11 1.61 -1.52 0.14 -4.90 119.66 119.21 1onq s GLN 227 Ca 0.71 -0.27 0.18 0.00 -1.95 0.00 0.00 55.36 54.03 1onq s GLN 227 Cb -0.47 -3.97 0.76 0.00 -0.22 0.00 0.00 33.01 29.10 1onq s GLN 227 CO 0.35 -1.14 1.55 1.04 -0.25 0.00 0.00 175.29 176.85 1onq n GLN 228 N 6.63 0.08 0.00 2.91 6.02 -1.26 -1.76 117.38 129.99 1onq n GLN 228 Ca 0.00 0.33 0.12 0.00 -0.01 0.00 0.00 57.00 57.45 1onq n GLN 228 Cb 0.48 -1.66 0.73 0.00 1.02 0.00 0.00 30.24 30.81 1onq n GLN 228 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1onq n GLY 229 N -0.06 -0.92 3.64 1.08 0.00 -1.26 -4.82 105.19 102.85 1onq n GLY 229 Ca 0.03 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 1onq n GLY 229 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1onq s THR 230 N -2.00 3.12 -0.29 2.61 2.01 -0.73 -4.60 115.64 115.76 1onq s THR 230 Ca 0.37 0.13 -0.05 0.00 0.31 0.00 0.00 61.69 62.46 1onq s THR 230 Cb 0.17 -3.11 0.03 0.00 0.01 0.00 0.00 72.50 69.59 1onq s THR 230 CO 0.28 -0.04 0.04 -1.58 -0.69 0.00 0.00 174.62 172.63 1onq s GLN 231 N 5.06 2.84 0.16 4.92 0.74 -0.67 -4.95 119.66 127.76 1onq s GLN 231 Ca 0.90 -1.01 -0.14 0.00 0.05 0.00 0.00 55.36 55.15 1onq s GLN 231 Cb -0.37 -3.26 -0.07 0.00 1.10 0.00 0.00 33.01 30.41 1onq s GLN 231 CO 0.38 -0.50 0.56 -0.98 -0.55 0.00 0.00 175.29 174.20 1onq s ARG 232 N 1.40 3.98 0.00 1.67 1.70 -1.26 -1.21 118.95 125.23 1onq s ARG 232 Ca -0.00 0.50 0.00 0.00 -0.47 0.00 0.00 55.73 55.76 1onq s ARG 232 Cb -0.18 -2.90 0.00 0.00 -0.57 0.00 0.00 34.95 31.30 1onq s ARG 232 CO 0.00 0.45 0.00 0.41 -1.08 0.00 0.00 175.30 175.09 1onq n GLY 233 N 0.70 0.49 3.77 3.88 0.00 0.07 -4.99 105.19 109.12 1onq n GLY 233 Ca -0.04 -1.89 -0.37 0.00 0.00 0.00 0.00 46.02 43.72 1onq n GLY 233 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1onq s ASP 234 N -1.00 6.26 -0.23 1.61 -0.00 -1.26 -4.83 116.67 117.22 1onq s ASP 234 Ca 0.00 2.22 -0.28 0.00 -0.00 0.00 0.00 52.55 54.49 1onq s ASP 234 Cb 0.00 -2.60 0.01 0.00 -0.00 0.00 0.00 42.92 40.33 1onq s ASP 234 CO 0.00 -0.85 1.01 -0.63 -0.00 0.00 0.00 175.17 174.71 1onq s ILE 235 N -1.61 4.70 0.09 0.77 1.01 -1.26 -4.57 121.20 120.33 1onq s ILE 235 Ca 0.63 1.97 0.04 0.00 0.00 0.00 0.00 60.65 63.30 1onq s ILE 235 Cb -0.26 -4.29 -0.04 0.00 0.01 0.00 0.00 42.46 37.88 1onq s ILE 235 CO 0.32 -0.17 0.03 -0.76 0.00 0.00 0.00 174.94 174.36 1onq s LEU 236 N 3.16 3.57 0.52 2.97 1.43 0.51 -4.91 118.68 125.93 1onq s LEU 236 Ca 0.43 -0.13 -0.17 0.00 -1.03 0.00 0.00 54.13 53.23 1onq s LEU 236 Cb -0.15 -2.28 -0.08 0.00 0.03 0.00 0.00 46.19 43.71 1onq s LEU 236 CO 0.06 0.17 0.99 -2.16 0.23 0.00 0.00 176.35 175.65 1onq s PRO 237 N -2.37 3.88 0.14 1.29 0.04 -1.26 -0.72 135.00 135.99 1onq s PRO 237 Ca 0.27 1.02 0.09 0.00 0.04 0.00 0.00 61.00 62.42 1onq s PRO 237 Cb -0.12 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 1onq s PRO 237 CO 0.20 -0.33 -0.18 -1.12 0.04 0.00 0.00 177.00 175.60 1onq s SER 238 N -2.92 3.85 0.49 6.66 0.01 -0.55 -4.81 113.70 116.43 1onq s SER 238 Ca 0.60 -0.61 0.14 0.00 1.31 0.00 0.00 55.95 57.39 1onq s SER 238 Cb -0.11 -0.51 1.17 0.00 0.21 0.00 0.00 66.02 66.78 1onq s SER 238 CO 0.30 0.16 2.11 0.00 0.41 0.00 0.00 173.24 176.22 1onq h ALA 239 N 3.55 1.91 -0.02 1.44 0.00 -1.99 -2.20 119.26 121.95 1onq h ALA 239 Ca -0.49 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1onq h ALA 239 Cb 1.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1onq h ALA 239 CO 0.47 0.07 0.00 -0.40 0.00 0.00 0.00 179.25 179.39 1onq n ASP 240 N -4.50 0.21 0.00 0.00 5.68 -1.26 -4.89 116.55 111.80 1onq n ASP 240 Ca -0.02 -1.42 0.00 0.00 -0.50 0.00 0.00 54.79 52.85 1onq n ASP 240 Cb 0.11 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 1onq n ASP 240 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1onq n GLY 241 N 0.85 0.61 3.21 6.12 0.00 -0.83 -5.08 105.19 110.08 1onq n GLY 241 Ca 0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.00 1onq n GLY 241 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1onq n THR 242 N -2.01 0.00 -4.49 2.61 -2.24 -1.26 -4.90 114.28 102.00 1onq n THR 242 Ca 0.00 -1.44 -0.24 0.00 -2.27 0.00 0.00 64.05 60.10 1onq n THR 242 Cb 0.00 -0.80 -0.10 0.00 -2.10 0.00 0.00 70.33 67.33 1onq n THR 242 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1onq s TRP 243 N -2.25 2.28 0.00 4.78 0.52 -0.63 -1.49 118.94 122.15 1onq s TRP 243 Ca 0.53 -0.42 0.00 0.00 0.02 0.00 0.00 56.10 56.23 1onq s TRP 243 Cb -0.04 -1.12 -0.00 0.00 -1.15 0.00 0.00 33.47 31.16 1onq s TRP 243 CO 0.34 0.63 -0.01 -0.47 0.02 0.00 0.00 176.95 177.46 1onq s TYR 244 N -2.59 0.11 -0.09 -1.98 5.04 0.10 -1.68 117.35 116.25 1onq s TYR 244 Ca 0.30 -0.04 -0.10 0.00 -2.44 0.00 0.00 57.07 54.80 1onq s TYR 244 Cb -0.02 -0.07 0.03 0.00 0.35 0.00 0.00 41.96 42.25 1onq s TYR 244 CO 0.15 -0.01 0.27 -1.17 -1.34 0.00 0.00 175.55 173.45 1onq s LEU 245 N -0.09 0.99 -0.03 6.97 2.96 -0.31 -0.36 118.68 128.81 1onq s LEU 245 Ca -0.00 0.49 0.01 0.00 -0.22 0.00 0.00 54.13 54.41 1onq s LEU 245 Cb -0.01 0.94 -0.03 0.00 0.50 0.00 0.00 46.19 47.58 1onq s LEU 245 CO -0.00 -0.13 -0.03 -0.13 -1.32 0.00 0.00 176.35 174.74 1onq s ARG 246 N -0.01 2.73 -0.11 1.98 0.52 -1.26 -0.84 118.95 121.97 1onq s ARG 246 Ca -0.01 -0.60 0.00 0.00 -0.52 0.00 0.00 55.73 54.60 1onq s ARG 246 Cb -0.02 -2.62 0.02 0.00 0.52 0.00 0.00 34.95 32.85 1onq s ARG 246 CO 0.01 0.64 -0.09 0.00 0.02 0.00 0.00 175.30 175.87 1onq s ALA 247 N -0.97 1.40 0.21 2.13 0.00 -0.48 -0.75 121.76 123.30 1onq s ALA 247 Ca 0.16 -0.58 0.09 0.00 0.00 0.00 0.00 51.96 51.64 1onq s ALA 247 Cb -0.11 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.09 1onq s ALA 247 CO 0.06 -0.32 -0.06 0.95 0.00 0.00 0.00 175.76 176.39 1onq s THR 248 N 1.50 3.31 -0.06 0.00 -4.23 -0.35 -0.90 115.64 114.92 1onq s THR 248 Ca 0.02 -1.73 -0.04 0.00 -1.18 0.00 0.00 61.69 58.76 1onq s THR 248 Cb -0.13 -2.69 0.02 0.00 1.34 0.00 0.00 72.50 71.04 1onq s THR 248 CO -0.07 -0.20 0.14 -0.22 -0.54 0.00 0.00 174.62 173.74 1onq s LEU 249 N -3.12 1.19 -0.09 4.79 2.96 -0.09 -1.66 118.68 122.67 1onq s LEU 249 Ca 0.27 0.28 -0.03 0.00 -0.22 0.00 0.00 54.13 54.44 1onq s LEU 249 Cb -0.08 0.42 -0.04 0.00 0.50 0.00 0.00 46.19 47.00 1onq s LEU 249 CO 0.17 -0.09 0.04 -1.61 -1.32 0.00 0.00 176.35 173.54 1onq s GLU 250 N 0.49 3.09 -0.08 1.98 2.02 -1.26 0.29 118.70 125.24 1onq s GLU 250 Ca -0.03 -0.35 -0.16 0.00 0.02 0.00 0.00 54.97 54.45 1onq s GLU 250 Cb -0.05 -2.89 0.03 0.00 0.10 0.00 0.00 34.13 31.32 1onq s GLU 250 CO -0.02 0.72 0.39 0.14 0.02 0.00 0.00 175.26 176.51 1onq s VAL 251 N -0.94 0.03 0.72 2.63 -7.23 -0.67 -5.00 120.40 109.94 1onq s VAL 251 Ca 0.14 -0.22 -0.15 0.00 -1.81 0.00 0.00 61.98 59.94 1onq s VAL 251 Cb -0.12 -0.64 0.03 0.00 0.56 0.00 0.00 36.38 36.22 1onq s VAL 251 CO 0.03 -0.12 1.21 0.00 -0.31 0.00 0.00 175.10 175.91 1onq s ALA 252 N -0.66 2.14 0.24 1.32 0.00 -1.26 -0.93 121.76 122.62 1onq s ALA 252 Ca -0.08 0.90 -0.05 0.00 0.00 0.00 0.00 51.96 52.73 1onq s ALA 252 Cb -0.04 -3.47 0.41 0.00 0.00 0.00 0.00 23.12 20.02 1onq s ALA 252 CO 0.03 -1.84 1.77 0.00 0.00 0.00 0.00 175.76 175.72 1onq h ALA 253 N -0.22 1.09 0.00 0.00 0.00 -1.09 -2.63 119.26 116.40 1onq h ALA 253 Ca -0.48 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1onq h ALA 253 Cb 1.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1onq h ALA 253 CO 0.50 -0.07 0.00 0.41 0.00 0.00 0.00 179.25 180.09 1onq n GLY 254 N -1.31 -0.96 0.48 0.00 0.00 -1.26 -3.18 105.19 98.96 1onq n GLY 254 Ca 0.13 -0.18 0.05 0.00 0.00 0.00 0.00 46.02 46.02 1onq n GLY 254 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1onq n GLU 255 N -0.98 1.18 0.20 1.61 -0.58 -0.99 -4.70 120.64 116.38 1onq n GLU 255 Ca 0.22 -1.40 0.05 0.00 -0.42 0.00 0.00 57.16 55.61 1onq n GLU 255 Cb 0.10 -1.22 0.41 0.00 -0.57 0.00 0.00 31.44 30.16 1onq n GLU 255 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1onq h ALA 256 N 2.06 1.26 -2.40 0.62 0.00 -1.60 -3.45 119.26 115.74 1onq h ALA 256 Ca 0.00 -0.31 -0.48 0.00 0.00 0.00 0.00 54.91 54.12 1onq h ALA 256 Cb 0.53 -0.05 0.04 0.00 0.00 0.00 0.00 17.79 18.30 1onq h ALA 256 CO 0.00 0.42 0.40 0.00 0.00 0.00 0.00 179.25 180.07 1onq s ALA 257 N -4.03 2.81 0.00 0.00 0.00 -1.26 -3.54 121.76 115.74 1onq s ALA 257 Ca -0.02 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.60 1onq s ALA 257 Cb 0.13 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.97 1onq s ALA 257 CO 0.69 -0.47 0.00 -3.47 0.00 0.00 0.00 175.76 172.52 1onq n ASP 258 N -1.12 -0.76 -4.83 0.00 -0.08 -1.26 -5.05 116.55 103.45 1onq n ASP 258 Ca 0.10 0.00 -0.38 0.00 -1.51 0.00 0.00 54.79 53.00 1onq n ASP 258 Cb 0.52 -0.13 -0.06 0.00 2.34 0.00 0.00 41.12 43.79 1onq n ASP 258 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1onq s LEU 259 N 0.00 4.48 0.07 -2.67 1.43 -1.23 -4.16 118.68 116.60 1onq s LEU 259 Ca 0.00 1.04 -0.02 0.00 -1.03 0.00 0.00 54.13 54.12 1onq s LEU 259 Cb 0.00 -2.72 -0.04 0.00 0.03 0.00 0.00 46.19 43.46 1onq s LEU 259 CO 0.00 0.29 0.01 -0.94 0.23 0.00 0.00 176.35 175.95 1onq s SER 260 N -1.16 0.42 -0.12 2.29 1.04 -0.77 -1.50 113.70 113.90 1onq s SER 260 Ca 0.26 -1.00 0.01 0.00 0.48 0.00 0.00 55.95 55.70 1onq s SER 260 Cb -0.17 0.23 -0.01 0.00 0.10 0.00 0.00 66.02 66.17 1onq s SER 260 CO 0.15 -0.64 -0.14 0.00 0.98 0.00 0.00 173.24 173.59 1onq s ARG 262 N 0.22 3.17 -0.14 0.00 3.52 -0.47 -1.69 118.95 123.56 1onq s ARG 262 Ca -0.09 -0.81 0.02 0.00 -0.13 0.00 0.00 55.73 54.72 1onq s ARG 262 Cb -0.15 -2.43 0.01 0.00 -1.56 0.00 0.00 34.95 30.81 1onq s ARG 262 CO 0.05 0.17 -0.20 0.08 -0.81 0.00 0.00 175.30 174.59 1onq s VAL 263 N 0.40 2.25 -0.07 7.11 1.01 -0.33 -2.10 120.40 128.66 1onq s VAL 263 Ca -0.15 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 60.95 1onq s VAL 263 Cb -0.17 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 1onq s VAL 263 CO 0.07 0.54 -0.18 -0.54 0.00 0.00 0.00 175.10 174.99 1onq s LYS 264 N 0.76 2.67 -0.22 2.72 1.02 -0.51 -1.73 119.74 124.44 1onq s LYS 264 Ca -0.08 -0.76 -0.22 0.00 0.02 0.00 0.00 55.97 54.93 1onq s LYS 264 Cb -0.16 -2.35 0.06 0.00 -0.52 0.00 0.00 37.83 34.86 1onq s LYS 264 CO -0.00 0.47 0.62 -1.58 -0.92 0.00 0.00 175.35 173.94 1onq s HIS 265 N -0.35 -0.67 0.57 3.18 2.46 -1.26 -1.82 115.29 117.39 1onq s HIS 265 Ca 0.03 1.62 0.33 0.00 0.47 0.00 0.00 55.06 57.50 1onq s HIS 265 Cb -0.12 0.24 1.41 0.00 -0.13 0.00 0.00 32.58 33.97 1onq s HIS 265 CO 0.02 -0.35 1.72 0.66 -2.47 0.00 0.00 174.74 174.32 1onq h SER 266 N 5.01 0.00 1.59 9.88 4.64 -1.95 -0.72 113.55 132.00 1onq h SER 266 Ca -0.28 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.99 1onq h SER 266 Cb 1.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 1onq h SER 266 CO 0.13 0.00 -0.22 0.77 -0.87 0.00 0.00 176.83 176.64 1onq h SER 267 N 0.00 0.00 1.08 4.97 4.64 -1.89 -3.34 113.55 119.02 1onq h SER 267 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1onq h SER 267 Cb 2.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.22 1onq h SER 267 CO -0.00 0.22 0.00 0.18 -0.87 0.00 0.00 176.83 176.35 1onq n LEU 268 N -3.19 0.56 -3.65 5.97 4.77 -0.27 -4.82 117.00 116.37 1onq n LEU 268 Ca 0.02 0.58 -0.24 0.00 -0.03 0.00 0.00 56.01 56.35 1onq n LEU 268 Cb 0.58 -0.44 0.06 0.00 -2.33 0.00 0.00 43.42 41.29 1onq n LEU 268 CO 0.36 -0.27 0.15 -0.62 -1.33 0.00 0.00 177.39 175.68 1onq n GLU 269 N -2.06 -6.81 -0.90 3.23 1.02 -1.25 -2.61 120.64 111.25 1onq n GLU 269 Ca 0.05 0.76 0.00 0.00 -0.02 0.00 0.00 57.16 57.94 1onq n GLU 269 Cb 0.33 -5.71 0.00 0.00 -0.02 0.00 0.00 31.44 26.04 1onq n GLU 269 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1onq n GLY 270 N -1.72 0.75 3.16 0.62 0.00 -1.26 -5.00 105.19 101.74 1onq n GLY 270 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 1onq n GLY 270 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1onq s GLN 271 N -0.10 2.61 0.52 1.61 -1.52 -1.07 -5.08 119.66 116.63 1onq s GLN 271 Ca 0.00 -2.26 -0.22 0.00 -1.95 0.00 0.00 55.36 50.93 1onq s GLN 271 Cb 0.00 -3.85 -0.05 0.00 -0.22 0.00 0.00 33.01 28.89 1onq s GLN 271 CO 0.00 -1.18 1.27 -0.51 -0.25 0.00 0.00 175.29 174.62 1onq s ASP 272 N 1.47 5.56 -0.19 5.90 -0.00 -1.26 -4.84 116.67 123.31 1onq s ASP 272 Ca 0.13 2.54 -0.27 0.00 -0.00 0.00 0.00 52.55 54.95 1onq s ASP 272 Cb -0.20 -2.62 -0.00 0.00 -0.00 0.00 0.00 42.92 40.09 1onq s ASP 272 CO -0.04 -1.35 0.94 -0.63 -0.00 0.00 0.00 175.17 174.09 1onq s ILE 273 N -1.43 4.78 -0.18 0.77 1.01 -0.71 -4.92 121.20 120.52 1onq s ILE 273 Ca 0.70 1.84 0.01 0.00 0.00 0.00 0.00 60.65 63.20 1onq s ILE 273 Cb -0.35 -4.23 0.04 0.00 0.01 0.00 0.00 42.46 37.93 1onq s ILE 273 CO 0.41 -0.07 -0.11 -0.69 0.00 0.00 0.00 174.94 174.47 1onq s VAL 274 N 2.62 1.60 -0.06 2.92 1.01 -1.26 -1.19 120.40 126.03 1onq s VAL 274 Ca 0.42 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.57 1onq s VAL 274 Cb -0.16 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 1onq s VAL 274 CO 0.10 0.27 -0.14 -0.76 0.00 0.00 0.00 175.10 174.57 1onq s LEU 275 N 1.44 2.73 -0.11 3.92 1.02 -0.68 -4.97 118.68 122.02 1onq s LEU 275 Ca 0.01 -0.22 0.01 0.00 0.02 0.00 0.00 54.13 53.94 1onq s LEU 275 Cb -0.15 -1.56 -0.02 0.00 0.02 0.00 0.00 46.19 44.48 1onq s LEU 275 CO -0.09 0.31 -0.13 -0.31 0.02 0.00 0.00 176.35 176.15 1onq s TYR 276 N -0.53 2.80 0.27 0.29 1.51 -1.26 -0.63 117.35 119.80 1onq s TYR 276 Ca 0.07 -0.51 -0.30 0.00 -1.01 0.00 0.00 57.07 55.32 1onq s TYR 276 Cb -0.12 -1.80 -0.10 0.00 -0.11 0.00 0.00 41.96 39.83 1onq s TYR 276 CO 0.01 -0.11 1.39 -0.46 -1.11 0.00 0.00 175.55 175.27 1onq s TRP 277 N 0.10 3.04 0.12 2.71 -0.11 -0.56 -4.97 118.94 119.27 1onq s TRP 277 Ca -0.06 1.17 -0.21 0.00 1.22 0.00 0.00 56.10 58.22 1onq s TRP 277 Cb -0.15 -3.76 -0.07 0.00 -1.50 0.00 0.00 33.47 27.99 1onq s TRP 277 CO 0.04 -2.34 0.65 -3.38 -4.62 0.00 0.00 176.95 167.31 1onq s HIS 278 N -0.36 3.82 0.00 5.86 0.00 -1.26 -4.79 115.29 118.55 1onq s HIS 278 Ca 0.56 1.39 0.00 0.00 -3.00 0.00 0.00 55.06 54.01 1onq s HIS 278 Cb -0.41 -2.59 0.00 0.00 -4.00 0.00 0.00 32.58 25.58 1onq s HIS 278 CO 0.46 0.53 0.00 0.72 -1.00 0.00 0.00 174.74 175.46