#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ukq s PRO 2 N 0.00 2.14 0.41 0.00 0.04 -1.26 -4.63 135.00 131.70 1ukq s PRO 2 Ca 0.00 0.88 0.20 0.00 0.04 0.00 0.00 61.00 62.11 1ukq s PRO 2 Cb 0.00 -1.91 1.13 0.00 0.04 0.00 0.00 34.50 33.77 1ukq s PRO 2 CO 0.00 -1.65 1.78 0.38 0.04 0.00 0.00 177.00 177.56 1ukq h ASP 3 N -1.12 0.41 0.58 6.66 -0.00 -1.93 -2.66 116.42 118.37 1ukq h ASP 3 Ca -0.46 0.07 0.00 0.00 -0.00 0.00 0.00 57.03 56.64 1ukq h ASP 3 Cb 1.25 0.01 0.00 0.00 -0.00 0.00 0.00 39.33 40.59 1ukq h ASP 3 CO 0.56 0.09 -0.02 0.35 -0.00 0.00 0.00 179.24 180.22 1ukq n THR 4 N -4.58 0.00 -2.02 1.15 -2.24 -1.26 -4.80 114.28 100.53 1ukq n THR 4 Ca 0.25 -0.01 -0.39 0.00 -2.27 0.00 0.00 64.05 61.63 1ukq n THR 4 Cb 0.88 -0.45 0.01 0.00 -2.10 0.00 0.00 70.33 68.67 1ukq n THR 4 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ukq s SER 5 N -2.60 6.02 0.55 3.42 0.15 -1.01 -4.93 113.70 115.30 1ukq s SER 5 Ca 0.27 2.62 0.26 0.00 0.70 0.00 0.00 55.95 59.80 1ukq s SER 5 Cb 0.20 -2.63 1.45 0.00 -1.71 0.00 0.00 66.02 63.33 1ukq s SER 5 CO 0.47 -1.05 2.01 1.62 1.20 0.00 0.00 173.24 177.49 1ukq h VAL 6 N 2.10 0.66 0.00 4.45 3.04 -1.91 -1.81 116.25 122.77 1ukq h VAL 6 Ca -0.50 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 1ukq h VAL 6 Cb 1.26 0.75 0.00 0.00 -2.01 0.00 0.00 31.29 31.29 1ukq h VAL 6 CO 0.61 0.00 0.00 -1.54 -1.01 0.00 0.00 177.57 175.63 1ukq n SER 7 N -4.21 0.00 -4.49 3.17 3.41 -1.26 -4.45 113.62 105.79 1ukq n SER 7 Ca 0.08 -0.63 -0.43 0.00 -0.26 0.00 0.00 58.87 57.63 1ukq n SER 7 Cb 0.55 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 1ukq n SER 7 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1ukq s ASN 8 N -2.11 6.42 0.00 4.04 2.47 -0.68 -4.77 114.94 120.31 1ukq s ASN 8 Ca 0.34 -1.43 0.26 0.00 0.42 0.00 0.00 52.86 52.46 1ukq s ASN 8 Cb 0.17 -2.47 0.78 0.00 -1.45 0.00 0.00 41.25 38.28 1ukq s ASN 8 CO 0.30 -1.37 1.60 0.29 -3.72 0.00 0.00 177.10 174.20 1ukq n LYS 9 N 7.80 0.21 0.00 0.43 5.02 -1.26 -4.23 118.16 126.13 1ukq n LYS 9 Ca 0.17 -0.10 -0.07 0.00 -2.02 0.00 0.00 58.31 56.28 1ukq n LYS 9 Cb 0.49 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.87 1ukq n LYS 9 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1ukq h GLN 10 N 0.25 0.00 -4.27 1.97 7.50 -1.86 0.26 115.11 118.96 1ukq h GLN 10 Ca 0.00 0.00 -0.40 0.00 0.50 0.00 0.00 58.65 58.75 1ukq h GLN 10 Cb 0.48 0.00 -0.32 0.00 0.05 0.00 0.00 27.48 27.69 1ukq h GLN 10 CO 0.00 0.58 -0.77 -0.80 -1.50 0.00 0.00 178.83 176.34 1ukq s ASN 11 N -6.21 0.96 -0.10 1.46 0.01 -1.26 -3.97 114.94 105.83 1ukq s ASN 11 Ca -0.03 -0.14 0.14 0.00 -0.71 0.00 0.00 52.86 52.11 1ukq s ASN 11 Cb 0.08 -0.34 0.29 0.00 0.41 0.00 0.00 41.25 41.70 1ukq s ASN 11 CO 0.82 0.01 1.20 0.49 -1.51 0.00 0.00 177.10 178.11 1ukq n PHE 12 N 3.58 0.28 0.24 2.20 3.01 -1.26 -4.77 117.46 120.74 1ukq n PHE 12 Ca -0.21 -0.81 0.10 0.00 1.01 0.00 0.00 57.45 57.54 1ukq n PHE 12 Cb 0.53 -0.16 0.62 0.00 -0.01 0.00 0.00 39.48 40.47 1ukq n PHE 12 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1ukq h SER 13 N 0.65 0.00 0.51 4.37 0.02 -1.81 -1.50 113.55 115.79 1ukq h SER 13 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ukq h SER 13 Cb 0.98 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.52 1ukq h SER 13 CO 0.05 0.17 0.00 0.35 -1.14 0.00 0.00 176.83 176.27 1ukq n THR 14 N -3.77 0.04 -3.67 -2.27 -2.24 -1.26 -4.65 114.28 96.46 1ukq n THR 14 Ca -0.02 0.01 -0.23 0.00 -2.27 0.00 0.00 64.05 61.54 1ukq n THR 14 Cb 0.28 -0.53 -0.02 0.00 -2.10 0.00 0.00 70.33 67.96 1ukq n THR 14 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1ukq s ASP 15 N -2.54 6.31 -0.17 3.42 -0.00 -0.57 -3.75 116.67 119.38 1ukq s ASP 15 Ca 0.29 0.28 0.01 0.00 -0.00 0.00 0.00 52.55 53.12 1ukq s ASP 15 Cb 0.20 -1.95 0.03 0.00 -0.00 0.00 0.00 42.92 41.19 1ukq s ASP 15 CO 0.44 -0.17 -0.14 -0.69 -0.00 0.00 0.00 175.17 174.61 1ukq s VAL 16 N -2.12 1.70 0.07 -1.27 1.01 -1.26 -4.08 120.40 114.45 1ukq s VAL 16 Ca 0.37 -0.84 -0.19 0.00 0.00 0.00 0.00 61.98 61.32 1ukq s VAL 16 Cb -0.09 -1.65 -0.07 0.00 0.00 0.00 0.00 36.38 34.57 1ukq s VAL 16 CO 0.32 0.37 0.56 -0.63 0.00 0.00 0.00 175.10 175.72 1ukq s ILE 17 N 1.41 4.75 -0.26 2.22 1.01 0.03 -1.80 121.20 128.56 1ukq s ILE 17 Ca 0.03 1.19 -0.01 0.00 0.00 0.00 0.00 60.65 61.86 1ukq s ILE 17 Cb -0.14 -3.89 0.04 0.00 0.01 0.00 0.00 42.46 38.48 1ukq s ILE 17 CO -0.10 0.55 -0.05 -0.47 0.00 0.00 0.00 174.94 174.86 1ukq s TYR 18 N -1.12 3.14 -0.18 3.97 6.14 -0.10 -0.76 117.35 128.44 1ukq s TYR 18 Ca 0.29 -1.76 -0.25 0.00 0.64 0.00 0.00 57.07 56.00 1ukq s TYR 18 Cb -0.19 -2.05 -0.01 0.00 0.42 0.00 0.00 41.96 40.12 1ukq s TYR 18 CO 0.19 -0.77 0.81 -1.14 0.64 0.00 0.00 175.55 175.27 1ukq s GLN 19 N 1.27 4.27 -0.11 4.97 0.74 0.01 -1.44 119.66 129.37 1ukq s GLN 19 Ca -0.03 0.96 0.04 0.00 0.05 0.00 0.00 55.36 56.38 1ukq s GLN 19 Cb -0.18 -3.59 0.00 0.00 1.10 0.00 0.00 33.01 30.35 1ukq s GLN 19 CO -0.04 -0.35 -0.23 0.42 -0.55 0.00 0.00 175.29 174.54 1ukq s ILE 20 N 2.23 2.04 -0.53 -2.34 1.01 0.37 -0.14 121.20 123.84 1ukq s ILE 20 Ca 0.37 -0.99 -0.20 0.00 0.00 0.00 0.00 60.65 59.82 1ukq s ILE 20 Cb -0.16 -1.77 0.06 0.00 0.01 0.00 0.00 42.46 40.60 1ukq s ILE 20 CO 0.11 0.55 0.68 -0.36 0.00 0.00 0.00 174.94 175.92 1ukq s PHE 21 N 0.48 3.01 0.29 3.97 0.40 -1.26 -3.25 117.98 121.62 1ukq s PHE 21 Ca -0.15 -0.55 0.04 0.00 -0.60 0.00 0.00 56.93 55.67 1ukq s PHE 21 Cb -0.17 -3.68 0.68 0.00 0.51 0.00 0.00 43.02 40.36 1ukq s PHE 21 CO 0.06 -1.12 1.76 1.15 0.70 0.00 0.00 175.22 177.77 1ukq h THR 22 N 5.89 0.69 0.00 0.64 2.02 -1.90 -0.97 112.91 119.27 1ukq h THR 22 Ca -0.28 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1ukq h THR 22 Cb 1.09 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1ukq h THR 22 CO 1.00 0.13 0.00 -0.78 0.37 0.00 0.00 175.52 176.24 1ukq h ASP 23 N 0.69 0.00 -0.39 4.18 1.82 -1.75 -3.17 116.42 117.81 1ukq h ASP 23 Ca 0.55 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.19 1ukq h ASP 23 Cb 0.85 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.86 1ukq h ASP 23 CO -0.39 0.00 0.00 0.54 -1.61 0.00 0.00 179.24 177.78 1ukq n ARG 24 N -2.62 3.29 0.00 0.28 5.12 -0.37 -2.02 116.66 120.34 1ukq n ARG 24 Ca 0.01 -2.71 0.00 0.00 -1.93 0.00 0.00 57.85 53.22 1ukq n ARG 24 Cb 0.22 -1.77 0.00 0.00 -1.16 0.00 0.00 32.46 29.75 1ukq n ARG 24 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1ukq n PHE 25 N 0.15 0.00 -3.75 -1.55 7.35 -1.20 -1.29 117.46 117.17 1ukq n PHE 25 Ca 0.21 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.75 1ukq n PHE 25 Cb 0.82 0.00 -0.16 0.00 0.35 0.00 0.00 39.48 40.50 1ukq n PHE 25 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1ukq s SER 26 N -0.06 0.13 -0.89 -2.13 0.15 -1.26 -4.60 113.70 105.05 1ukq s SER 26 Ca 0.00 0.16 -0.22 0.00 0.70 0.00 0.00 55.95 56.58 1ukq s SER 26 Cb 0.00 0.04 0.07 0.00 -1.71 0.00 0.00 66.02 64.42 1ukq s SER 26 CO 0.00 -0.15 1.24 -0.62 1.20 0.00 0.00 173.24 174.91 1ukq s ASP 27 N 1.28 6.43 0.41 5.45 3.68 -1.26 -1.24 116.67 131.41 1ukq s ASP 27 Ca -0.07 -1.39 0.24 0.00 2.13 0.00 0.00 52.55 53.46 1ukq s ASP 27 Cb -0.12 -2.49 0.46 0.00 -1.45 0.00 0.00 42.92 39.31 1ukq s ASP 27 CO -0.04 -1.42 1.65 1.23 0.13 0.00 0.00 175.17 176.72 1ukq h GLY 28 N 11.86 0.00 -6.98 2.66 0.00 -1.83 -3.44 103.07 105.35 1ukq h GLY 28 Ca 0.03 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.84 1ukq h GLY 28 CO 1.27 0.00 -0.77 0.21 0.00 0.00 0.00 176.54 177.25 1ukq s ASN 29 N -5.93 3.17 0.38 0.19 2.47 -1.26 -4.80 114.94 109.17 1ukq s ASN 29 Ca 0.07 -1.08 0.07 0.00 0.42 0.00 0.00 52.86 52.35 1ukq s ASN 29 Cb 0.06 -0.42 0.77 0.00 -1.45 0.00 0.00 41.25 40.22 1ukq s ASN 29 CO 0.65 -0.39 1.96 -0.65 -3.72 0.00 0.00 177.10 174.95 1ukq h PRO 30 N 8.35 0.42 0.00 0.43 0.11 -1.90 -3.29 132.00 136.12 1ukq h PRO 30 Ca -0.17 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1ukq h PRO 30 Cb 1.07 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1ukq h PRO 30 CO 0.39 0.41 0.00 0.00 -0.21 0.00 0.00 178.00 178.59 1ukq h ALA 31 N 1.65 1.00 -0.27 -0.75 0.00 -1.98 0.77 119.26 119.67 1ukq h ALA 31 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ukq h ALA 31 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ukq h ALA 31 CO -0.00 0.00 0.00 0.27 0.00 0.00 0.00 179.25 179.52 1ukq n ASN 32 N -3.07 2.71 -4.75 0.00 0.23 -1.24 -4.98 115.26 104.16 1ukq n ASN 32 Ca -0.03 -1.88 -0.41 0.00 -0.53 0.00 0.00 54.58 51.74 1ukq n ASN 32 Cb 0.09 -0.17 -0.04 0.00 -2.08 0.00 0.00 39.78 37.58 1ukq n ASN 32 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 1ukq s ASN 33 N -1.56 7.14 0.89 0.53 -0.87 0.26 -4.07 114.94 117.26 1ukq s ASN 33 Ca 0.35 2.30 -0.13 0.00 -1.57 0.00 0.00 52.86 53.80 1ukq s ASN 33 Cb 0.20 -2.62 0.02 0.00 -0.02 0.00 0.00 41.25 38.84 1ukq s ASN 33 CO 0.29 -0.28 0.49 -2.65 -2.57 0.00 0.00 177.10 172.38 1ukq n PRO 34 N 1.74 -0.14 -4.36 -0.60 -0.02 -1.26 -5.02 135.00 125.34 1ukq n PRO 34 Ca 0.01 0.01 -0.19 0.00 -2.02 0.00 0.00 63.50 61.31 1ukq n PRO 34 Cb 0.44 -1.89 -0.10 0.00 -0.02 0.00 0.00 33.50 31.93 1ukq n PRO 34 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1ukq s THR 35 N -2.28 1.79 0.00 3.45 -4.23 -1.26 -4.64 115.64 108.48 1ukq s THR 35 Ca 0.60 -2.22 0.00 0.00 -1.18 0.00 0.00 61.69 58.88 1ukq s THR 35 Cb -0.25 -2.09 0.00 0.00 1.34 0.00 0.00 72.50 71.50 1ukq s THR 35 CO 0.64 -0.56 0.00 0.61 -0.54 0.00 0.00 174.62 174.77 1ukq n GLY 36 N -0.41 2.63 0.22 3.99 0.00 -1.26 -2.84 105.19 107.52 1ukq n GLY 36 Ca -0.08 -0.27 0.16 0.00 0.00 0.00 0.00 46.02 45.83 1ukq n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ukq h ALA 37 N -0.67 1.00 0.00 4.61 0.00 -2.03 -1.47 119.26 120.70 1ukq h ALA 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ukq h ALA 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ukq h ALA 37 CO 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 179.25 179.21 1ukq n ALA 38 N -1.95 2.41 -2.55 0.00 0.00 -1.13 -4.92 120.51 112.38 1ukq n ALA 38 Ca 0.00 -0.11 -0.23 0.00 0.00 0.00 0.00 53.44 53.10 1ukq n ALA 38 Cb 0.22 -1.45 -0.15 0.00 0.00 0.00 0.00 19.45 18.07 1ukq n ALA 38 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1ukq s PHE 39 N -3.01 1.40 -0.31 0.00 5.36 -0.56 -1.43 117.98 119.43 1ukq s PHE 39 Ca 0.13 -0.28 -0.02 0.00 -0.96 0.00 0.00 56.93 55.80 1ukq s PHE 39 Cb 0.18 -0.89 0.11 0.00 -0.34 0.00 0.00 43.02 42.09 1ukq s PHE 39 CO 0.55 -0.01 0.14 0.34 -1.46 0.00 0.00 175.22 174.78 1ukq s ASP 40 N -0.54 3.63 0.61 6.13 2.15 0.77 -4.77 116.67 124.65 1ukq s ASP 40 Ca 0.05 -1.60 0.36 0.00 0.43 0.00 0.00 52.55 51.80 1ukq s ASP 40 Cb -0.06 -0.56 2.01 0.00 -0.30 0.00 0.00 42.92 44.00 1ukq s ASP 40 CO -0.00 -0.40 2.26 1.23 -0.17 0.00 0.00 175.17 178.09 1ukq h GLY 41 N 8.02 0.00 1.81 2.66 0.00 -1.81 -0.30 103.07 113.44 1ukq h GLY 41 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1ukq h GLY 41 CO 0.43 0.00 -0.17 1.48 0.00 0.00 0.00 176.54 178.28 1ukq h SER 42 N 0.00 0.00 -5.57 0.19 4.64 -1.94 -3.48 113.55 107.40 1ukq h SER 42 Ca -0.00 -0.02 -0.42 0.00 -0.47 0.00 0.00 61.79 60.87 1ukq h SER 42 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1ukq h SER 42 CO 0.00 0.01 -0.66 0.00 -0.87 0.00 0.00 176.83 175.31 1ukq h THR 44 N -1.75 1.48 -3.49 0.00 2.02 -1.92 -3.41 112.91 105.84 1ukq h THR 44 Ca -0.53 -2.90 -0.72 0.00 0.77 0.00 0.00 66.41 63.03 1ukq h THR 44 Cb 1.35 2.79 -0.21 0.00 -1.74 0.00 0.00 68.15 70.35 1ukq h THR 44 CO 0.60 0.85 -0.40 0.21 0.37 0.00 0.00 175.52 177.15 1ukq s ASN 45 N -7.11 6.12 0.00 4.18 3.84 -1.26 -4.93 114.94 115.78 1ukq s ASN 45 Ca -0.04 -0.91 0.09 0.00 0.21 0.00 0.00 52.86 52.20 1ukq s ASN 45 Cb 0.08 -2.17 0.51 0.00 -0.55 0.00 0.00 41.25 39.12 1ukq s ASN 45 CO 0.87 -0.48 1.19 0.18 -2.79 0.00 0.00 177.10 176.08 1ukq n LEU 46 N 5.21 0.00 -0.35 3.21 4.77 -1.26 -2.86 117.00 125.72 1ukq n LEU 46 Ca -0.11 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 55.91 1ukq n LEU 46 Cb 0.47 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.62 1ukq n LEU 46 CO 0.42 0.00 0.45 0.54 -1.33 0.00 0.00 177.39 177.47 1ukq n ARG 47 N -0.66 1.08 -3.72 3.23 1.74 -1.26 -4.87 116.66 112.21 1ukq n ARG 47 Ca 0.06 -1.28 -0.21 0.00 -0.77 0.00 0.00 57.85 55.65 1ukq n ARG 47 Cb 0.03 -1.16 -0.04 0.00 -1.02 0.00 0.00 32.46 30.27 1ukq n ARG 47 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ukq s LEU 48 N -0.76 3.40 0.25 0.55 1.43 -1.13 -1.44 118.68 120.98 1ukq s LEU 48 Ca 0.11 -0.72 -0.30 0.00 -1.03 0.00 0.00 54.13 52.20 1ukq s LEU 48 Cb 0.07 -2.01 -0.09 0.00 0.03 0.00 0.00 46.19 44.19 1ukq s LEU 48 CO 0.10 -0.55 1.24 -0.31 0.23 0.00 0.00 176.35 177.06 1ukq s TYR 49 N -2.44 3.30 -0.66 0.29 2.02 -0.51 -4.80 117.35 114.55 1ukq s TYR 49 Ca 0.45 1.42 0.15 0.00 -0.37 0.00 0.00 57.07 58.72 1ukq s TYR 49 Cb -0.03 -3.52 -0.17 0.00 -0.40 0.00 0.00 41.96 37.84 1ukq s TYR 49 CO 0.27 -1.45 0.62 0.00 -1.57 0.00 0.00 175.55 173.41 1ukq n GLY 51 N 1.37 2.13 3.78 0.00 0.00 -1.26 -4.59 105.19 106.63 1ukq n GLY 51 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1ukq n GLY 51 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ukq s GLY 52 N -2.06 2.96 0.26 -0.02 0.00 -0.86 -4.42 107.32 103.19 1ukq s GLY 52 Ca 0.00 1.48 -0.05 0.00 0.00 0.00 0.00 44.72 46.15 1ukq s GLY 52 CO 0.00 2.15 0.43 2.09 0.00 0.00 0.00 173.10 177.77 1ukq n ASP 53 N 0.49 -1.23 0.03 1.64 5.68 -0.38 -3.60 116.55 119.19 1ukq n ASP 53 Ca 0.01 -2.27 -0.04 0.00 -0.50 0.00 0.00 54.79 51.98 1ukq n ASP 53 Cb 0.40 2.17 0.17 0.00 -1.14 0.00 0.00 41.12 42.72 1ukq n ASP 53 CO 0.00 0.00 0.00 -0.50 -1.33 0.00 0.00 177.20 175.37 1ukq h TRP 54 N 1.72 0.50 -0.16 2.11 6.55 -1.62 -1.65 115.95 123.40 1ukq h TRP 54 Ca -0.21 -0.13 -0.02 0.00 0.95 0.00 0.00 58.89 59.47 1ukq h TRP 54 Cb 0.86 -0.11 -0.01 0.00 -0.86 0.00 0.00 29.16 29.04 1ukq h TRP 54 CO 0.00 0.74 -0.00 0.37 -1.05 0.00 0.00 178.44 178.50 1ukq h GLN 55 N 0.36 0.23 -0.11 0.49 5.75 -1.90 -1.14 115.11 118.80 1ukq h GLN 55 Ca 0.04 -0.03 -0.15 0.00 -0.15 0.00 0.00 58.65 58.36 1ukq h GLN 55 Cb 0.81 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.31 1ukq h GLN 55 CO 0.07 0.26 -0.58 0.78 -2.65 0.00 0.00 178.83 176.70 1ukq h GLY 56 N 0.48 0.37 0.90 2.39 0.00 -1.36 0.06 103.07 105.91 1ukq h GLY 56 Ca 0.05 -0.45 -0.12 0.00 0.00 0.00 0.00 47.33 46.81 1ukq h GLY 56 CO 0.00 0.40 -0.36 -2.22 0.00 0.00 0.00 176.54 174.36 1ukq h ILE 57 N 0.26 1.33 -0.99 2.60 2.04 -1.31 -1.57 117.51 119.87 1ukq h ILE 57 Ca -0.00 -1.60 0.05 0.00 1.00 0.00 0.00 64.86 64.31 1ukq h ILE 57 Cb 1.09 1.88 -0.06 0.00 -0.74 0.00 0.00 36.82 38.99 1ukq h ILE 57 CO 0.10 0.49 0.64 0.40 0.00 0.00 0.00 178.15 179.78 1ukq h ILE 58 N 0.25 1.14 -0.16 -0.67 2.04 -0.78 0.60 117.51 119.92 1ukq h ILE 58 Ca 0.01 -0.42 -0.08 0.00 1.00 0.00 0.00 64.86 65.37 1ukq h ILE 58 Cb 0.96 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1ukq h ILE 58 CO 0.08 0.22 -0.24 0.78 0.00 0.00 0.00 178.15 179.00 1ukq h ASN 59 N 1.22 0.29 1.75 1.72 -0.26 -0.82 -1.12 115.58 118.35 1ukq h ASN 59 Ca 0.40 -0.09 0.00 0.00 -0.56 0.00 0.00 56.30 56.06 1ukq h ASN 59 Cb 0.06 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.24 1ukq h ASN 59 CO -0.14 0.54 -0.05 0.11 -1.06 0.00 0.00 177.43 176.83 1ukq h LYS 60 N 0.27 0.00 0.08 0.81 1.79 0.11 -1.10 116.57 118.53 1ukq h LYS 60 Ca 0.04 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.37 1ukq h LYS 60 Cb 0.57 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.24 1ukq h LYS 60 CO 0.04 0.00 -0.60 0.82 -1.08 0.00 0.00 179.45 178.63 1ukq h ILE 61 N 0.00 1.54 -0.06 1.86 2.04 -1.16 -0.91 117.51 120.81 1ukq h ILE 61 Ca 0.00 -2.35 -0.13 0.00 1.00 0.00 0.00 64.86 63.38 1ukq h ILE 61 Cb 0.90 3.06 -0.01 0.00 -0.74 0.00 0.00 36.82 40.02 1ukq h ILE 61 CO 0.00 0.66 -0.55 0.78 0.00 0.00 0.00 178.15 179.04 1ukq h ASN 62 N -0.42 0.20 -0.12 1.72 2.35 -1.04 -3.08 115.58 115.20 1ukq h ASN 62 Ca -0.10 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 1ukq h ASN 62 Cb 1.42 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.73 1ukq h ASN 62 CO 0.11 0.71 0.00 -0.90 -1.65 0.00 0.00 177.43 175.70 1ukq n ASP 63 N -3.91 1.51 0.00 5.81 5.68 -0.43 -4.92 116.55 120.29 1ukq n ASP 63 Ca -0.02 -1.63 0.00 0.00 -0.50 0.00 0.00 54.79 52.64 1ukq n ASP 63 Cb 0.57 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.48 1ukq n ASP 63 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ukq n GLY 64 N 1.12 0.69 0.12 6.12 0.00 -1.16 -4.96 105.19 107.11 1ukq n GLY 64 Ca 0.17 -0.06 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 1ukq n GLY 64 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1ukq h TYR 65 N 0.00 -0.17 -0.02 1.61 3.20 -1.68 -2.08 116.97 117.83 1ukq h TYR 65 Ca 0.00 -0.00 -0.25 0.00 3.14 0.00 0.00 58.73 61.62 1ukq h TYR 65 Cb 0.00 0.05 0.01 0.00 1.54 0.00 0.00 36.73 38.34 1ukq h TYR 65 CO 0.00 0.23 -0.96 -0.07 -1.64 0.00 0.00 178.16 175.71 1ukq h LEU 66 N -0.61 0.79 -0.70 2.82 3.38 -1.48 -3.24 115.31 116.27 1ukq h LEU 66 Ca -0.02 -0.61 -0.12 0.00 0.09 0.00 0.00 57.88 57.22 1ukq h LEU 66 Cb 0.47 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1ukq h LEU 66 CO 0.03 1.41 -0.26 0.71 0.09 0.00 0.00 178.44 180.41 1ukq h THR 67 N 0.36 1.28 0.00 0.22 1.35 -1.78 -2.91 112.91 111.42 1ukq h THR 67 Ca -0.10 -1.38 -0.01 0.00 -0.55 0.00 0.00 66.41 64.37 1ukq h THR 67 Cb 1.61 1.29 -0.00 0.00 -1.73 0.00 0.00 68.15 69.31 1ukq h THR 67 CO 0.18 0.45 -0.04 1.23 -0.25 0.00 0.00 175.52 177.10 1ukq h GLY 68 N 0.97 0.00 2.00 5.82 0.00 -1.43 0.54 103.07 110.97 1ukq h GLY 68 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1ukq h GLY 68 CO 0.06 0.00 0.00 -0.13 0.00 0.00 0.00 176.54 176.47 1ukq n MET 69 N -3.98 0.24 -0.79 4.80 0.00 -1.10 -4.77 117.12 111.52 1ukq n MET 69 Ca -0.03 0.21 0.00 0.00 0.00 0.00 0.00 57.70 57.88 1ukq n MET 69 Cb 0.13 -1.79 0.00 0.00 0.00 0.00 0.00 33.22 31.56 1ukq n MET 69 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ukq n GLY 70 N 1.27 0.53 3.75 -5.12 0.00 0.18 -3.29 105.19 102.52 1ukq n GLY 70 Ca 0.06 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 1ukq n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ukq s ILE 71 N -2.00 3.01 -0.19 -0.61 -1.09 -1.20 -4.64 121.20 114.48 1ukq s ILE 71 Ca 0.00 0.92 0.02 0.00 -2.23 0.00 0.00 60.65 59.36 1ukq s ILE 71 Cb 0.00 -3.59 0.03 0.00 -1.58 0.00 0.00 42.46 37.32 1ukq s ILE 71 CO 0.00 0.18 0.81 0.35 -1.23 0.00 0.00 174.94 175.05 1ukq n THR 72 N 1.71 0.51 -3.67 2.92 -2.24 -0.74 -4.81 114.28 107.97 1ukq n THR 72 Ca 0.03 -0.76 -0.14 0.00 -2.27 0.00 0.00 64.05 60.91 1ukq n THR 72 Cb 0.42 0.76 -0.08 0.00 -2.10 0.00 0.00 70.33 69.33 1ukq n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ukq s ALA 73 N -0.59 -1.34 0.06 6.98 0.00 -0.97 -0.88 121.76 125.02 1ukq s ALA 73 Ca 0.03 1.30 0.08 0.00 0.00 0.00 0.00 51.96 53.37 1ukq s ALA 73 Cb 0.02 -0.56 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 1ukq s ALA 73 CO 0.02 -0.28 -0.20 0.96 0.00 0.00 0.00 175.76 176.26 1ukq s ILE 74 N -0.27 2.66 -0.16 0.00 -4.36 0.36 -0.92 121.20 118.51 1ukq s ILE 74 Ca -0.04 -1.31 0.00 0.00 -0.26 0.00 0.00 60.65 59.04 1ukq s ILE 74 Cb -0.03 -2.13 0.03 0.00 1.25 0.00 0.00 42.46 41.58 1ukq s ILE 74 CO 0.03 0.29 -0.11 0.86 0.24 0.00 0.00 174.94 176.25 1ukq s TRP 75 N -0.95 2.08 0.28 1.37 -0.00 -0.52 -0.23 118.94 120.97 1ukq s TRP 75 Ca 0.15 -1.23 0.10 0.00 -0.00 0.00 0.00 56.10 55.12 1ukq s TRP 75 Cb -0.10 -1.52 -0.05 0.00 -0.00 0.00 0.00 33.47 31.79 1ukq s TRP 75 CO 0.06 -0.66 -0.15 0.96 -0.00 0.00 0.00 176.95 177.15 1ukq s ILE 76 N 1.51 2.22 0.44 5.86 -4.36 -0.40 -0.48 121.20 126.00 1ukq s ILE 76 Ca 0.03 -2.30 -0.23 0.00 -0.26 0.00 0.00 60.65 57.89 1ukq s ILE 76 Cb -0.14 -2.35 -0.11 0.00 1.25 0.00 0.00 42.46 41.11 1ukq s ILE 76 CO -0.09 -0.38 0.83 -1.20 0.24 0.00 0.00 174.94 174.34 1ukq n SER 77 N -0.62 0.38 -4.63 4.36 7.64 -1.20 -1.77 113.62 117.78 1ukq n SER 77 Ca -0.06 0.96 -0.52 0.00 1.01 0.00 0.00 58.87 60.26 1ukq n SER 77 Cb 0.61 -1.26 -0.06 0.00 -1.01 0.00 0.00 64.21 62.49 1ukq n SER 77 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1ukq n GLN 78 N 0.20 1.34 0.00 1.43 7.27 -1.26 -4.49 117.38 121.86 1ukq n GLN 78 Ca 0.11 0.49 0.14 0.00 0.07 0.00 0.00 57.00 57.80 1ukq n GLN 78 Cb 0.40 -2.17 0.63 0.00 2.41 0.00 0.00 30.24 31.51 1ukq n GLN 78 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 1ukq n PRO 79 N 3.55 0.42 -2.38 3.69 -0.04 -1.26 -4.74 135.00 134.23 1ukq n PRO 79 Ca 0.20 -0.10 -0.33 0.00 -0.04 0.00 0.00 63.50 63.24 1ukq n PRO 79 Cb 0.20 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.13 1ukq n PRO 79 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1ukq s VAL 80 N -2.65 4.03 0.04 0.52 -7.23 -1.26 -1.25 120.40 112.59 1ukq s VAL 80 Ca 0.24 1.09 -0.30 0.00 -1.81 0.00 0.00 61.98 61.21 1ukq s VAL 80 Cb 0.20 -3.50 -0.09 0.00 0.56 0.00 0.00 36.38 33.55 1ukq s VAL 80 CO 0.50 -0.44 1.90 -0.70 -0.31 0.00 0.00 175.10 176.06 1ukq s GLU 81 N -3.69 4.15 0.35 4.82 2.12 -0.53 -3.67 118.70 122.25 1ukq s GLU 81 Ca 0.64 2.55 0.07 0.00 0.36 0.00 0.00 54.97 58.58 1ukq s GLU 81 Cb -0.14 -4.05 -0.01 0.00 0.26 0.00 0.00 34.13 30.20 1ukq s GLU 81 CO 0.27 -0.92 0.50 -0.80 -0.54 0.00 0.00 175.26 173.77 1ukq s ASN 82 N 4.01 5.91 0.43 -1.70 0.02 -1.26 -0.41 114.94 121.94 1ukq s ASN 82 Ca 0.85 -0.21 -0.25 0.00 -1.02 0.00 0.00 52.86 52.23 1ukq s ASN 82 Cb -0.42 -1.15 -0.08 0.00 0.02 0.00 0.00 41.25 39.62 1ukq s ASN 82 CO 0.39 -0.50 1.30 0.27 0.02 0.00 0.00 177.10 178.58 1ukq s ILE 83 N -2.22 2.59 -0.68 0.60 -4.36 -0.65 -4.66 121.20 111.82 1ukq s ILE 83 Ca 0.47 0.51 0.25 0.00 -0.26 0.00 0.00 60.65 61.61 1ukq s ILE 83 Cb -0.10 -3.29 0.08 0.00 1.25 0.00 0.00 42.46 40.40 1ukq s ILE 83 CO 0.32 0.06 1.40 -1.22 0.24 0.00 0.00 174.94 175.74 1ukq n TYR 84 N -0.05 0.56 -1.61 1.37 4.01 -1.26 -4.46 117.16 115.71 1ukq n TYR 84 Ca 0.05 0.16 -0.46 0.00 -0.16 0.00 0.00 57.90 57.49 1ukq n TYR 84 Cb 0.44 -0.67 -0.03 0.00 -0.31 0.00 0.00 39.34 38.77 1ukq n TYR 84 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1ukq n SER 85 N -2.08 1.79 -4.64 7.72 7.64 -1.26 -4.98 113.62 117.81 1ukq n SER 85 Ca 0.04 1.15 -0.39 0.00 1.01 0.00 0.00 58.87 60.68 1ukq n SER 85 Cb 0.43 -1.30 -0.07 0.00 -1.01 0.00 0.00 64.21 62.25 1ukq n SER 85 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1ukq s VAL 86 N -0.36 5.10 -0.10 0.44 1.01 -1.26 -4.55 120.40 120.68 1ukq s VAL 86 Ca 0.68 0.87 -0.03 0.00 0.00 0.00 0.00 61.98 63.50 1ukq s VAL 86 Cb -0.75 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 31.78 1ukq s VAL 86 CO 0.53 0.14 0.02 -0.63 0.00 0.00 0.00 175.10 175.16 1ukq s ILE 87 N 1.94 4.45 -0.24 2.22 1.01 0.81 -4.86 121.20 126.53 1ukq s ILE 87 Ca 0.21 -0.19 -0.07 0.00 0.00 0.00 0.00 60.65 60.61 1ukq s ILE 87 Cb -0.15 -2.89 -0.02 0.00 0.01 0.00 0.00 42.46 39.41 1ukq s ILE 87 CO 0.09 0.60 0.05 0.21 0.00 0.00 0.00 174.94 175.89 1ukq s ASN 88 N -0.80 4.96 -0.17 3.58 3.84 -1.26 0.51 114.94 125.60 1ukq s ASN 88 Ca 0.12 -0.26 -0.01 0.00 0.21 0.00 0.00 52.86 52.93 1ukq s ASN 88 Cb -0.12 -1.88 -0.00 0.00 -0.55 0.00 0.00 41.25 38.70 1ukq s ASN 88 CO 0.02 -0.04 -0.13 -0.31 -2.79 0.00 0.00 177.10 173.86 1ukq s TYR 89 N 1.58 2.83 0.00 0.43 2.02 0.79 -4.68 117.35 120.32 1ukq s TYR 89 Ca 0.06 -0.98 0.00 0.00 -0.37 0.00 0.00 57.07 55.78 1ukq s TYR 89 Cb -0.15 -1.93 0.00 0.00 -0.40 0.00 0.00 41.96 39.48 1ukq s TYR 89 CO 0.02 -0.46 0.00 0.43 -1.57 0.00 0.00 175.55 173.97 1ukq n SER 90 N 4.15 0.00 0.00 2.29 7.64 -1.26 0.20 113.62 126.65 1ukq n SER 90 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.69 1ukq n SER 90 Cb 0.52 -1.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 1ukq n SER 90 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ukq n GLY 91 N -2.00 1.48 3.19 0.23 0.00 -1.26 -5.13 105.19 101.69 1ukq n GLY 91 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1ukq n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ukq s VAL 92 N -2.00 1.82 0.25 1.61 1.01 0.13 -5.11 120.40 118.11 1ukq s VAL 92 Ca 0.00 -0.90 -0.24 0.00 0.00 0.00 0.00 61.98 60.84 1ukq s VAL 92 Cb 0.00 -1.57 -0.09 0.00 0.00 0.00 0.00 36.38 34.72 1ukq s VAL 92 CO 0.00 0.51 0.84 0.20 0.00 0.00 0.00 175.10 176.64 1ukq s ASN 93 N 0.24 7.30 0.01 3.32 0.01 -1.26 -0.15 114.94 124.40 1ukq s ASN 93 Ca -0.13 1.67 0.00 0.00 -0.71 0.00 0.00 52.86 53.70 1ukq s ASN 93 Cb -0.16 -2.51 -0.01 0.00 0.41 0.00 0.00 41.25 38.98 1ukq s ASN 93 CO 0.06 0.05 -0.02 0.20 -1.51 0.00 0.00 177.10 175.88 1ukq s ASN 94 N -1.47 0.22 0.27 -1.22 0.01 0.18 -4.68 114.94 108.25 1ukq s ASN 94 Ca 0.44 -0.20 0.03 0.00 -0.71 0.00 0.00 52.86 52.41 1ukq s ASN 94 Cb -0.20 0.02 -0.05 0.00 0.41 0.00 0.00 41.25 41.43 1ukq s ASN 94 CO 0.24 -0.09 0.06 0.42 -1.51 0.00 0.00 177.10 176.22 1ukq s THR 95 N -0.54 0.87 0.00 1.60 -4.23 -0.52 -0.14 115.64 112.68 1ukq s THR 95 Ca -0.05 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.45 1ukq s THR 95 Cb -0.04 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.21 1ukq s THR 95 CO -0.00 -0.10 1.51 0.00 -0.54 0.00 0.00 174.62 175.49 1ukq n ALA 96 N -0.51 3.35 0.01 3.99 0.00 -1.26 -4.55 120.51 121.53 1ukq n ALA 96 Ca -0.02 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.51 1ukq n ALA 96 Cb 0.66 -1.15 0.51 0.00 0.00 0.00 0.00 19.45 19.47 1ukq n ALA 96 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 1ukq h TYR 97 N 1.33 0.37 0.00 0.00 -0.00 -1.90 -1.86 116.97 114.91 1ukq h TYR 97 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.74 1ukq h TYR 97 Cb 0.82 -0.12 0.00 0.00 0.00 0.00 0.00 36.73 37.43 1ukq h TYR 97 CO 0.23 0.20 0.00 -2.39 -0.00 0.00 0.00 178.16 176.20 1ukq n HIS 98 N -4.48 0.00 -1.00 0.10 1.44 -1.26 -4.33 115.22 105.68 1ukq n HIS 98 Ca 0.05 0.00 -0.00 0.00 -2.01 0.00 0.00 57.72 55.76 1ukq n HIS 98 Cb 0.23 -0.48 -0.00 0.00 0.12 0.00 0.00 29.99 29.86 1ukq n HIS 98 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ukq n GLY 99 N 1.42 0.46 0.44 -1.39 0.00 -0.70 -4.54 105.19 100.88 1ukq n GLY 99 Ca 0.08 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.17 1ukq n GLY 99 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ukq n TYR 100 N -2.90 0.00 -3.58 1.61 4.01 -1.26 -4.50 117.16 110.54 1ukq n TYR 100 Ca -0.00 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.41 1ukq n TYR 100 Cb 0.05 -0.05 -0.07 0.00 -0.31 0.00 0.00 39.34 38.96 1ukq n TYR 100 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1ukq n TRP 101 N -0.05 3.65 -2.38 -0.72 8.01 -1.26 -4.83 117.44 119.86 1ukq n TRP 101 Ca 0.14 -4.03 -0.36 0.00 -1.31 0.00 0.00 57.50 51.95 1ukq n TRP 101 Cb 0.40 -0.88 -0.02 0.00 -2.01 0.00 0.00 31.31 28.80 1ukq n TRP 101 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1ukq s ALA 102 N -1.84 2.93 0.00 6.99 0.00 -0.62 -1.63 121.76 127.59 1ukq s ALA 102 Ca 0.31 0.80 0.00 0.00 0.00 0.00 0.00 51.96 53.07 1ukq s ALA 102 Cb 0.01 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1ukq s ALA 102 CO -0.08 -0.51 0.00 2.89 0.00 0.00 0.00 175.76 178.06 1ukq n ARG 103 N -0.61 1.74 -3.42 0.00 1.85 0.45 -4.07 116.66 112.59 1ukq n ARG 103 Ca 0.08 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.79 1ukq n ARG 103 Cb 0.50 -0.86 -0.10 0.00 -1.05 0.00 0.00 32.46 30.94 1ukq n ARG 103 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1ukq s ASP 104 N -1.50 0.86 0.00 2.89 3.68 -0.54 -0.90 116.67 121.15 1ukq s ASP 104 Ca 0.00 -0.03 0.17 0.00 2.13 0.00 0.00 52.55 54.82 1ukq s ASP 104 Cb 0.00 0.73 0.81 0.00 -1.45 0.00 0.00 42.92 43.01 1ukq s ASP 104 CO 0.00 -0.32 1.54 0.49 0.13 0.00 0.00 175.17 177.02 1ukq n PHE 105 N 5.34 0.00 0.08 -5.34 3.01 -1.26 -2.29 117.46 116.99 1ukq n PHE 105 Ca -0.04 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.51 1ukq n PHE 105 Cb 0.50 -0.41 0.20 0.00 -0.01 0.00 0.00 39.48 39.76 1ukq n PHE 105 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1ukq n LYS 106 N -1.41 2.39 -4.37 -1.08 5.02 -1.26 -4.90 118.16 112.56 1ukq n LYS 106 Ca 0.06 -2.16 -0.18 0.00 -2.02 0.00 0.00 58.31 54.00 1ukq n LYS 106 Cb 0.18 -1.43 -0.10 0.00 -0.02 0.00 0.00 35.03 33.65 1ukq n LYS 106 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ukq s LYS 107 N -1.20 1.46 0.53 1.97 1.02 -1.18 -4.87 119.74 117.47 1ukq s LYS 107 Ca 0.34 -1.78 -0.04 0.00 0.02 0.00 0.00 55.97 54.50 1ukq s LYS 107 Cb 0.19 -0.63 -0.01 0.00 -0.52 0.00 0.00 37.83 36.87 1ukq s LYS 107 CO 0.26 -0.17 0.82 0.95 -0.92 0.00 0.00 175.35 176.29 1ukq s THR 108 N -3.45 4.10 -0.42 2.17 -4.23 -1.26 -1.45 115.64 111.10 1ukq s THR 108 Ca 0.33 -0.04 -0.29 0.00 -1.18 0.00 0.00 61.69 60.52 1ukq s THR 108 Cb 0.07 -3.58 0.02 0.00 1.34 0.00 0.00 72.50 70.35 1ukq s THR 108 CO 0.12 -0.56 1.12 0.21 -0.54 0.00 0.00 174.62 174.98 1ukq s ASN 109 N -4.23 6.73 0.36 3.99 3.84 -0.38 -3.44 114.94 121.81 1ukq s ASN 109 Ca 0.51 0.69 0.27 0.00 0.21 0.00 0.00 52.86 54.53 1ukq s ASN 109 Cb -0.10 -2.55 1.19 0.00 -0.55 0.00 0.00 41.25 39.24 1ukq s ASN 109 CO 0.44 -1.13 1.80 1.55 -2.79 0.00 0.00 177.10 176.97 1ukq h PRO 110 N 8.86 0.00 0.00 0.43 0.13 -1.92 -0.46 132.00 139.04 1ukq h PRO 110 Ca -0.22 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.87 1ukq h PRO 110 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1ukq h PRO 110 CO 1.09 0.00 -0.19 0.00 -0.23 0.00 0.00 178.00 178.67 1ukq h ALA 111 N 2.15 0.99 0.09 -0.56 0.00 -1.93 -2.96 119.26 117.03 1ukq h ALA 111 Ca 0.00 -0.17 -0.35 0.00 0.00 0.00 0.00 54.91 54.39 1ukq h ALA 111 Cb 0.31 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1ukq h ALA 111 CO 0.00 0.24 -1.95 0.66 0.00 0.00 0.00 179.25 178.19 1ukq n TYR 112 N -3.30 1.14 -0.08 0.00 4.01 -0.28 -4.65 117.16 113.99 1ukq n TYR 112 Ca 0.01 0.28 0.00 0.00 -0.16 0.00 0.00 57.90 58.02 1ukq n TYR 112 Cb 0.44 -1.16 0.00 0.00 -0.31 0.00 0.00 39.34 38.31 1ukq n TYR 112 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ukq n GLY 113 N 1.90 -1.80 3.96 2.72 0.00 -0.59 -1.65 105.19 109.72 1ukq n GLY 113 Ca -0.29 -1.50 -0.24 0.00 0.00 0.00 0.00 46.02 43.99 1ukq n GLY 113 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ukq s THR 114 N -1.75 2.41 0.42 2.61 -4.23 -1.26 -4.01 115.64 109.83 1ukq s THR 114 Ca 0.00 -0.47 0.10 0.00 -1.18 0.00 0.00 61.69 60.14 1ukq s THR 114 Cb 0.00 -2.94 0.29 0.00 1.34 0.00 0.00 72.50 71.19 1ukq s THR 114 CO 0.00 0.00 2.03 0.24 -0.54 0.00 0.00 174.62 176.35 1ukq h MET 115 N -0.35 0.49 -0.42 3.99 2.86 -1.98 0.66 114.93 120.18 1ukq h MET 115 Ca -0.42 -0.03 -0.14 0.00 -2.06 0.00 0.00 59.70 57.05 1ukq h MET 115 Cb 1.30 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.84 1ukq h MET 115 CO 0.54 0.32 -0.27 0.37 1.06 0.00 0.00 176.91 178.93 1ukq h GLN 116 N 0.50 0.93 -0.20 1.72 5.75 -1.99 -1.12 115.11 120.69 1ukq h GLN 116 Ca 0.20 -0.43 -0.08 0.00 -0.15 0.00 0.00 58.65 58.19 1ukq h GLN 116 Cb 0.18 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 1ukq h GLN 116 CO -0.05 1.09 -0.21 -0.44 -2.65 0.00 0.00 178.83 176.57 1ukq h ASP 117 N 0.76 0.35 -0.01 -0.69 3.45 -1.29 -1.91 116.42 117.08 1ukq h ASP 117 Ca 0.09 -0.10 -0.00 0.00 0.43 0.00 0.00 57.03 57.45 1ukq h ASP 117 Cb 0.85 -0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 39.53 1ukq h ASP 117 CO 0.07 0.57 0.00 0.15 -1.57 0.00 0.00 179.24 178.47 1ukq h PHE 118 N 0.33 0.01 -0.68 4.55 3.04 -0.82 -0.81 116.94 122.55 1ukq h PHE 118 Ca 0.06 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.04 1ukq h PHE 118 Cb 0.55 -0.00 -0.04 0.00 2.56 0.00 0.00 35.95 39.02 1ukq h PHE 118 CO 0.01 0.21 0.42 0.87 -2.02 0.00 0.00 178.31 177.80 1ukq h LYS 119 N -0.19 0.79 -0.18 1.11 1.57 -1.11 -1.14 116.57 117.43 1ukq h LYS 119 Ca 0.00 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 1ukq h LYS 119 Cb 0.20 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1ukq h LYS 119 CO -0.00 0.52 -0.09 -0.91 -0.57 0.00 0.00 179.45 178.40 1ukq h ASN 120 N 0.82 0.26 0.24 0.86 -0.26 -1.11 0.11 115.58 116.50 1ukq h ASN 120 Ca 0.28 -0.05 -0.01 0.00 -0.56 0.00 0.00 56.30 55.96 1ukq h ASN 120 Cb 0.04 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.23 1ukq h ASN 120 CO -0.12 0.39 -0.12 0.25 -1.06 0.00 0.00 177.43 176.78 1ukq h LEU 121 N 0.27 -0.28 -0.51 1.61 5.85 -0.14 -0.65 115.31 121.45 1ukq h LEU 121 Ca 0.06 -0.20 0.10 0.00 0.84 0.00 0.00 57.88 58.68 1ukq h LEU 121 Cb 0.34 0.07 -0.10 0.00 0.37 0.00 0.00 40.66 41.34 1ukq h LEU 121 CO 0.02 0.08 -0.18 0.40 -0.34 0.00 0.00 178.44 178.41 1ukq h ILE 122 N -0.66 0.39 0.25 4.05 1.08 -0.79 -0.57 117.51 121.26 1ukq h ILE 122 Ca -0.03 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.42 1ukq h ILE 122 Cb 0.47 0.39 0.00 0.00 -3.07 0.00 0.00 36.82 34.61 1ukq h ILE 122 CO 0.06 0.00 -0.12 0.44 -0.69 0.00 0.00 178.15 177.84 1ukq h ASP 123 N -0.07 -0.28 -0.28 1.72 3.32 -1.01 -0.56 116.42 119.27 1ukq h ASP 123 Ca 0.24 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 1ukq h ASP 123 Cb 0.44 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 1ukq h ASP 123 CO -0.56 -0.14 0.15 0.74 -1.72 0.00 0.00 179.24 177.72 1ukq h THR 124 N -0.41 1.11 0.16 0.35 2.02 -0.86 -0.84 112.91 114.44 1ukq h THR 124 Ca -0.03 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 1ukq h THR 124 Cb 0.31 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1ukq h THR 124 CO 0.06 0.12 -0.08 0.00 0.37 0.00 0.00 175.52 175.99 1ukq h ALA 125 N 1.75 -0.21 -0.72 6.16 0.00 -0.62 -2.81 119.26 122.80 1ukq h ALA 125 Ca 0.11 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1ukq h ALA 125 Cb 0.04 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1ukq h ALA 125 CO -0.02 -0.41 0.48 0.45 0.00 0.00 0.00 179.25 179.75 1ukq h HIS 126 N -0.63 0.91 -0.07 0.00 -0.00 -0.94 0.14 115.15 114.54 1ukq h HIS 126 Ca -0.02 0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.39 1ukq h HIS 126 Cb 0.47 -0.31 -0.00 0.00 -0.00 0.00 0.00 27.41 27.57 1ukq h HIS 126 CO 0.05 0.57 0.12 0.00 -0.00 0.00 0.00 177.93 178.67 1ukq h ALA 127 N 1.27 1.49 -0.18 2.45 0.00 -1.14 0.17 119.26 123.31 1ukq h ALA 127 Ca 0.26 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 1ukq h ALA 127 Cb -0.11 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1ukq h ALA 127 CO -0.06 -0.16 -0.24 0.72 0.00 0.00 0.00 179.25 179.51 1ukq n HIS 128 N -3.54 0.56 -2.91 0.00 8.25 -0.07 -4.97 115.22 112.55 1ukq n HIS 128 Ca -0.01 -1.48 -0.22 0.00 -0.26 0.00 0.00 57.72 55.75 1ukq n HIS 128 Cb 0.21 -0.36 0.02 0.00 1.12 0.00 0.00 29.99 30.98 1ukq n HIS 128 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1ukq n ASN 129 N -1.11 -5.65 -4.40 0.41 4.13 0.05 -4.99 115.26 103.69 1ukq n ASN 129 Ca 0.26 -0.22 -0.33 0.00 1.68 0.00 0.00 54.58 55.97 1ukq n ASN 129 Cb 0.86 -4.61 -0.14 0.00 -1.54 0.00 0.00 39.78 34.35 1ukq n ASN 129 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1ukq s ILE 130 N -3.09 3.11 0.43 2.41 1.01 0.29 -4.77 121.20 120.60 1ukq s ILE 130 Ca 0.24 -0.65 -0.06 0.00 0.00 0.00 0.00 60.65 60.18 1ukq s ILE 130 Cb -0.11 -2.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 1ukq s ILE 130 CO 0.30 0.54 0.74 -0.54 0.00 0.00 0.00 174.94 175.97 1ukq s LYS 131 N 0.11 3.60 -0.09 2.79 1.02 -0.05 -3.13 119.74 123.98 1ukq s LYS 131 Ca -0.06 0.19 0.02 0.00 0.02 0.00 0.00 55.97 56.14 1ukq s LYS 131 Cb -0.15 -2.43 0.01 0.00 -0.52 0.00 0.00 37.83 34.74 1ukq s LYS 131 CO 0.04 -0.09 -0.16 0.08 -0.92 0.00 0.00 175.35 174.30 1ukq s VAL 132 N -2.55 1.50 -0.05 3.17 1.01 -1.26 -0.49 120.40 121.73 1ukq s VAL 132 Ca 0.47 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.82 1ukq s VAL 132 Cb -0.10 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 1ukq s VAL 132 CO 0.40 0.44 -0.13 -0.63 0.00 0.00 0.00 175.10 175.18 1ukq s ILE 133 N 0.78 3.20 0.06 2.22 1.01 0.68 -0.96 121.20 128.19 1ukq s ILE 133 Ca -0.11 -0.69 0.08 0.00 0.00 0.00 0.00 60.65 59.93 1ukq s ILE 133 Cb -0.16 -2.27 -0.03 0.00 0.01 0.00 0.00 42.46 40.01 1ukq s ILE 133 CO 0.02 0.58 -0.22 0.27 0.00 0.00 0.00 174.94 175.59 1ukq s ILE 134 N -0.76 2.54 0.54 2.92 -4.36 -0.90 -1.27 121.20 119.91 1ukq s ILE 134 Ca 0.12 -1.33 -0.20 0.00 -0.26 0.00 0.00 60.65 58.98 1ukq s ILE 134 Cb -0.11 -2.06 -0.05 0.00 1.25 0.00 0.00 42.46 41.49 1ukq s ILE 134 CO 0.01 0.31 1.19 -1.81 0.24 0.00 0.00 174.94 174.88 1ukq s ASP 135 N -1.48 5.60 -0.07 4.36 -0.00 -0.73 -0.15 116.67 124.20 1ukq s ASP 135 Ca 0.14 2.34 -0.03 0.00 -0.00 0.00 0.00 52.55 55.00 1ukq s ASP 135 Cb -0.10 -2.60 0.04 0.00 -0.00 0.00 0.00 42.92 40.26 1ukq s ASP 135 CO 0.05 -1.31 0.16 0.12 -0.00 0.00 0.00 175.17 174.18 1ukq s PHE 136 N -1.61 -0.18 -0.57 4.23 2.19 -0.67 -4.25 117.98 117.12 1ukq s PHE 136 Ca 0.72 0.52 0.04 0.00 0.33 0.00 0.00 56.93 58.55 1ukq s PHE 136 Cb -0.29 -0.07 0.17 0.00 -1.31 0.00 0.00 43.02 41.52 1ukq s PHE 136 CO 0.33 -0.18 0.42 0.00 1.83 0.00 0.00 175.22 177.62 1ukq s ALA 137 N 1.21 2.68 -2.00 11.12 0.00 -1.26 -2.31 121.76 131.19 1ukq s ALA 137 Ca -0.09 -3.19 0.02 0.00 0.00 0.00 0.00 51.96 48.70 1ukq s ALA 137 Cb -0.11 -1.90 0.07 0.00 0.00 0.00 0.00 23.12 21.17 1ukq s ALA 137 CO -0.06 -2.04 1.05 -0.35 0.00 0.00 0.00 175.76 174.36 1ukq n PRO 138 N 2.39 1.08 0.07 0.00 -0.04 -1.26 -3.83 135.00 133.40 1ukq n PRO 138 Ca 0.24 -0.12 -0.03 0.00 -0.04 0.00 0.00 63.50 63.55 1ukq n PRO 138 Cb 0.41 -1.04 -0.07 0.00 -0.04 0.00 0.00 33.50 32.76 1ukq n PRO 138 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1ukq h ASN 139 N 0.20 0.00 -5.08 3.54 -1.24 -1.92 -3.45 115.58 107.62 1ukq h ASN 139 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1ukq h ASN 139 Cb 0.04 0.00 -0.09 0.00 0.73 0.00 0.00 38.32 39.01 1ukq h ASN 139 CO 0.00 0.78 0.08 -1.38 -1.29 0.00 0.00 177.43 175.62 1ukq s HIS 140 N -2.81 -0.10 0.00 0.67 -3.43 -1.25 -1.22 115.29 107.16 1ukq s HIS 140 Ca 0.01 -0.27 0.00 0.00 -0.80 0.00 0.00 55.06 54.00 1ukq s HIS 140 Cb 0.09 0.47 0.00 0.00 -1.43 0.00 0.00 32.58 31.71 1ukq s HIS 140 CO 0.79 -1.02 0.00 0.25 -2.00 0.00 0.00 174.74 172.77 1ukq n THR 141 N -0.39 0.00 -4.02 -5.38 -2.24 -1.01 -4.64 114.28 96.61 1ukq n THR 141 Ca -0.07 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.58 1ukq n THR 141 Cb 0.62 -0.72 -0.03 0.00 -2.10 0.00 0.00 70.33 68.09 1ukq n THR 141 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ukq s SER 142 N -1.00 0.49 0.26 3.42 1.04 -1.26 -1.59 113.70 115.07 1ukq s SER 142 Ca 0.00 -1.28 -0.31 0.00 0.48 0.00 0.00 55.95 54.84 1ukq s SER 142 Cb 0.00 0.68 -0.12 0.00 0.10 0.00 0.00 66.02 66.68 1ukq s SER 142 CO 0.00 -1.33 1.63 -2.65 0.98 0.00 0.00 173.24 171.87 1ukq n PRO 143 N -0.51 2.68 -3.99 4.02 -0.02 -1.26 -1.72 135.00 134.20 1ukq n PRO 143 Ca -0.01 0.96 -0.10 0.00 -2.02 0.00 0.00 63.50 62.33 1ukq n PRO 143 Cb 0.61 -2.75 -0.07 0.00 -0.02 0.00 0.00 33.50 31.27 1ukq n PRO 143 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ukq s ALA 144 N 0.40 -0.00 -0.17 3.55 0.00 0.32 -3.98 121.76 121.88 1ukq s ALA 144 Ca 0.68 -0.94 -0.05 0.00 0.00 0.00 0.00 51.96 51.66 1ukq s ALA 144 Cb -0.51 1.00 0.08 0.00 0.00 0.00 0.00 23.12 23.69 1ukq s ALA 144 CO 0.43 -0.73 0.29 0.45 0.00 0.00 0.00 175.76 176.21 1ukq s SER 145 N -3.00 0.46 0.46 0.00 0.15 -1.26 -4.81 113.70 105.68 1ukq s SER 145 Ca 0.21 0.43 0.25 0.00 0.70 0.00 0.00 55.95 57.55 1ukq s SER 145 Cb 0.02 0.78 1.00 0.00 -1.71 0.00 0.00 66.02 66.11 1ukq s SER 145 CO 0.05 -0.26 1.86 0.77 1.20 0.00 0.00 173.24 176.85 1ukq h SER 146 N 8.26 0.00 -0.66 5.45 4.64 -1.96 -3.07 113.55 126.22 1ukq h SER 146 Ca -0.16 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.08 1ukq h SER 146 Cb 1.13 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.19 1ukq h SER 146 CO 0.18 0.19 0.08 0.44 -0.87 0.00 0.00 176.83 176.85 1ukq h ASP 147 N 0.00 1.07 -4.14 4.97 3.32 -1.96 -3.39 116.42 116.30 1ukq h ASP 147 Ca -0.00 -0.27 -0.68 0.00 0.02 0.00 0.00 57.03 56.09 1ukq h ASP 147 Cb 0.70 -0.29 -0.37 0.00 0.22 0.00 0.00 39.33 39.60 1ukq h ASP 147 CO 0.02 1.08 -0.44 -0.62 -1.72 0.00 0.00 179.24 177.57 1ukq s ASP 148 N -6.52 5.04 0.10 6.45 2.15 -1.16 -4.94 116.67 117.78 1ukq s ASP 148 Ca -0.12 -2.82 0.08 0.00 0.43 0.00 0.00 52.55 50.12 1ukq s ASP 148 Cb 0.14 -1.80 0.41 0.00 -0.30 0.00 0.00 42.92 41.36 1ukq s ASP 148 CO 0.86 -0.35 1.25 -0.81 -0.17 0.00 0.00 175.17 175.94 1ukq n PRO 149 N 3.49 0.04 0.00 4.34 -0.04 -1.24 -2.05 135.00 139.55 1ukq n PRO 149 Ca 0.07 0.51 0.13 0.00 -0.04 0.00 0.00 63.50 64.16 1ukq n PRO 149 Cb 0.37 -1.64 0.33 0.00 -0.04 0.00 0.00 33.50 32.52 1ukq n PRO 149 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1ukq n SER 150 N -1.73 0.68 -4.71 3.54 3.41 -1.26 -4.38 113.62 109.17 1ukq n SER 150 Ca 0.00 -0.49 -0.42 0.00 -0.26 0.00 0.00 58.87 57.70 1ukq n SER 150 Cb 0.03 0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 64.12 1ukq n SER 150 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1ukq s PHE 151 N -2.78 3.28 0.00 7.33 2.19 -0.87 -4.85 117.98 122.28 1ukq s PHE 151 Ca 0.17 1.15 0.00 0.00 0.33 0.00 0.00 56.93 58.58 1ukq s PHE 151 Cb 0.18 -3.50 0.00 0.00 -1.31 0.00 0.00 43.02 38.39 1ukq s PHE 151 CO 0.61 -1.66 0.00 0.00 1.83 0.00 0.00 175.22 176.00 1ukq n ALA 152 N 4.32 0.00 -1.39 11.12 0.00 -1.26 -1.35 120.51 131.95 1ukq n ALA 152 Ca 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.35 1ukq n ALA 152 Cb 0.45 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.06 1ukq n ALA 152 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ukq n GLU 153 N 14.00 2.26 -2.23 0.00 1.02 -1.26 -4.91 120.64 129.51 1ukq n GLU 153 Ca 0.00 -3.20 -0.07 0.00 -0.02 0.00 0.00 57.16 53.86 1ukq n GLU 153 Cb 0.00 -2.08 -0.01 0.00 -0.02 0.00 0.00 31.44 29.34 1ukq n GLU 153 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1ukq n ASN 154 N -1.08 -2.62 -1.45 1.62 4.05 -0.46 -1.95 115.26 113.37 1ukq n ASN 154 Ca 0.50 0.29 -0.17 0.00 0.45 0.00 0.00 54.58 55.65 1ukq n ASN 154 Cb 1.24 -2.35 -0.06 0.00 1.23 0.00 0.00 39.78 39.84 1ukq n ASN 154 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1ukq n GLY 155 N -0.58 1.32 3.75 8.20 0.00 -1.26 -1.23 105.19 115.39 1ukq n GLY 155 Ca -0.09 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.35 1ukq n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ukq n ARG 156 N -2.53 2.16 -4.57 1.61 1.74 -0.82 -4.53 116.66 109.71 1ukq n ARG 156 Ca -0.18 0.77 -0.33 0.00 -0.77 0.00 0.00 57.85 57.34 1ukq n ARG 156 Cb 0.59 -2.60 -0.14 0.00 -1.02 0.00 0.00 32.46 29.29 1ukq n ARG 156 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1ukq s LEU 157 N -2.62 2.69 0.11 0.55 2.96 -0.09 -4.64 118.68 117.64 1ukq s LEU 157 Ca 0.62 -0.37 0.08 0.00 -0.22 0.00 0.00 54.13 54.25 1ukq s LEU 157 Cb -0.45 -1.62 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 1ukq s LEU 157 CO 0.57 0.12 -0.17 -0.31 -1.32 0.00 0.00 176.35 175.24 1ukq s TYR 158 N 0.63 2.57 -0.37 5.38 2.02 -0.08 -0.32 117.35 127.19 1ukq s TYR 158 Ca -0.07 -0.24 0.01 0.00 -0.37 0.00 0.00 57.07 56.39 1ukq s TYR 158 Cb -0.15 -1.37 0.10 0.00 -0.40 0.00 0.00 41.96 40.14 1ukq s TYR 158 CO 0.03 0.38 0.12 0.34 -1.57 0.00 0.00 175.55 174.84 1ukq s ASP 159 N -2.09 4.99 -1.51 2.29 -1.08 0.58 -4.25 116.67 115.59 1ukq s ASP 159 Ca 0.18 -2.05 -0.03 0.00 -0.52 0.00 0.00 52.55 50.13 1ukq s ASP 159 Cb -0.11 -1.72 0.00 0.00 -1.46 0.00 0.00 42.92 39.63 1ukq s ASP 159 CO 0.10 -0.45 0.08 -3.20 0.52 0.00 0.00 175.17 172.23 1ukq n ASN 160 N 4.43 0.45 0.00 -0.34 5.15 -1.26 -1.76 115.26 121.92 1ukq n ASN 160 Ca 0.00 -1.27 0.00 0.00 -0.60 0.00 0.00 54.58 52.71 1ukq n ASN 160 Cb 0.42 -1.68 0.00 0.00 -0.53 0.00 0.00 39.78 37.99 1ukq n ASN 160 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ukq n GLY 161 N -2.51 2.22 3.67 8.20 0.00 -1.26 -5.05 105.19 110.45 1ukq n GLY 161 Ca -0.31 -0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.13 1ukq n GLY 161 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ukq s ASN 162 N 0.20 6.72 0.05 1.61 0.01 -0.72 -4.99 114.94 117.81 1ukq s ASN 162 Ca 0.00 0.87 -0.31 0.00 -0.71 0.00 0.00 52.86 52.71 1ukq s ASN 162 Cb 0.00 -2.36 -0.06 0.00 0.41 0.00 0.00 41.25 39.24 1ukq s ASN 162 CO 0.00 -0.26 1.29 -0.22 -1.51 0.00 0.00 177.10 176.40 1ukq s LEU 163 N 1.82 4.35 -0.18 0.60 2.96 -1.26 -0.31 118.68 126.66 1ukq s LEU 163 Ca 0.30 2.10 -0.13 0.00 -0.22 0.00 0.00 54.13 56.18 1ukq s LEU 163 Cb -0.16 -3.58 -0.21 0.00 0.50 0.00 0.00 46.19 42.74 1ukq s LEU 163 CO 0.11 -0.58 0.20 0.18 -1.32 0.00 0.00 176.35 174.94 1ukq n LEU 164 N 4.32 2.28 0.00 -0.68 4.77 0.57 -4.91 117.00 123.35 1ukq n LEU 164 Ca 0.11 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 1ukq n LEU 164 Cb 0.45 -1.02 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 1ukq n LEU 164 CO 0.57 0.60 0.00 0.61 -1.33 0.00 0.00 177.39 177.84 1ukq n GLY 165 N 1.72 1.13 3.47 -0.72 0.00 -1.18 -5.00 105.19 104.60 1ukq n GLY 165 Ca -0.35 -1.02 -0.23 0.00 0.00 0.00 0.00 46.02 44.42 1ukq n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ukq s GLY 166 N 0.00 2.31 0.13 -0.02 0.00 -1.26 -0.92 107.32 107.56 1ukq s GLY 166 Ca 0.00 -1.63 0.05 0.00 0.00 0.00 0.00 44.72 43.14 1ukq s GLY 166 CO 0.00 -1.81 1.29 -1.82 0.00 0.00 0.00 173.10 170.76 1ukq h TYR 167 N 1.97 0.12 -3.52 1.90 3.20 -1.41 -3.37 116.97 115.86 1ukq h TYR 167 Ca -0.38 -0.08 -0.52 0.00 3.14 0.00 0.00 58.73 60.88 1ukq h TYR 167 Cb 1.26 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.50 1ukq h TYR 167 CO 1.00 1.02 0.34 0.99 -1.64 0.00 0.00 178.16 179.87 1ukq s THR 168 N -2.83 4.60 -1.12 1.81 2.01 -1.26 -4.11 115.64 114.73 1ukq s THR 168 Ca -0.01 2.02 -0.01 0.00 0.31 0.00 0.00 61.69 64.01 1ukq s THR 168 Cb 0.10 -4.30 0.00 0.00 0.01 0.00 0.00 72.50 68.31 1ukq s THR 168 CO 0.83 0.29 0.94 -3.20 -0.69 0.00 0.00 174.62 172.79 1ukq n ASN 169 N 3.01 -2.46 -4.25 3.53 2.85 -1.26 -4.92 115.26 111.76 1ukq n ASN 169 Ca 0.03 -0.57 -0.44 0.00 -0.11 0.00 0.00 54.58 53.49 1ukq n ASN 169 Cb 0.50 -4.77 0.00 0.00 1.24 0.00 0.00 39.78 36.75 1ukq n ASN 169 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1ukq n ASP 170 N -2.94 5.28 0.17 1.20 4.64 -1.26 -4.76 116.55 118.88 1ukq n ASP 170 Ca -0.24 -3.05 0.02 0.00 -1.38 0.00 0.00 54.79 50.14 1ukq n ASP 170 Cb 0.65 -1.51 0.29 0.00 -1.04 0.00 0.00 41.12 39.51 1ukq n ASP 170 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 1ukq h THR 171 N 4.21 1.25 0.00 5.18 1.35 -1.91 -2.95 112.91 120.04 1ukq h THR 171 Ca 0.32 -1.64 0.00 0.00 -0.55 0.00 0.00 66.41 64.55 1ukq h THR 171 Cb 0.78 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 1ukq h THR 171 CO 1.35 0.45 0.00 0.00 -0.25 0.00 0.00 175.52 177.07 1ukq n GLN 172 N -3.86 0.45 -3.79 4.72 6.02 -1.26 -4.96 117.38 114.69 1ukq n GLN 172 Ca -0.01 0.01 -0.23 0.00 -0.01 0.00 0.00 57.00 56.76 1ukq n GLN 172 Cb 0.50 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.28 1ukq n GLN 172 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1ukq n ASN 173 N -1.27 -0.84 0.14 1.08 5.03 -1.11 -4.87 115.26 113.42 1ukq n ASN 173 Ca 0.14 -0.89 0.13 0.00 0.87 0.00 0.00 54.58 54.83 1ukq n ASN 173 Cb 0.22 -3.69 0.45 0.00 -1.02 0.00 0.00 39.78 35.75 1ukq n ASN 173 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1ukq h LEU 174 N -1.85 0.00 -8.70 3.41 3.38 -1.91 -3.45 115.31 106.19 1ukq h LEU 174 Ca -0.62 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.01 1ukq h LEU 174 Cb 1.36 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.97 1ukq h LEU 174 CO 0.59 0.00 -0.70 -0.36 0.09 0.00 0.00 178.44 178.05 1ukq s PHE 175 N -3.25 1.32 0.02 1.13 0.40 -1.26 -0.52 117.98 115.82 1ukq s PHE 175 Ca 0.07 -0.79 -0.19 0.00 -0.60 0.00 0.00 56.93 55.41 1ukq s PHE 175 Cb 0.10 -0.69 -0.06 0.00 0.51 0.00 0.00 43.02 42.88 1ukq s PHE 175 CO 0.50 0.06 0.55 -1.01 0.70 0.00 0.00 175.22 176.02 1ukq s HIS 176 N -3.35 3.72 -0.50 0.36 3.76 -0.51 -4.75 115.29 114.02 1ukq s HIS 176 Ca 0.19 1.18 0.08 0.00 -0.15 0.00 0.00 55.06 56.35 1ukq s HIS 176 Cb 0.03 -2.52 0.33 0.00 1.11 0.00 0.00 32.58 31.53 1ukq s HIS 176 CO 0.02 0.47 0.82 0.72 -0.85 0.00 0.00 174.74 175.93 1ukq n HIS 177 N 2.28 2.39 0.16 1.40 8.25 -1.26 -4.65 115.22 123.79 1ukq n HIS 177 Ca -0.09 -3.92 0.02 0.00 -0.26 0.00 0.00 57.72 53.46 1ukq n HIS 177 Cb 0.51 -0.46 -0.00 0.00 1.12 0.00 0.00 29.99 31.16 1ukq n HIS 177 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1ukq n TYR 178 N 0.16 0.00 0.00 4.41 4.01 -1.26 -5.12 117.16 119.36 1ukq n TYR 178 Ca 0.28 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.02 1ukq n TYR 178 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 1ukq n TYR 178 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ukq n GLY 179 N 0.63 -2.27 3.89 2.72 0.00 -1.26 -4.97 105.19 103.92 1ukq n GLY 179 Ca 0.01 -2.13 -0.32 0.00 0.00 0.00 0.00 46.02 43.59 1ukq n GLY 179 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ukq s GLY 180 N 0.00 2.26 0.40 -0.02 0.00 -1.26 -1.24 107.32 107.47 1ukq s GLY 180 Ca 0.00 -0.44 -0.17 0.00 0.00 0.00 0.00 44.72 44.11 1ukq s GLY 180 CO 0.00 -0.32 0.86 -1.08 0.00 0.00 0.00 173.10 172.56 1ukq s THR 181 N -1.68 4.56 -0.49 0.90 -1.32 -0.78 -4.78 115.64 112.04 1ukq s THR 181 Ca 0.42 1.16 0.07 0.00 -1.21 0.00 0.00 61.69 62.13 1ukq s THR 181 Cb -0.12 -3.64 0.20 0.00 -1.51 0.00 0.00 72.50 67.43 1ukq s THR 181 CO 0.23 -0.35 1.16 -0.90 -2.21 0.00 0.00 174.62 172.54 1ukq n ASP 182 N -0.77 2.59 -3.64 8.08 5.68 -1.26 -4.83 116.55 122.40 1ukq n ASP 182 Ca 0.05 -2.09 -0.27 0.00 -0.50 0.00 0.00 54.79 51.98 1ukq n ASP 182 Cb 0.54 -0.16 0.03 0.00 -1.14 0.00 0.00 41.12 40.38 1ukq n ASP 182 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1ukq n PHE 183 N -0.01 -2.20 0.02 2.11 3.01 -1.26 -4.91 117.46 114.23 1ukq n PHE 183 Ca 0.08 0.76 -0.19 0.00 1.01 0.00 0.00 57.45 59.12 1ukq n PHE 183 Cb 0.39 -3.93 -0.13 0.00 -0.01 0.00 0.00 39.48 35.80 1ukq n PHE 183 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1ukq h SER 184 N -1.80 0.48 -3.35 4.37 4.64 -1.94 -3.47 113.55 112.48 1ukq h SER 184 Ca -0.54 -0.86 -0.46 0.00 -0.47 0.00 0.00 61.79 59.46 1ukq h SER 184 Cb 1.36 -0.15 -0.14 0.00 -0.31 0.00 0.00 62.40 63.16 1ukq h SER 184 CO 0.62 1.29 -0.61 0.42 -0.87 0.00 0.00 176.83 177.68 1ukq s THR 185 N -2.80 1.15 0.03 2.95 -4.23 -1.26 -5.04 115.64 106.45 1ukq s THR 185 Ca -0.14 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.13 1ukq s THR 185 Cb 0.02 -2.77 -0.17 0.00 1.34 0.00 0.00 72.50 70.92 1ukq s THR 185 CO 0.82 -0.01 1.48 0.40 -0.54 0.00 0.00 174.62 176.76 1ukq h ILE 186 N 2.15 1.22 -0.61 2.99 2.04 -1.95 -1.74 117.51 121.61 1ukq h ILE 186 Ca -0.40 -0.67 0.12 0.00 1.00 0.00 0.00 64.86 64.91 1ukq h ILE 186 Cb 1.24 1.63 -0.12 0.00 -0.74 0.00 0.00 36.82 38.84 1ukq h ILE 186 CO 0.69 0.18 -0.17 -0.08 0.00 0.00 0.00 178.15 178.76 1ukq h GLU 187 N -0.23 -0.02 -0.73 2.37 4.81 -1.96 -0.99 114.58 117.82 1ukq h GLU 187 Ca 0.01 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1ukq h GLU 187 Cb 0.29 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1ukq h GLU 187 CO 0.00 -0.01 0.40 -0.97 -0.73 0.00 0.00 179.01 177.70 1ukq h ASN 188 N -0.02 0.91 0.49 1.04 -0.73 -1.95 -1.94 115.58 113.38 1ukq h ASN 188 Ca 0.29 -0.09 0.00 0.00 1.87 0.00 0.00 56.30 58.37 1ukq h ASN 188 Cb 0.47 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 38.82 1ukq h ASN 188 CO -0.64 0.74 0.00 0.61 -0.37 0.00 0.00 177.43 177.77 1ukq n GLY 189 N -1.09 -1.15 0.11 1.57 0.00 -0.58 -2.85 105.19 101.20 1ukq n GLY 189 Ca 0.06 -0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 1ukq n GLY 189 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ukq n ILE 190 N -1.29 1.52 0.64 -0.61 5.41 -0.48 -4.56 119.36 119.99 1ukq n ILE 190 Ca 0.12 -0.07 0.12 0.00 1.00 0.00 0.00 62.75 63.92 1ukq n ILE 190 Cb 0.21 -2.05 0.21 0.00 -0.71 0.00 0.00 39.64 37.30 1ukq n ILE 190 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1ukq n TYR 191 N -4.41 0.49 -3.43 1.39 4.01 -0.94 -4.64 117.16 109.62 1ukq n TYR 191 Ca -0.34 0.14 -0.19 0.00 -0.16 0.00 0.00 57.90 57.35 1ukq n TYR 191 Cb 0.68 -0.61 -0.01 0.00 -0.31 0.00 0.00 39.34 39.09 1ukq n TYR 191 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1ukq s LYS 192 N -3.14 2.89 0.24 -0.72 1.02 -1.13 -4.69 119.74 114.20 1ukq s LYS 192 Ca 0.07 -1.20 -0.30 0.00 0.02 0.00 0.00 55.97 54.57 1ukq s LYS 192 Cb 0.14 -2.68 -0.09 0.00 -0.52 0.00 0.00 37.83 34.69 1ukq s LYS 192 CO 0.71 -0.05 1.10 -0.80 -0.92 0.00 0.00 175.35 175.39 1ukq s ASN 193 N -4.18 7.27 -0.38 2.83 0.01 -0.37 -4.67 114.94 115.45 1ukq s ASN 193 Ca 0.47 2.19 -0.29 0.00 -0.71 0.00 0.00 52.86 54.53 1ukq s ASN 193 Cb -0.08 -2.62 0.02 0.00 0.41 0.00 0.00 41.25 38.98 1ukq s ASN 193 CO 0.30 -0.18 1.22 -0.76 -1.51 0.00 0.00 177.10 176.17 1ukq s LEU 194 N -0.96 3.77 0.00 0.60 1.43 -1.26 -1.87 118.68 120.38 1ukq s LEU 194 Ca 0.47 0.88 0.00 0.00 -1.03 0.00 0.00 54.13 54.44 1ukq s LEU 194 Cb -0.31 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.37 1ukq s LEU 194 CO 0.38 -1.15 0.00 -1.22 0.23 0.00 0.00 176.35 174.59 1ukq n TYR 195 N 7.72 0.00 -0.87 0.29 4.01 -1.26 -1.76 117.16 125.28 1ukq n TYR 195 Ca 0.14 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.95 1ukq n TYR 195 Cb 0.48 0.00 0.34 0.00 -0.31 0.00 0.00 39.34 39.84 1ukq n TYR 195 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1ukq n ASP 196 N 4.15 4.82 -4.71 7.72 3.85 -1.26 -4.87 116.55 126.25 1ukq n ASP 196 Ca 0.00 -2.87 -0.41 0.00 -0.71 0.00 0.00 54.79 50.80 1ukq n ASP 196 Cb 0.00 -0.60 -0.04 0.00 -1.35 0.00 0.00 41.12 39.13 1ukq n ASP 196 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 1ukq s LEU 197 N -2.60 4.33 -0.26 -2.12 1.43 -0.72 -0.52 118.68 118.22 1ukq s LEU 197 Ca 0.48 1.48 -0.28 0.00 -1.03 0.00 0.00 54.13 54.79 1ukq s LEU 197 Cb 0.37 -3.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.14 1ukq s LEU 197 CO 0.14 -0.24 2.10 0.00 0.23 0.00 0.00 176.35 178.59 1ukq s ALA 198 N 1.09 2.73 -0.29 4.21 0.00 -0.70 -4.28 121.76 124.52 1ukq s ALA 198 Ca 0.47 0.60 -0.29 0.00 0.00 0.00 0.00 51.96 52.73 1ukq s ALA 198 Cb -0.20 -4.07 -0.00 0.00 0.00 0.00 0.00 23.12 18.85 1ukq s ALA 198 CO 0.23 -2.81 1.34 0.34 0.00 0.00 0.00 175.76 174.87 1ukq s ASP 199 N 7.80 6.63 0.60 0.00 3.68 -1.26 -2.40 116.67 131.72 1ukq s ASP 199 Ca 0.94 1.27 -0.17 0.00 2.13 0.00 0.00 52.55 56.72 1ukq s ASP 199 Cb -0.29 -2.54 -0.03 0.00 -1.45 0.00 0.00 42.92 38.61 1ukq s ASP 199 CO 0.34 -1.10 1.11 -0.76 0.13 0.00 0.00 175.17 174.89 1ukq s LEU 200 N 4.48 3.56 -0.66 -1.34 1.43 -0.35 -1.43 118.68 124.38 1ukq s LEU 200 Ca 0.58 2.05 -0.09 0.00 -1.03 0.00 0.00 54.13 55.64 1ukq s LEU 200 Cb -0.18 -4.56 0.17 0.00 0.03 0.00 0.00 46.19 41.65 1ukq s LEU 200 CO 0.24 -1.39 0.54 0.21 0.23 0.00 0.00 176.35 176.18 1ukq s ASN 201 N -2.25 5.99 0.47 2.29 2.47 0.32 -4.64 114.94 119.59 1ukq s ASN 201 Ca 0.69 -2.49 0.32 0.00 0.42 0.00 0.00 52.86 51.80 1ukq s ASN 201 Cb -0.21 -2.05 1.57 0.00 -1.45 0.00 0.00 41.25 39.11 1ukq s ASN 201 CO 0.34 -0.56 1.97 0.45 -3.72 0.00 0.00 177.10 175.58 1ukq h HIS 202 N 7.79 0.00 0.00 0.43 3.86 -1.94 -1.09 115.15 124.20 1ukq h HIS 202 Ca -0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1ukq h HIS 202 Cb 1.03 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.50 1ukq h HIS 202 CO 0.81 0.00 0.00 -1.71 0.86 0.00 0.00 177.93 177.89 1ukq n ASN 203 N -2.70 0.00 -4.61 2.45 5.15 -1.26 -4.27 115.26 110.03 1ukq n ASN 203 Ca -0.01 0.21 -0.41 0.00 -0.60 0.00 0.00 54.58 53.77 1ukq n ASN 203 Cb 0.15 -0.37 -0.07 0.00 -0.53 0.00 0.00 39.78 38.95 1ukq n ASN 203 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1ukq s ASN 204 N -2.75 6.47 0.41 1.20 3.84 -0.41 -4.78 114.94 118.93 1ukq s ASN 204 Ca 0.15 0.46 0.22 0.00 0.21 0.00 0.00 52.86 53.90 1ukq s ASN 204 Cb 0.13 -2.31 1.19 0.00 -0.55 0.00 0.00 41.25 39.71 1ukq s ASN 204 CO 0.32 -0.40 1.74 0.28 -2.79 0.00 0.00 177.10 176.25 1ukq h SER 205 N 8.11 0.38 -0.58 -4.21 0.02 -1.88 -0.81 113.55 114.59 1ukq h SER 205 Ca -0.27 0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 60.70 1ukq h SER 205 Cb 1.13 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.68 1ukq h SER 205 CO 0.77 0.02 0.10 0.28 -1.14 0.00 0.00 176.83 176.86 1ukq h SER 206 N 0.31 0.92 -0.04 3.07 0.02 -1.94 -0.72 113.55 115.16 1ukq h SER 206 Ca 0.64 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 61.31 1ukq h SER 206 Cb 1.77 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 64.07 1ukq h SER 206 CO -0.31 0.94 -0.08 0.58 -1.14 0.00 0.00 176.83 176.82 1ukq h VAL 207 N 0.86 1.43 -0.18 2.27 2.07 -1.47 -1.70 116.25 119.53 1ukq h VAL 207 Ca 0.18 -1.41 0.05 0.00 0.82 0.00 0.00 66.70 66.34 1ukq h VAL 207 Cb 0.41 2.28 -0.05 0.00 -1.52 0.00 0.00 31.29 32.41 1ukq h VAL 207 CO 0.01 0.38 -0.12 -0.78 0.02 0.00 0.00 177.57 177.08 1ukq h ASP 208 N -0.40 -0.40 0.03 0.57 1.82 -1.18 -1.04 116.42 115.82 1ukq h ASP 208 Ca 0.00 0.09 -0.17 0.00 -0.39 0.00 0.00 57.03 56.55 1ukq h ASP 208 Cb 0.66 0.21 -0.00 0.00 0.68 0.00 0.00 39.33 40.87 1ukq h ASP 208 CO 0.02 -0.16 -0.61 0.58 -1.61 0.00 0.00 179.24 177.45 1ukq h VAL 209 N -0.12 1.33 -0.46 2.25 2.07 -1.18 -2.59 116.25 117.55 1ukq h VAL 209 Ca 0.11 -1.89 -0.01 0.00 0.82 0.00 0.00 66.70 65.74 1ukq h VAL 209 Cb 0.28 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 1ukq h VAL 209 CO -0.26 0.59 0.27 0.22 0.02 0.00 0.00 177.57 178.40 1ukq h TYR 210 N 0.43 0.61 -0.50 1.57 3.20 -1.13 0.22 116.97 121.37 1ukq h TYR 210 Ca -0.01 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.75 1ukq h TYR 210 Cb 1.18 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.23 1ukq h TYR 210 CO 0.05 0.44 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.82 1ukq h LEU 211 N 0.61 0.95 -0.42 2.82 3.38 -1.06 0.57 115.31 122.15 1ukq h LEU 211 Ca 0.16 -0.32 -0.17 0.00 0.09 0.00 0.00 57.88 57.65 1ukq h LEU 211 Cb 0.02 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 1ukq h LEU 211 CO -0.03 1.08 -0.47 0.11 0.09 0.00 0.00 178.44 179.22 1ukq h LYS 212 N 0.85 0.80 -0.66 1.13 1.57 -1.39 -0.72 116.57 118.15 1ukq h LYS 212 Ca 0.13 -0.46 -0.02 0.00 -1.87 0.00 0.00 60.65 58.43 1ukq h LYS 212 Cb 0.67 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 1ukq h LYS 212 CO 0.05 1.09 0.33 -0.44 -0.57 0.00 0.00 179.45 179.91 1ukq h ASP 213 N 0.63 0.86 -0.12 0.86 3.45 -0.83 -2.24 116.42 119.03 1ukq h ASP 213 Ca 0.03 -0.13 0.01 0.00 0.43 0.00 0.00 57.03 57.38 1ukq h ASP 213 Cb 1.05 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.59 1ukq h ASP 213 CO 0.10 0.75 0.04 0.00 -1.57 0.00 0.00 179.24 178.56 1ukq h ALA 214 N 1.15 0.13 -0.62 3.45 0.00 -0.63 -1.56 119.26 121.19 1ukq h ALA 214 Ca 0.23 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1ukq h ALA 214 Cb 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1ukq h ALA 214 CO -0.03 -0.41 0.16 0.97 0.00 0.00 0.00 179.25 179.94 1ukq h ILE 215 N 0.10 1.25 -0.99 0.00 6.09 -1.04 -1.92 117.51 121.00 1ukq h ILE 215 Ca 0.05 -0.91 0.06 0.00 -1.37 0.00 0.00 64.86 62.70 1ukq h ILE 215 Cb 0.03 0.66 -0.07 0.00 0.47 0.00 0.00 36.82 37.91 1ukq h ILE 215 CO -0.05 0.34 0.64 0.11 -3.07 0.00 0.00 178.15 176.12 1ukq h LYS 216 N 0.90 1.12 -0.17 2.19 1.57 -1.09 -1.72 116.57 119.37 1ukq h LYS 216 Ca 0.19 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.95 1ukq h LYS 216 Cb 0.35 -0.25 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 1ukq h LYS 216 CO 0.00 0.74 -0.09 1.98 -0.57 0.00 0.00 179.45 181.51 1ukq h MET 217 N 1.15 -0.07 -0.33 3.15 4.05 -0.50 -0.29 114.93 122.09 1ukq h MET 217 Ca 0.42 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.84 1ukq h MET 217 Cb 0.17 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.97 1ukq h MET 217 CO -0.17 -0.05 0.15 -1.49 0.23 0.00 0.00 176.91 175.59 1ukq h TRP 218 N -0.07 0.44 -0.43 1.39 4.06 -0.98 -2.09 115.95 118.28 1ukq h TRP 218 Ca 0.10 -0.01 -0.11 0.00 2.06 0.00 0.00 58.89 60.93 1ukq h TRP 218 Cb 0.22 -0.14 -0.02 0.00 -1.00 0.00 0.00 29.16 28.22 1ukq h TRP 218 CO -0.24 0.34 -0.18 -0.07 -3.56 0.00 0.00 178.44 174.73 1ukq h LEU 219 N 0.46 0.83 -1.79 -4.49 3.38 -0.51 -2.06 115.31 111.12 1ukq h LEU 219 Ca 0.12 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1ukq h LEU 219 Cb 0.06 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1ukq h LEU 219 CO -0.02 1.00 -0.06 0.44 0.09 0.00 0.00 178.44 179.89 1ukq h ASP 220 N 0.73 0.00 0.19 -0.43 3.45 -0.44 -0.95 116.42 118.96 1ukq h ASP 220 Ca 0.11 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.57 1ukq h ASP 220 Cb 0.69 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.46 1ukq h ASP 220 CO 0.05 0.06 -0.01 0.18 -1.57 0.00 0.00 179.24 177.95 1ukq n LEU 221 N -3.26 0.18 0.00 1.55 4.77 -0.78 -4.92 117.00 114.54 1ukq n LEU 221 Ca -0.01 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1ukq n LEU 221 Cb 0.27 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1ukq n LEU 221 CO 0.27 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 1ukq n GLY 222 N 1.12 1.13 3.77 -0.72 0.00 -0.36 -4.92 105.19 105.21 1ukq n GLY 222 Ca 0.20 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1ukq n GLY 222 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ukq s VAL 223 N -2.00 3.42 -0.68 1.61 -7.23 -1.21 -4.92 120.40 109.39 1ukq s VAL 223 Ca 0.00 1.18 0.23 0.00 -1.81 0.00 0.00 61.98 61.58 1ukq s VAL 223 Cb 0.00 -3.65 -0.07 0.00 0.56 0.00 0.00 36.38 33.22 1ukq s VAL 223 CO 0.00 0.09 1.13 0.47 -0.31 0.00 0.00 175.10 176.48 1ukq n ASP 224 N 0.16 0.63 -3.78 4.85 9.92 -0.14 -4.88 116.55 123.30 1ukq n ASP 224 Ca 0.04 -0.18 -0.05 0.00 -0.53 0.00 0.00 54.79 54.06 1ukq n ASP 224 Cb 0.47 0.61 -0.02 0.00 -0.64 0.00 0.00 41.12 41.55 1ukq n ASP 224 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1ukq s GLY 225 N -3.55 -0.19 -0.05 0.44 0.00 -1.02 -3.58 107.32 99.38 1ukq s GLY 225 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 44.72 44.75 1ukq s GLY 225 CO 0.78 -0.03 -0.02 -0.42 0.00 0.00 0.00 173.10 173.41 1ukq s ILE 226 N -3.56 0.41 -0.32 0.90 1.01 -0.72 -2.12 121.20 116.80 1ukq s ILE 226 Ca 0.11 -0.01 -0.08 0.00 0.00 0.00 0.00 60.65 60.67 1ukq s ILE 226 Cb -0.03 -0.49 0.01 0.00 0.01 0.00 0.00 42.46 41.96 1ukq s ILE 226 CO 0.04 0.22 0.13 -0.60 0.00 0.00 0.00 174.94 174.72 1ukq s ARG 227 N 1.22 3.07 -0.16 2.79 3.00 0.79 -1.90 118.95 127.76 1ukq s ARG 227 Ca -0.07 -0.89 -0.21 0.00 -1.00 0.00 0.00 55.73 53.57 1ukq s ARG 227 Cb -0.14 -3.51 -0.03 0.00 0.00 0.00 0.00 34.95 31.27 1ukq s ARG 227 CO -0.02 -0.51 0.60 0.08 0.00 0.00 0.00 175.30 175.46 1ukq s VAL 228 N 1.54 5.07 0.25 7.11 1.01 -0.06 -1.67 120.40 133.64 1ukq s VAL 228 Ca 0.03 1.17 -0.21 0.00 0.00 0.00 0.00 61.98 62.97 1ukq s VAL 228 Cb -0.18 -3.93 -0.09 0.00 0.00 0.00 0.00 36.38 32.19 1ukq s VAL 228 CO 0.04 0.18 0.77 -0.62 0.00 0.00 0.00 175.10 175.48 1ukq s ASP 229 N 1.01 7.09 -1.29 3.32 2.15 -0.98 -1.87 116.67 126.11 1ukq s ASP 229 Ca 0.29 1.50 -0.10 0.00 0.43 0.00 0.00 52.55 54.68 1ukq s ASP 229 Cb -0.16 -2.45 -0.00 0.00 -0.30 0.00 0.00 42.92 40.01 1ukq s ASP 229 CO 0.12 -0.01 0.59 0.00 -0.17 0.00 0.00 175.17 175.70 1ukq n ALA 230 N 0.60 -2.25 0.24 3.66 0.00 -1.26 -4.71 120.51 116.79 1ukq n ALA 230 Ca -0.01 -0.27 0.12 0.00 0.00 0.00 0.00 53.44 53.28 1ukq n ALA 230 Cb 0.51 -2.56 0.54 0.00 0.00 0.00 0.00 19.45 17.94 1ukq n ALA 230 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1ukq h VAL 231 N -1.90 0.44 0.00 0.00 -1.51 -1.75 0.40 116.25 111.93 1ukq h VAL 231 Ca -0.65 -0.92 0.00 0.00 -1.23 0.00 0.00 66.70 63.90 1ukq h VAL 231 Cb 1.37 1.66 0.00 0.00 -2.13 0.00 0.00 31.29 32.19 1ukq h VAL 231 CO 0.56 0.16 0.00 1.17 -1.23 0.00 0.00 177.57 178.23 1ukq n LYS 232 N -3.36 0.06 -0.08 5.19 4.81 -1.26 -3.52 118.16 120.00 1ukq n LYS 232 Ca -0.00 0.24 0.07 0.00 -0.87 0.00 0.00 58.31 57.75 1ukq n LYS 232 Cb 0.38 -1.50 0.09 0.00 0.02 0.00 0.00 35.03 34.02 1ukq n LYS 232 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1ukq n HIS 233 N -1.43 0.00 -4.35 5.64 8.25 0.13 -4.60 115.22 118.86 1ukq n HIS 233 Ca 0.04 -0.80 -0.21 0.00 -0.26 0.00 0.00 57.72 56.50 1ukq n HIS 233 Cb 0.13 -0.12 -0.13 0.00 1.12 0.00 0.00 29.99 31.00 1ukq n HIS 233 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1ukq s MET 234 N -2.19 0.98 0.42 -0.41 -1.94 -1.23 -4.41 119.30 110.51 1ukq s MET 234 Ca 0.22 -0.85 -0.26 0.00 -1.71 0.00 0.00 55.69 53.09 1ukq s MET 234 Cb 0.19 -1.02 -0.10 0.00 2.01 0.00 0.00 34.83 35.91 1ukq s MET 234 CO 0.02 0.25 1.31 -0.35 -0.01 0.00 0.00 175.02 176.24 1ukq n PRO 235 N 1.71 2.05 -0.03 2.03 -0.04 -1.26 -4.86 135.00 134.60 1ukq n PRO 235 Ca -0.19 0.73 -0.10 0.00 -0.04 0.00 0.00 63.50 63.90 1ukq n PRO 235 Cb 0.54 -2.44 0.05 0.00 -0.04 0.00 0.00 33.50 31.61 1ukq n PRO 235 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1ukq h PHE 236 N 2.22 0.82 -0.65 0.54 0.04 -1.90 -1.77 116.94 116.23 1ukq h PHE 236 Ca -0.48 -0.26 0.03 0.00 2.80 0.00 0.00 57.97 60.05 1ukq h PHE 236 Cb 1.29 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 39.23 1ukq h PHE 236 CO 0.49 1.01 0.40 0.78 -0.60 0.00 0.00 178.31 180.38 1ukq h GLY 237 N 0.97 0.93 1.05 -1.45 0.00 -1.90 -0.76 103.07 101.89 1ukq h GLY 237 Ca 0.03 -0.30 -0.08 0.00 0.00 0.00 0.00 47.33 46.97 1ukq h GLY 237 CO 0.09 0.26 0.02 -0.25 0.00 0.00 0.00 176.54 176.66 1ukq h TRP 238 N 0.79 1.07 -0.38 5.60 7.01 -1.73 -2.12 115.95 126.18 1ukq h TRP 238 Ca 0.26 -0.18 -0.04 0.00 2.11 0.00 0.00 58.89 61.04 1ukq h TRP 238 Cb 0.02 -0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 26.78 1ukq h TRP 238 CO -0.05 0.96 0.07 1.96 -2.79 0.00 0.00 178.44 178.59 1ukq h GLN 239 N 0.88 0.57 -0.34 2.65 4.20 -0.85 -0.50 115.11 121.71 1ukq h GLN 239 Ca 0.16 -0.10 -0.14 0.00 0.06 0.00 0.00 58.65 58.64 1ukq h GLN 239 Cb 0.51 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 1ukq h GLN 239 CO 0.02 0.54 -0.34 -0.22 -0.67 0.00 0.00 178.83 178.16 1ukq h LYS 240 N 0.55 0.77 0.00 1.46 3.64 -0.84 0.31 116.57 122.47 1ukq h LYS 240 Ca 0.13 -0.37 -0.08 0.00 -1.27 0.00 0.00 60.65 59.06 1ukq h LYS 240 Cb 0.24 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1ukq h LYS 240 CO -0.00 0.99 -0.37 0.66 -2.27 0.00 0.00 179.45 178.47 1ukq h SER 241 N 0.64 0.00 -0.07 4.20 4.64 -0.79 0.14 113.55 122.31 1ukq h SER 241 Ca 0.07 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 1ukq h SER 241 Cb 0.88 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1ukq h SER 241 CO 0.08 0.37 -0.01 0.15 -0.87 0.00 0.00 176.83 176.55 1ukq h PHE 242 N 0.00 0.14 -0.75 4.77 3.57 -0.53 -1.92 116.94 122.22 1ukq h PHE 242 Ca -0.00 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 1ukq h PHE 242 Cb 0.82 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.49 1ukq h PHE 242 CO 0.00 0.42 0.32 0.52 -2.23 0.00 0.00 178.31 177.34 1ukq h MET 243 N -0.19 1.12 -0.96 1.11 2.86 -0.59 -1.59 114.93 116.69 1ukq h MET 243 Ca 0.02 -0.19 0.10 0.00 -2.06 0.00 0.00 59.70 57.57 1ukq h MET 243 Cb 0.37 -0.19 -0.07 0.00 0.06 0.00 0.00 31.60 31.77 1ukq h MET 243 CO 0.00 0.90 0.61 0.00 1.06 0.00 0.00 176.91 179.49 1ukq h ALA 244 N 1.16 1.54 -0.59 6.32 0.00 -0.96 0.44 119.26 127.18 1ukq h ALA 244 Ca 0.25 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 1ukq h ALA 244 Cb 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1ukq h ALA 244 CO -0.02 0.26 -0.02 1.15 0.00 0.00 0.00 179.25 180.61 1ukq h THR 245 N 0.99 1.27 0.20 0.00 2.02 -0.50 -0.83 112.91 116.06 1ukq h THR 245 Ca 0.45 -1.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.45 1ukq h THR 245 Cb 0.38 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1ukq h THR 245 CO -0.21 0.42 -0.10 0.40 0.37 0.00 0.00 175.52 176.41 1ukq h ILE 246 N 0.95 0.89 0.00 3.11 2.04 -0.60 -3.09 117.51 120.81 1ukq h ILE 246 Ca 0.17 -0.68 -0.05 0.00 1.00 0.00 0.00 64.86 65.30 1ukq h ILE 246 Cb 0.58 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1ukq h ILE 246 CO 0.03 0.15 -0.24 0.78 0.00 0.00 0.00 178.15 178.87 1ukq h ASN 247 N -0.62 0.00 0.44 1.72 2.35 -0.92 -1.42 115.58 117.13 1ukq h ASN 247 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1ukq h ASN 247 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 1ukq h ASN 247 CO 0.05 0.24 -0.16 0.59 -1.65 0.00 0.00 177.43 176.50 1ukq n ASN 248 N -4.15 0.48 0.00 5.81 3.02 -0.32 -4.10 115.26 116.00 1ukq n ASN 248 Ca -0.02 -0.44 0.00 0.00 -0.03 0.00 0.00 54.58 54.09 1ukq n ASN 248 Cb 0.30 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 1ukq n ASN 248 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ukq n TYR 249 N -1.05 0.00 -3.29 3.10 4.19 -0.87 -5.00 117.16 114.24 1ukq n TYR 249 Ca 0.12 0.00 -0.23 0.00 3.31 0.00 0.00 57.90 61.10 1ukq n TYR 249 Cb 0.30 0.00 -0.08 0.00 0.49 0.00 0.00 39.34 40.05 1ukq n TYR 249 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 1ukq s LYS 250 N -0.94 0.90 0.22 2.98 1.02 -0.59 -5.12 119.74 118.22 1ukq s LYS 250 Ca 0.00 -1.84 -0.32 0.00 0.02 0.00 0.00 55.97 53.83 1ukq s LYS 250 Cb 0.00 -1.15 -0.13 0.00 -0.52 0.00 0.00 37.83 36.02 1ukq s LYS 250 CO 0.00 -1.36 1.46 -0.35 -0.92 0.00 0.00 175.35 174.18 1ukq n PRO 251 N 2.99 2.11 -4.01 -1.68 -0.04 -1.19 -4.76 135.00 128.41 1ukq n PRO 251 Ca 0.26 0.75 -0.08 0.00 -0.04 0.00 0.00 63.50 64.40 1ukq n PRO 251 Cb 0.49 -2.44 -0.09 0.00 -0.04 0.00 0.00 33.50 31.41 1ukq n PRO 251 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1ukq s VAL 252 N 0.17 0.18 0.02 0.52 -7.23 -1.26 -4.59 120.40 108.22 1ukq s VAL 252 Ca 0.70 -1.50 -0.30 0.00 -1.81 0.00 0.00 61.98 59.07 1ukq s VAL 252 Cb -0.65 -1.28 -0.08 0.00 0.56 0.00 0.00 36.38 34.93 1ukq s VAL 252 CO 0.47 -0.83 1.84 0.12 -0.31 0.00 0.00 175.10 176.39 1ukq s PHE 253 N -3.50 1.66 -0.04 2.82 2.19 0.91 -4.86 117.98 117.16 1ukq s PHE 253 Ca 0.03 -0.17 0.03 0.00 0.33 0.00 0.00 56.93 57.15 1ukq s PHE 253 Cb 0.04 -4.12 0.00 0.00 -1.31 0.00 0.00 43.02 37.63 1ukq s PHE 253 CO -0.09 -4.88 -0.14 0.99 1.83 0.00 0.00 175.22 172.93 1ukq s THR 254 N 4.01 1.24 0.00 0.12 2.01 -1.26 -1.76 115.64 120.00 1ukq s THR 254 Ca 0.82 -0.59 -0.04 0.00 0.31 0.00 0.00 61.69 62.19 1ukq s THR 254 Cb -0.40 -1.08 -0.00 0.00 0.01 0.00 0.00 72.50 71.02 1ukq s THR 254 CO 0.37 0.37 0.07 0.72 -0.69 0.00 0.00 174.62 175.46 1ukq s PHE 255 N 0.21 0.09 0.42 4.92 -0.12 -0.80 -2.26 117.98 120.46 1ukq s PHE 255 Ca -0.06 -0.21 0.07 0.00 -0.05 0.00 0.00 56.93 56.68 1ukq s PHE 255 Cb -0.12 -0.08 -0.04 0.00 -0.63 0.00 0.00 43.02 42.14 1ukq s PHE 255 CO 0.02 -0.21 0.20 0.20 -0.05 0.00 0.00 175.22 175.39 1ukq s GLY 256 N -1.15 2.35 -0.17 1.99 0.00 -0.28 -0.88 107.32 109.17 1ukq s GLY 256 Ca -0.12 -1.99 -0.02 0.00 0.00 0.00 0.00 44.72 42.59 1ukq s GLY 256 CO 0.00 -1.91 -0.10 1.85 0.00 0.00 0.00 173.10 172.95 1ukq s GLU 257 N -3.94 3.35 -0.19 2.90 2.12 -0.78 -1.31 118.70 120.84 1ukq s GLU 257 Ca 0.40 -0.67 -0.05 0.00 0.36 0.00 0.00 54.97 55.02 1ukq s GLU 257 Cb 0.03 -2.79 0.07 0.00 0.26 0.00 0.00 34.13 31.70 1ukq s GLU 257 CO 0.22 0.00 0.13 -0.46 -0.54 0.00 0.00 175.26 174.61 1ukq s TRP 258 N 0.91 0.09 0.35 5.30 -0.11 -1.26 -2.90 118.94 121.33 1ukq s TRP 258 Ca -0.02 -0.25 -0.27 0.00 1.22 0.00 0.00 56.10 56.77 1ukq s TRP 258 Cb -0.15 -0.64 -0.09 0.00 -1.50 0.00 0.00 33.47 31.09 1ukq s TRP 258 CO -0.00 -0.58 1.23 0.12 -4.62 0.00 0.00 176.95 173.11 1ukq s PHE 259 N 2.18 3.10 -0.01 5.86 5.36 -1.26 -4.78 117.98 128.43 1ukq s PHE 259 Ca 0.04 1.50 0.03 0.00 -0.96 0.00 0.00 56.93 57.54 1ukq s PHE 259 Cb -0.16 -3.53 -0.00 0.00 -0.34 0.00 0.00 43.02 38.98 1ukq s PHE 259 CO -0.13 -1.53 -0.09 -1.17 -1.46 0.00 0.00 175.22 170.83 1ukq s LEU 260 N -2.04 1.94 0.00 6.12 2.96 -1.26 -5.11 118.68 121.29 1ukq s LEU 260 Ca 0.52 -0.17 -0.01 0.00 -0.22 0.00 0.00 54.13 54.24 1ukq s LEU 260 Cb -0.36 -0.49 0.11 0.00 0.50 0.00 0.00 46.19 45.95 1ukq s LEU 260 CO 0.46 0.10 0.74 0.61 -1.32 0.00 0.00 176.35 176.94 1ukq n GLY 261 N 3.00 0.45 3.72 7.98 0.00 -1.26 -4.91 105.19 114.16 1ukq n GLY 261 Ca -0.15 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.48 1ukq n GLY 261 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ukq s VAL 262 N -2.25 3.07 -0.55 1.61 1.01 -1.26 -1.89 120.40 120.14 1ukq s VAL 262 Ca 0.48 0.77 0.00 0.00 0.00 0.00 0.00 61.98 63.23 1ukq s VAL 262 Cb -0.03 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.86 1ukq s VAL 262 CO 0.32 0.06 0.00 0.59 0.00 0.00 0.00 175.10 176.07 1ukq n ASN 263 N 3.88 -5.61 -4.73 3.32 3.02 -1.26 -4.96 115.26 108.93 1ukq n ASN 263 Ca 0.12 0.13 -0.40 0.00 -0.03 0.00 0.00 54.58 54.39 1ukq n ASN 263 Cb 0.41 -3.56 -0.04 0.00 -0.61 0.00 0.00 39.78 35.98 1ukq n ASN 263 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1ukq s GLU 264 N -2.30 4.49 -0.09 3.52 2.12 -0.79 -5.02 118.70 120.63 1ukq s GLU 264 Ca 0.00 1.08 0.02 0.00 0.36 0.00 0.00 54.97 56.43 1ukq s GLU 264 Cb 0.00 -3.42 0.01 0.00 0.26 0.00 0.00 34.13 30.99 1ukq s GLU 264 CO 0.00 0.12 -0.13 0.42 -0.54 0.00 0.00 175.26 175.13 1ukq s ILE 265 N 0.52 1.25 -0.13 -3.70 1.01 -1.26 -4.76 121.20 114.14 1ukq s ILE 265 Ca 0.41 -0.51 0.03 0.00 0.00 0.00 0.00 60.65 60.58 1ukq s ILE 265 Cb -0.20 -1.16 0.01 0.00 0.01 0.00 0.00 42.46 41.12 1ukq s ILE 265 CO 0.22 0.39 -0.22 -0.55 0.00 0.00 0.00 174.94 174.78 1ukq s SER 266 N 0.91 3.10 0.23 3.58 0.15 -1.26 -5.01 113.70 115.40 1ukq s SER 266 Ca -0.09 -0.59 -0.06 0.00 0.70 0.00 0.00 55.95 55.90 1ukq s SER 266 Cb -0.15 -1.43 0.21 0.00 -1.71 0.00 0.00 66.02 62.94 1ukq s SER 266 CO 0.01 0.10 1.79 -0.65 1.20 0.00 0.00 173.24 175.69 1ukq h PRO 267 N 7.16 1.13 -0.52 5.44 0.11 -1.99 -2.94 132.00 140.38 1ukq h PRO 267 Ca -0.29 -0.21 -0.12 0.00 0.11 0.00 0.00 66.00 65.49 1ukq h PRO 267 Cb 1.20 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1ukq h PRO 267 CO 0.53 0.93 -0.15 0.93 -0.21 0.00 0.00 178.00 180.02 1ukq h GLU 268 N 1.10 1.01 -0.20 1.05 3.07 -1.98 0.41 114.58 119.05 1ukq h GLU 268 Ca 0.25 -0.40 0.06 0.00 -0.50 0.00 0.00 59.36 58.77 1ukq h GLU 268 Cb 0.23 -0.05 -0.06 0.00 -0.84 0.00 0.00 28.75 28.03 1ukq h GLU 268 CO -0.02 1.08 -0.24 -0.92 -1.40 0.00 0.00 179.01 177.52 1ukq h TYR 269 N 0.89 -0.63 -0.47 4.33 5.03 -1.99 -0.40 116.97 123.74 1ukq h TYR 269 Ca 0.13 0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.37 1ukq h TYR 269 Cb 0.73 0.31 -0.01 0.00 1.55 0.00 0.00 36.73 39.30 1ukq h TYR 269 CO 0.05 -0.31 -0.13 0.45 -1.32 0.00 0.00 178.16 176.90 1ukq h HIS 270 N -0.27 1.03 -0.63 -3.82 3.86 -1.26 -1.77 115.15 112.28 1ukq h HIS 270 Ca 0.12 -0.23 0.07 0.00 -1.16 0.00 0.00 60.37 59.18 1ukq h HIS 270 Cb 0.45 -0.25 -0.06 0.00 1.06 0.00 0.00 27.41 28.61 1ukq h HIS 270 CO -0.37 1.00 0.31 1.96 0.86 0.00 0.00 177.93 181.70 1ukq h GLN 271 N 0.76 0.55 0.07 2.45 4.20 -0.72 -1.68 115.11 120.73 1ukq h GLN 271 Ca 0.12 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 1ukq h GLN 271 Cb 0.68 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1ukq h GLN 271 CO 0.05 0.36 -0.04 0.35 -0.67 0.00 0.00 178.83 178.89 1ukq h PHE 272 N 0.56 -0.09 -0.33 2.96 3.57 -0.68 0.20 116.94 123.12 1ukq h PHE 272 Ca 0.30 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.82 1ukq h PHE 272 Cb 0.27 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 1ukq h PHE 272 CO -0.11 -0.00 0.22 0.00 -2.23 0.00 0.00 178.31 176.19 1ukq h ALA 273 N 0.77 1.86 0.00 2.41 0.00 -1.04 -1.68 119.26 121.58 1ukq h ALA 273 Ca -0.01 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1ukq h ALA 273 Cb 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1ukq h ALA 273 CO 0.02 0.11 -0.85 -0.91 0.00 0.00 0.00 179.25 177.62 1ukq h ASN 274 N 0.37 0.00 0.00 0.00 2.35 -0.59 -3.41 115.58 114.29 1ukq h ASN 274 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1ukq h ASN 274 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1ukq h ASN 274 CO -0.03 0.33 0.00 -0.62 -1.65 0.00 0.00 177.43 175.46 1ukq n GLU 275 N -2.96 3.06 0.12 0.81 1.02 0.63 -4.83 120.64 118.49 1ukq n GLU 275 Ca -0.02 -0.14 0.09 0.00 -0.02 0.00 0.00 57.16 57.06 1ukq n GLU 275 Cb 0.69 -0.57 0.03 0.00 -0.02 0.00 0.00 31.44 31.57 1ukq n GLU 275 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1ukq h SER 276 N 0.00 0.00 0.00 1.62 4.64 -1.52 -3.47 113.55 114.82 1ukq h SER 276 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ukq h SER 276 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1ukq h SER 276 CO 0.00 0.15 0.00 0.61 -0.87 0.00 0.00 176.83 176.72 1ukq n GLY 277 N 1.20 0.62 3.46 -0.77 0.00 -1.26 -4.38 105.19 104.07 1ukq n GLY 277 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1ukq n GLY 277 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1ukq s MET 278 N -0.59 1.63 0.12 1.61 0.23 -1.26 -4.81 119.30 116.23 1ukq s MET 278 Ca 0.00 -1.82 0.02 0.00 -1.03 0.00 0.00 55.69 52.86 1ukq s MET 278 Cb 0.00 -1.37 0.02 0.00 -1.53 0.00 0.00 34.83 31.94 1ukq s MET 278 CO 0.00 0.10 0.14 -1.13 -2.03 0.00 0.00 175.02 172.10 1ukq n SER 279 N -0.64 0.85 -4.18 -1.18 3.41 -0.96 -4.49 113.62 106.44 1ukq n SER 279 Ca -0.05 -1.36 -0.14 0.00 -0.26 0.00 0.00 58.87 57.06 1ukq n SER 279 Cb 0.63 -0.06 -0.11 0.00 -0.26 0.00 0.00 64.21 64.42 1ukq n SER 279 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ukq s LEU 280 N 0.00 2.42 -0.03 1.04 1.43 -1.26 -1.13 118.68 121.15 1ukq s LEU 280 Ca 0.10 -0.84 -0.30 0.00 -1.03 0.00 0.00 54.13 52.06 1ukq s LEU 280 Cb -0.01 -0.27 -0.06 0.00 0.03 0.00 0.00 46.19 45.88 1ukq s LEU 280 CO 0.07 -0.29 1.55 -0.76 0.23 0.00 0.00 176.35 177.14 1ukq s LEU 281 N -2.55 4.31 -1.25 1.79 1.43 -0.43 -1.82 118.68 120.17 1ukq s LEU 281 Ca 0.07 2.20 -0.19 0.00 -1.03 0.00 0.00 54.13 55.17 1ukq s LEU 281 Cb -0.02 -3.55 0.06 0.00 0.03 0.00 0.00 46.19 42.71 1ukq s LEU 281 CO -0.01 -0.85 1.71 -0.62 0.23 0.00 0.00 176.35 176.82 1ukq s ASP 282 N 2.65 6.67 0.34 2.29 3.68 0.67 -4.75 116.67 128.21 1ukq s ASP 282 Ca 0.69 -2.24 0.15 0.00 2.13 0.00 0.00 52.55 53.28 1ukq s ASP 282 Cb -0.33 -2.58 0.57 0.00 -1.45 0.00 0.00 42.92 39.13 1ukq s ASP 282 CO 0.28 -1.35 1.70 -0.26 0.13 0.00 0.00 175.17 175.67 1ukq h PHE 283 N 8.06 0.00 -0.51 -5.34 0.04 -1.86 -2.34 116.94 114.99 1ukq h PHE 283 Ca 0.40 0.00 0.01 0.00 2.80 0.00 0.00 57.97 61.17 1ukq h PHE 283 Cb 0.90 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.02 1ukq h PHE 283 CO 1.39 0.47 0.34 -0.09 -0.60 0.00 0.00 178.31 179.82 1ukq h ARG 284 N 0.00 0.67 0.18 1.51 2.43 -1.91 -0.72 114.38 116.54 1ukq h ARG 284 Ca -0.00 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1ukq h ARG 284 Cb 0.93 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1ukq h ARG 284 CO 0.06 0.44 -0.08 0.35 -1.51 0.00 0.00 179.97 179.23 1ukq h PHE 285 N 0.69 -0.22 -0.90 2.20 3.57 -1.87 -2.93 116.94 117.48 1ukq h PHE 285 Ca 0.19 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.70 1ukq h PHE 285 Cb -0.07 0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.70 1ukq h PHE 285 CO -0.04 0.06 0.60 0.00 -2.23 0.00 0.00 178.31 176.70 1ukq h ALA 286 N 0.27 1.15 -0.25 2.41 0.00 -1.20 -0.13 119.26 121.51 1ukq h ALA 286 Ca -0.02 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1ukq h ALA 286 Cb 0.38 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1ukq h ALA 286 CO 0.04 0.53 0.01 1.96 0.00 0.00 0.00 179.25 181.79 1ukq h GLN 287 N 1.21 0.44 -0.47 0.00 1.08 -1.19 -1.13 115.11 115.05 1ukq h GLN 287 Ca 0.34 -0.14 -0.04 0.00 -1.45 0.00 0.00 58.65 57.36 1ukq h GLN 287 Cb -0.12 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.25 1ukq h GLN 287 CO -0.08 0.60 0.13 -0.22 -0.95 0.00 0.00 178.83 178.31 1ukq h LYS 288 N 0.22 0.74 -1.00 1.46 1.63 -1.29 -1.55 116.57 116.77 1ukq h LYS 288 Ca 0.07 -0.17 0.04 0.00 -0.85 0.00 0.00 60.65 59.75 1ukq h LYS 288 Cb 0.40 -0.10 -0.06 0.00 -0.60 0.00 0.00 32.23 31.87 1ukq h LYS 288 CO 0.01 0.72 0.66 0.00 -3.45 0.00 0.00 179.45 177.38 1ukq h ALA 289 N 0.99 1.36 -0.33 5.00 0.00 -0.94 -1.16 119.26 124.18 1ukq h ALA 289 Ca 0.15 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 1ukq h ALA 289 Cb 0.30 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1ukq h ALA 289 CO -0.00 0.53 -0.41 0.00 0.00 0.00 0.00 179.25 179.37 1ukq h ARG 290 N 1.25 0.82 -0.82 0.00 3.08 -0.87 0.10 114.38 117.94 1ukq h ARG 290 Ca 0.41 -0.44 0.06 0.00 0.07 0.00 0.00 59.98 60.08 1ukq h ARG 290 Cb 0.04 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.05 1ukq h ARG 290 CO -0.14 1.07 0.50 1.96 -1.07 0.00 0.00 179.97 182.30 1ukq h GLN 291 N 0.67 0.90 0.00 0.04 4.20 -0.82 0.20 115.11 120.30 1ukq h GLN 291 Ca 0.05 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1ukq h GLN 291 Cb 0.98 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 28.55 1ukq h GLN 291 CO 0.09 0.59 -0.12 0.28 -0.67 0.00 0.00 178.83 179.00 1ukq h VAL 292 N 0.92 0.71 0.00 -0.54 2.07 -1.03 0.17 116.25 118.54 1ukq h VAL 292 Ca 0.36 -1.56 0.00 0.00 0.82 0.00 0.00 66.70 66.32 1ukq h VAL 292 Cb 0.16 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1ukq h VAL 292 CO -0.17 0.24 -0.28 -0.26 0.02 0.00 0.00 177.57 177.12 1ukq h PHE 293 N -1.00 0.00 0.00 1.57 -1.00 -0.89 -3.38 116.94 112.24 1ukq h PHE 293 Ca -0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.76 1ukq h PHE 293 Cb 0.49 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.05 1ukq h PHE 293 CO 0.09 0.00 -0.09 -2.13 -1.61 0.00 0.00 178.31 174.57 1ukq n ARG 294 N -2.59 0.05 0.08 1.51 0.63 -0.33 -4.78 116.66 111.23 1ukq n ARG 294 Ca 0.04 0.02 0.12 0.00 -0.92 0.00 0.00 57.85 57.11 1ukq n ARG 294 Cb 0.49 -0.41 0.20 0.00 0.45 0.00 0.00 32.46 33.18 1ukq n ARG 294 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1ukq h ASP 295 N -0.09 0.00 -5.42 6.15 3.45 -0.77 -3.48 116.42 116.26 1ukq h ASP 295 Ca 0.00 -0.14 -0.36 0.00 0.43 0.00 0.00 57.03 56.97 1ukq h ASP 295 Cb 0.09 0.00 0.13 0.00 -0.56 0.00 0.00 39.33 38.99 1ukq h ASP 295 CO 0.00 0.07 -0.64 -3.20 -1.57 0.00 0.00 179.24 173.90 1ukq n ASN 296 N -2.27 -5.37 -0.84 6.45 5.15 0.40 -4.89 115.26 113.90 1ukq n ASN 296 Ca 0.03 -0.51 0.07 0.00 -0.60 0.00 0.00 54.58 53.58 1ukq n ASN 296 Cb 0.46 -4.66 0.19 0.00 -0.53 0.00 0.00 39.78 35.24 1ukq n ASN 296 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1ukq n THR 297 N -4.65 0.92 -3.65 -0.44 -2.24 -0.17 -4.96 114.28 99.10 1ukq n THR 297 Ca -0.04 -0.96 -0.06 0.00 -2.27 0.00 0.00 64.05 60.72 1ukq n THR 297 Cb 0.57 0.57 -0.02 0.00 -2.10 0.00 0.00 70.33 69.35 1ukq n THR 297 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ukq s ASP 298 N -1.02 -0.29 0.00 3.42 -1.08 -1.20 -4.97 116.67 111.53 1ukq s ASP 298 Ca 0.30 -0.25 0.00 0.00 -0.52 0.00 0.00 52.55 52.08 1ukq s ASP 298 Cb 0.16 0.50 0.00 0.00 -1.46 0.00 0.00 42.92 42.11 1ukq s ASP 298 CO 0.21 -0.87 0.00 -0.46 0.52 0.00 0.00 175.17 174.57 1ukq n ASN 299 N -0.39 1.48 0.29 -0.34 0.23 -1.26 -4.29 115.26 110.98 1ukq n ASN 299 Ca -0.08 -0.89 0.18 0.00 -0.53 0.00 0.00 54.58 53.26 1ukq n ASN 299 Cb 0.61 0.00 0.87 0.00 -2.08 0.00 0.00 39.78 39.19 1ukq n ASN 299 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1ukq h MET 300 N 0.00 0.00 0.00 -3.83 2.86 -1.60 0.22 114.93 112.57 1ukq h MET 300 Ca 0.00 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 1ukq h MET 300 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1ukq h MET 300 CO 0.00 0.04 -0.27 1.88 1.06 0.00 0.00 176.91 179.62 1ukq h TYR 301 N 0.00 0.00 -0.01 -0.22 -1.99 -1.83 -0.68 116.97 112.24 1ukq h TYR 301 Ca -0.00 0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.52 1ukq h TYR 301 Cb 0.29 0.00 0.02 0.00 2.00 0.00 0.00 36.73 39.04 1ukq h TYR 301 CO 0.00 0.27 -0.82 0.78 -0.00 0.00 0.00 178.16 178.39 1ukq h GLY 302 N 1.68 0.63 0.98 3.88 0.00 -0.97 -2.41 103.07 106.86 1ukq h GLY 302 Ca -0.00 -1.09 -0.01 0.00 0.00 0.00 0.00 47.33 46.22 1ukq h GLY 302 CO 0.03 0.97 0.27 -2.00 0.00 0.00 0.00 176.54 175.81 1ukq h LEU 303 N 0.16 0.62 -0.50 3.11 5.85 -1.09 -1.64 115.31 121.82 1ukq h LEU 303 Ca -0.10 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.58 1ukq h LEU 303 Cb 1.50 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 42.32 1ukq h LEU 303 CO 0.16 0.53 0.23 0.50 -0.34 0.00 0.00 178.44 179.52 1ukq h LYS 304 N 0.65 0.43 0.00 1.25 3.64 -1.16 -0.70 116.57 120.69 1ukq h LYS 304 Ca 0.17 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.45 1ukq h LYS 304 Cb 0.05 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1ukq h LYS 304 CO -0.03 0.28 -0.37 0.00 -2.27 0.00 0.00 179.45 177.06 1ukq h ALA 305 N 1.29 1.36 -0.01 5.00 0.00 -1.06 0.29 119.26 126.13 1ukq h ALA 305 Ca 0.23 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1ukq h ALA 305 Cb 0.17 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1ukq h ALA 305 CO -0.18 0.47 -0.01 1.98 0.00 0.00 0.00 179.25 181.50 1ukq h MET 306 N 0.00 0.04 -0.40 0.00 1.85 -0.77 0.13 114.93 115.77 1ukq h MET 306 Ca -0.00 -0.02 0.03 0.00 -0.61 0.00 0.00 59.70 59.10 1ukq h MET 306 Cb 0.67 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.67 1ukq h MET 306 CO 0.05 0.52 0.19 -0.07 -0.40 0.00 0.00 176.91 177.20 1ukq h LEU 307 N -0.44 0.27 -0.22 3.39 3.38 -0.76 -0.08 115.31 120.84 1ukq h LEU 307 Ca 0.00 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1ukq h LEU 307 Cb 0.51 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1ukq h LEU 307 CO 0.00 0.20 -0.06 -0.33 0.09 0.00 0.00 178.44 178.35 1ukq h GLU 308 N 0.39 0.43 -0.46 1.13 5.08 -0.94 -2.37 114.58 117.84 1ukq h GLU 308 Ca 0.17 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 1ukq h GLU 308 Cb 0.09 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1ukq h GLU 308 CO -0.13 0.67 -0.02 0.78 -1.00 0.00 0.00 179.01 179.31 1ukq h GLY 309 N 0.15 0.83 2.00 -3.84 0.00 -0.66 -2.88 103.07 98.67 1ukq h GLY 309 Ca 0.06 -0.56 -0.04 0.00 0.00 0.00 0.00 47.33 46.78 1ukq h GLY 309 CO 0.02 0.52 -0.20 1.48 0.00 0.00 0.00 176.54 178.36 1ukq h SER 310 N 0.71 0.00 -0.39 0.19 4.64 -1.00 -1.46 113.55 116.24 1ukq h SER 310 Ca 0.14 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.38 1ukq h SER 310 Cb 0.47 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 1ukq h SER 310 CO 0.02 0.20 -0.01 -0.08 -0.87 0.00 0.00 176.83 176.10 1ukq h GLU 311 N 0.00 0.79 0.07 4.77 4.81 -1.20 -2.63 114.58 121.19 1ukq h GLU 311 Ca -0.00 -0.21 -0.12 0.00 -0.13 0.00 0.00 59.36 58.89 1ukq h GLU 311 Cb 0.83 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 30.13 1ukq h GLU 311 CO 0.03 0.80 -0.56 0.28 -0.73 0.00 0.00 179.01 178.82 1ukq h VAL 312 N 0.73 1.55 -0.65 0.32 2.07 -1.48 -3.39 116.25 115.41 1ukq h VAL 312 Ca 0.14 -2.43 -0.03 0.00 0.82 0.00 0.00 66.70 65.21 1ukq h VAL 312 Cb 0.46 3.18 -0.03 0.00 -1.52 0.00 0.00 31.29 33.38 1ukq h VAL 312 CO 0.02 0.65 0.29 0.44 0.02 0.00 0.00 177.57 178.99 1ukq h ASP 313 N -0.66 0.84 -3.44 0.57 3.32 -1.32 -3.39 116.42 112.33 1ukq h ASP 313 Ca -0.11 -0.10 -0.61 0.00 0.02 0.00 0.00 57.03 56.24 1ukq h ASP 313 Cb 1.37 -0.22 -0.10 0.00 0.22 0.00 0.00 39.33 40.60 1ukq h ASP 313 CO 0.06 0.73 0.36 -0.31 -1.72 0.00 0.00 179.24 178.36 1ukq s TYR 314 N -5.50 3.21 0.49 4.55 2.02 -0.99 -4.94 117.35 116.19 1ukq s TYR 314 Ca -0.10 0.79 0.15 0.00 -0.37 0.00 0.00 57.07 57.53 1ukq s TYR 314 Cb 0.16 -3.18 1.18 0.00 -0.40 0.00 0.00 41.96 39.72 1ukq s TYR 314 CO 0.80 -0.55 2.11 0.00 -1.57 0.00 0.00 175.55 176.34 1ukq h ALA 315 N 8.12 1.98 -2.69 3.71 0.00 -1.87 -3.27 119.26 125.23 1ukq h ALA 315 Ca -0.25 -0.01 -0.60 0.00 0.00 0.00 0.00 54.91 54.05 1ukq h ALA 315 Cb 1.10 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 18.45 1ukq h ALA 315 CO 0.87 -0.00 -0.78 1.04 0.00 0.00 0.00 179.25 180.38 1ukq n GLN 316 N -4.51 1.05 0.23 0.00 3.00 -1.26 -4.96 117.38 110.94 1ukq n GLN 316 Ca 0.00 -3.84 0.16 0.00 -0.01 0.00 0.00 57.00 53.31 1ukq n GLN 316 Cb 0.14 -1.97 0.77 0.00 0.00 0.00 0.00 30.24 29.18 1ukq n GLN 316 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 1ukq h VAL 317 N 4.39 0.00 0.00 5.09 3.04 -1.88 -2.66 116.25 124.24 1ukq h VAL 317 Ca 0.21 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.72 1ukq h VAL 317 Cb 0.83 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 31.09 1ukq h VAL 317 CO 0.55 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.70 1ukq n ASN 318 N -2.68 0.13 -0.69 3.17 3.02 -1.26 -3.09 115.26 113.86 1ukq n ASN 318 Ca -0.01 0.52 0.12 0.00 -0.03 0.00 0.00 54.58 55.18 1ukq n ASN 318 Cb 0.16 -0.55 0.11 0.00 -0.61 0.00 0.00 39.78 38.89 1ukq n ASN 318 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1ukq n ASP 319 N -1.62 2.35 -4.75 6.41 10.43 -1.00 -4.09 116.55 124.27 1ukq n ASP 319 Ca 0.06 -1.69 -0.40 0.00 2.57 0.00 0.00 54.79 55.33 1ukq n ASP 319 Cb 0.32 0.20 -0.06 0.00 1.84 0.00 0.00 41.12 43.42 1ukq n ASP 319 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1ukq s GLN 320 N -2.23 4.82 -0.28 -1.24 -1.52 -1.18 -4.62 119.66 113.42 1ukq s GLN 320 Ca 0.25 1.45 -0.16 0.00 -1.95 0.00 0.00 55.36 54.94 1ukq s GLN 320 Cb 0.19 -3.27 -0.03 0.00 -0.22 0.00 0.00 33.01 29.69 1ukq s GLN 320 CO 0.43 0.52 0.44 0.08 -0.25 0.00 0.00 175.29 176.51 1ukq s VAL 321 N -1.19 5.11 0.27 1.09 1.01 -0.75 -0.22 120.40 125.72 1ukq s VAL 321 Ca 0.41 0.63 0.06 0.00 0.00 0.00 0.00 61.98 63.07 1ukq s VAL 321 Cb -0.25 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 1ukq s VAL 321 CO 0.31 0.07 0.35 0.42 0.00 0.00 0.00 175.10 176.25 1ukq s THR 322 N 2.20 4.71 -0.05 3.92 -4.23 -0.48 -0.24 115.64 121.47 1ukq s THR 322 Ca 0.18 -1.10 -0.31 0.00 -1.18 0.00 0.00 61.69 59.28 1ukq s THR 322 Cb -0.16 -3.62 0.11 0.00 1.34 0.00 0.00 72.50 70.17 1ukq s THR 322 CO 0.10 -0.28 1.14 0.72 -0.54 0.00 0.00 174.62 175.76 1ukq s PHE 323 N -2.08 -0.14 -0.27 3.99 -0.12 -1.26 -0.83 117.98 117.28 1ukq s PHE 323 Ca 0.37 0.01 0.07 0.00 -0.05 0.00 0.00 56.93 57.33 1ukq s PHE 323 Cb -0.09 0.55 -0.08 0.00 -0.63 0.00 0.00 43.02 42.77 1ukq s PHE 323 CO 0.29 -0.38 0.27 0.44 -0.05 0.00 0.00 175.22 175.79 1ukq n ILE 324 N -0.31 0.00 -3.73 -4.49 -5.35 -1.26 -3.97 119.36 100.25 1ukq n ILE 324 Ca -0.05 -0.30 -0.04 0.00 -0.27 0.00 0.00 62.75 62.09 1ukq n ILE 324 Cb 0.61 0.87 -0.01 0.00 -1.74 0.00 0.00 39.64 39.36 1ukq n ILE 324 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1ukq s ASP 325 N -1.90 -0.20 0.10 7.28 1.47 -1.26 -4.73 116.67 117.43 1ukq s ASP 325 Ca 0.02 -0.37 -0.12 0.00 1.18 0.00 0.00 52.55 53.26 1ukq s ASP 325 Cb 0.05 0.48 0.04 0.00 -0.34 0.00 0.00 42.92 43.16 1ukq s ASP 325 CO 0.29 -0.89 0.57 -0.46 0.68 0.00 0.00 175.17 175.37 1ukq n ASN 326 N -0.45 -0.96 0.29 2.11 0.23 -1.26 -4.40 115.26 110.82 1ukq n ASN 326 Ca -0.06 -1.50 0.15 0.00 -0.53 0.00 0.00 54.58 52.64 1ukq n ASN 326 Cb 0.61 1.56 0.76 0.00 -2.08 0.00 0.00 39.78 40.63 1ukq n ASN 326 CO 0.00 0.00 0.00 1.12 -0.93 0.00 0.00 177.26 177.45 1ukq h HIS 327 N 1.54 0.00 -0.43 -2.53 2.07 -1.99 -1.60 115.15 112.22 1ukq h HIS 327 Ca -0.15 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.37 1ukq h HIS 327 Cb 0.66 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.64 1ukq h HIS 327 CO 0.00 0.00 0.00 -0.25 -3.07 0.00 0.00 177.93 174.61 1ukq n ASP 328 N -3.01 4.77 -4.07 3.10 10.43 -1.26 -4.64 116.55 121.88 1ukq n ASP 328 Ca -0.00 -2.93 -0.09 0.00 2.57 0.00 0.00 54.79 54.34 1ukq n ASP 328 Cb 0.46 -0.61 -0.10 0.00 1.84 0.00 0.00 41.12 42.71 1ukq n ASP 328 CO 0.00 0.00 0.00 -0.04 -1.07 0.00 0.00 177.20 176.09 1ukq s MET 329 N -2.71 0.55 0.42 -1.24 -1.94 -0.60 -4.98 119.30 108.80 1ukq s MET 329 Ca 0.48 -1.03 -0.26 0.00 -1.71 0.00 0.00 55.69 53.16 1ukq s MET 329 Cb 0.37 0.08 -0.09 0.00 2.01 0.00 0.00 34.83 37.20 1ukq s MET 329 CO 0.13 -0.07 1.43 -1.21 -0.01 0.00 0.00 175.02 175.30 1ukq s GLU 330 N -3.05 3.85 0.41 2.03 2.02 -1.26 -4.59 118.70 118.11 1ukq s GLU 330 Ca 0.00 2.44 -0.25 0.00 0.02 0.00 0.00 54.97 57.18 1ukq s GLU 330 Cb 0.01 -2.77 -0.11 0.00 0.10 0.00 0.00 34.13 31.37 1ukq s GLU 330 CO -0.06 -0.69 1.11 0.54 0.02 0.00 0.00 175.26 176.18 1ukq n ARG 331 N 0.06 1.57 0.01 1.61 5.12 0.12 -4.78 116.66 120.37 1ukq n ARG 331 Ca 0.04 0.56 -0.13 0.00 -1.93 0.00 0.00 57.85 56.39 1ukq n ARG 331 Cb 0.41 -2.15 -0.09 0.00 -1.16 0.00 0.00 32.46 29.48 1ukq n ARG 331 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 1ukq h PHE 332 N 1.80 -0.01 -3.00 -1.55 3.57 -1.85 -3.42 116.94 112.49 1ukq h PHE 332 Ca -0.45 -0.00 -0.53 0.00 3.53 0.00 0.00 57.97 60.52 1ukq h PHE 332 Cb 1.32 0.00 0.02 0.00 2.79 0.00 0.00 35.95 40.08 1ukq h PHE 332 CO 0.46 0.25 0.73 -1.58 -2.23 0.00 0.00 178.31 175.94 1ukq s HIS 333 N -5.16 3.16 0.25 0.41 2.46 -1.26 -5.00 115.29 110.15 1ukq s HIS 333 Ca -0.15 0.95 -0.00 0.00 0.47 0.00 0.00 55.06 56.33 1ukq s HIS 333 Cb 0.04 -3.65 -0.04 0.00 -0.13 0.00 0.00 32.58 28.79 1ukq s HIS 333 CO 0.67 -2.30 0.44 0.95 -2.47 0.00 0.00 174.74 172.03 1ukq s THR 334 N 1.41 5.17 -0.01 0.89 -4.23 -1.26 -4.25 115.64 113.35 1ukq s THR 334 Ca 0.64 -0.42 -0.33 0.00 -1.18 0.00 0.00 61.69 60.40 1ukq s THR 334 Cb -0.35 -3.78 -0.12 0.00 1.34 0.00 0.00 72.50 69.60 1ukq s THR 334 CO 0.29 -0.30 1.84 -1.20 -0.54 0.00 0.00 174.62 174.71 1ukq n SER 335 N -1.04 3.52 -4.37 3.99 7.64 -1.26 -1.77 113.62 120.33 1ukq n SER 335 Ca -0.05 0.98 -0.36 0.00 1.01 0.00 0.00 58.87 60.46 1ukq n SER 335 Cb 0.55 -1.41 -0.08 0.00 -1.01 0.00 0.00 64.21 62.26 1ukq n SER 335 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1ukq n ASN 336 N 6.12 -0.73 -4.96 6.43 6.94 -1.26 -5.00 115.26 122.80 1ukq n ASN 336 Ca 0.21 -1.22 -0.20 0.00 -0.02 0.00 0.00 54.58 53.36 1ukq n ASN 336 Cb 0.31 -1.85 0.04 0.00 -2.36 0.00 0.00 39.78 35.93 1ukq n ASN 336 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1ukq s GLY 337 N -3.81 1.85 -0.29 4.83 0.00 -0.73 -5.06 107.32 104.10 1ukq s GLY 337 Ca 0.42 -1.68 -0.29 0.00 0.00 0.00 0.00 44.72 43.16 1ukq s GLY 337 CO 0.99 -1.37 1.37 -0.35 0.00 0.00 0.00 173.10 173.75 1ukq s ASP 338 N -4.49 6.59 0.50 1.64 -1.08 -1.26 -4.87 116.67 113.71 1ukq s ASP 338 Ca 0.59 1.26 0.22 0.00 -0.52 0.00 0.00 52.55 54.10 1ukq s ASP 338 Cb -0.09 -2.54 1.30 0.00 -1.46 0.00 0.00 42.92 40.14 1ukq s ASP 338 CO 0.37 -1.14 2.05 0.03 0.52 0.00 0.00 175.17 177.01 1ukq h ARG 339 N 9.65 0.00 0.00 4.34 3.08 -1.97 -2.12 114.38 127.36 1ukq h ARG 339 Ca -0.28 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.75 1ukq h ARG 339 Cb 1.11 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.16 1ukq h ARG 339 CO 1.03 0.14 -0.11 -0.09 -1.07 0.00 0.00 179.97 179.87 1ukq h ARG 340 N 0.00 0.00 -0.44 0.04 9.65 -1.99 -1.41 114.38 120.23 1ukq h ARG 340 Ca -0.00 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.79 1ukq h ARG 340 Cb 0.31 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.87 1ukq h ARG 340 CO 0.02 0.11 -0.08 0.87 2.80 0.00 0.00 179.97 183.69 1ukq h LYS 341 N 0.00 0.77 -0.15 0.20 1.57 -1.68 0.22 116.57 117.49 1ukq h LYS 341 Ca -0.00 -0.24 -0.11 0.00 -1.87 0.00 0.00 60.65 58.43 1ukq h LYS 341 Cb 0.35 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1ukq h LYS 341 CO 0.01 0.83 -0.32 1.25 -0.57 0.00 0.00 179.45 180.65 1ukq h LEU 342 N 0.70 0.55 -0.19 2.94 5.85 -1.43 -0.45 115.31 123.29 1ukq h LEU 342 Ca 0.13 -0.56 -0.00 0.00 0.84 0.00 0.00 57.88 58.28 1ukq h LEU 342 Cb 0.54 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1ukq h LEU 342 CO 0.03 1.01 0.11 -0.33 -0.34 0.00 0.00 178.44 178.92 1ukq h GLU 343 N 0.12 0.26 -0.34 1.25 5.08 -1.12 -0.06 114.58 119.77 1ukq h GLU 343 Ca 0.00 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1ukq h GLU 343 Cb 0.92 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1ukq h GLU 343 CO 0.07 0.23 0.13 0.37 -1.00 0.00 0.00 179.01 178.81 1ukq h GLN 344 N 0.22 0.51 -0.16 2.33 4.15 -0.96 -1.66 115.11 119.55 1ukq h GLN 344 Ca 0.07 -0.10 -0.05 0.00 0.77 0.00 0.00 58.65 59.34 1ukq h GLN 344 Cb 0.04 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 1ukq h GLN 344 CO -0.01 0.52 -0.13 0.00 -1.93 0.00 0.00 178.83 177.27 1ukq h ALA 345 N 0.97 1.49 0.05 3.38 0.00 -0.90 -0.45 119.26 123.81 1ukq h ALA 345 Ca 0.11 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ukq h ALA 345 Cb 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1ukq h ALA 345 CO -0.01 0.36 -0.02 -0.07 0.00 0.00 0.00 179.25 179.51 1ukq h LEU 346 N 0.24 -0.05 -0.56 0.00 3.38 -0.76 -1.70 115.31 115.85 1ukq h LEU 346 Ca 0.05 -0.24 0.11 0.00 0.09 0.00 0.00 57.88 57.89 1ukq h LEU 346 Cb 0.38 0.01 -0.11 0.00 0.09 0.00 0.00 40.66 41.04 1ukq h LEU 346 CO 0.02 0.21 -0.13 0.00 0.09 0.00 0.00 178.44 178.64 1ukq h ALA 347 N 0.61 0.39 -0.41 1.53 0.00 -0.99 0.11 119.26 120.51 1ukq h ALA 347 Ca -0.01 0.22 0.06 0.00 0.00 0.00 0.00 54.91 55.18 1ukq h ALA 347 Cb 0.29 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 1ukq h ALA 347 CO 0.01 -0.43 0.09 0.35 0.00 0.00 0.00 179.25 179.27 1ukq h PHE 348 N 0.01 0.15 -0.30 0.00 3.57 -1.00 -2.08 116.94 117.29 1ukq h PHE 348 Ca 0.27 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.68 1ukq h PHE 348 Cb 0.42 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 1ukq h PHE 348 CO -0.46 0.03 -0.28 1.15 -2.23 0.00 0.00 178.31 176.52 1ukq h THR 349 N 0.22 1.30 0.00 4.41 2.02 -0.28 -2.69 112.91 117.89 1ukq h THR 349 Ca 0.20 -1.44 -0.01 0.00 0.77 0.00 0.00 66.41 65.93 1ukq h THR 349 Cb 0.23 1.54 -0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1ukq h THR 349 CO -0.25 0.46 -0.05 -0.07 0.37 0.00 0.00 175.52 175.99 1ukq h LEU 350 N 0.48 0.00 -2.97 2.58 3.38 -0.55 -2.53 115.31 115.69 1ukq h LEU 350 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ukq h LEU 350 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1ukq h LEU 350 CO 0.07 0.05 0.00 0.35 0.09 0.00 0.00 178.44 179.00 1ukq n THR 351 N -4.04 1.38 -3.19 0.22 -2.24 -0.80 -4.87 114.28 100.73 1ukq n THR 351 Ca -0.03 -1.18 -0.20 0.00 -2.27 0.00 0.00 64.05 60.37 1ukq n THR 351 Cb 0.14 0.31 0.04 0.00 -2.10 0.00 0.00 70.33 68.71 1ukq n THR 351 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ukq s SER 352 N -1.12 5.11 0.69 3.42 0.01 -0.95 -4.95 113.70 115.91 1ukq s SER 352 Ca 0.37 -0.84 -0.11 0.00 1.31 0.00 0.00 55.95 56.68 1ukq s SER 352 Cb 0.22 0.13 0.01 0.00 0.21 0.00 0.00 66.02 66.59 1ukq s SER 352 CO 0.20 -1.19 1.06 0.00 0.41 0.00 0.00 173.24 173.72 1ukq s ARG 353 N -4.53 2.97 0.00 12.44 3.03 -1.26 -4.86 118.95 126.73 1ukq s ARG 353 Ca 0.56 0.92 0.00 0.00 2.03 0.00 0.00 55.73 59.24 1ukq s ARG 353 Cb -0.06 -2.00 0.00 0.00 -1.03 0.00 0.00 34.95 31.87 1ukq s ARG 353 CO 0.35 -1.07 0.00 0.41 -1.13 0.00 0.00 175.30 173.86 1ukq n GLY 354 N -2.08 -0.50 2.90 3.88 0.00 -1.25 -4.82 105.19 103.33 1ukq n GLY 354 Ca 0.07 -1.90 -0.30 0.00 0.00 0.00 0.00 46.02 43.89 1ukq n GLY 354 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ukq s VAL 355 N 0.00 1.54 0.19 1.61 1.01 0.70 -4.58 120.40 120.86 1ukq s VAL 355 Ca 0.00 -1.56 -0.30 0.00 0.00 0.00 0.00 61.98 60.12 1ukq s VAL 355 Cb 0.00 -1.99 -0.08 0.00 0.00 0.00 0.00 36.38 34.31 1ukq s VAL 355 CO 0.00 -0.39 1.15 -2.16 0.00 0.00 0.00 175.10 173.70 1ukq s PRO 356 N 1.33 4.55 -0.11 2.72 0.04 -1.26 -1.38 135.00 140.89 1ukq s PRO 356 Ca 0.03 1.80 0.03 0.00 0.04 0.00 0.00 61.00 62.90 1ukq s PRO 356 Cb -0.18 -3.25 -0.00 0.00 0.04 0.00 0.00 34.50 31.10 1ukq s PRO 356 CO -0.12 0.01 -0.21 0.00 0.04 0.00 0.00 177.00 176.72 1ukq s ALA 357 N -0.26 2.29 -0.19 8.56 0.00 -0.01 -0.79 121.76 131.36 1ukq s ALA 357 Ca 0.50 -0.95 -0.05 0.00 0.00 0.00 0.00 51.96 51.47 1ukq s ALA 357 Cb -0.31 -0.92 -0.03 0.00 0.00 0.00 0.00 23.12 21.86 1ukq s ALA 357 CO 0.37 0.28 -0.01 0.42 0.00 0.00 0.00 175.76 176.82 1ukq s ILE 358 N 0.34 4.00 0.25 0.00 1.01 0.06 -4.43 121.20 122.43 1ukq s ILE 358 Ca -0.17 -0.30 -0.30 0.00 0.00 0.00 0.00 60.65 59.88 1ukq s ILE 358 Cb -0.17 -2.79 -0.09 0.00 0.01 0.00 0.00 42.46 39.41 1ukq s ILE 358 CO 0.08 0.45 1.19 -0.47 0.00 0.00 0.00 174.94 176.19 1ukq s TYR 359 N 0.78 3.40 0.52 3.97 5.04 -1.26 -0.81 117.35 128.99 1ukq s TYR 359 Ca 0.00 1.51 -0.22 0.00 -2.44 0.00 0.00 57.07 55.92 1ukq s TYR 359 Cb -0.14 -3.44 -0.07 0.00 0.35 0.00 0.00 41.96 38.66 1ukq s TYR 359 CO 0.02 -1.14 1.12 2.48 -1.34 0.00 0.00 175.55 176.69 1ukq n TYR 360 N 1.73 1.47 -0.43 4.97 4.11 0.81 -2.12 117.16 127.70 1ukq n TYR 360 Ca 0.02 0.47 0.00 0.00 -0.00 0.00 0.00 57.90 58.39 1ukq n TYR 360 Cb 0.44 -2.25 0.00 0.00 -0.00 0.00 0.00 39.34 37.53 1ukq n TYR 360 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1ukq n GLY 361 N 1.06 2.09 0.25 -7.48 0.00 -1.26 -4.88 105.19 94.96 1ukq n GLY 361 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.10 1ukq n GLY 361 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ukq h SER 362 N 0.00 0.51 0.19 1.61 0.02 -1.79 -0.52 113.55 113.57 1ukq h SER 362 Ca 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1ukq h SER 362 Cb 0.00 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.47 1ukq h SER 362 CO 0.00 0.33 0.00 -1.84 -1.14 0.00 0.00 176.83 174.18 1ukq n GLU 363 N -4.81 0.08 -0.27 3.45 0.00 -1.26 -1.54 120.64 116.29 1ukq n GLU 363 Ca 0.07 0.50 0.09 0.00 0.00 0.00 0.00 57.16 57.82 1ukq n GLU 363 Cb 0.16 -1.71 0.23 0.00 0.00 0.00 0.00 31.44 30.12 1ukq n GLU 363 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1ukq n GLN 364 N -1.87 2.77 -3.55 3.44 1.13 -0.22 -4.31 117.38 114.77 1ukq n GLN 364 Ca 0.00 -2.34 -0.21 0.00 -1.94 0.00 0.00 57.00 52.52 1ukq n GLN 364 Cb 0.07 -1.42 0.08 0.00 0.11 0.00 0.00 30.24 29.08 1ukq n GLN 364 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1ukq n TYR 365 N 1.07 -2.40 -1.94 1.08 4.01 -0.59 -4.95 117.16 113.44 1ukq n TYR 365 Ca 0.18 0.95 -0.42 0.00 -0.16 0.00 0.00 57.90 58.45 1ukq n TYR 365 Cb 0.52 -4.92 -0.03 0.00 -0.31 0.00 0.00 39.34 34.60 1ukq n TYR 365 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1ukq s MET 366 N -5.83 4.22 0.27 -0.72 -1.94 -1.07 -4.96 119.30 109.26 1ukq s MET 366 Ca 0.24 2.34 0.03 0.00 -1.71 0.00 0.00 55.69 56.59 1ukq s MET 366 Cb -0.11 -3.23 -0.03 0.00 2.01 0.00 0.00 34.83 33.47 1ukq s MET 366 CO 0.75 -0.62 0.41 -1.12 -0.01 0.00 0.00 175.02 174.43 1ukq s SER 367 N 1.35 6.32 0.00 3.03 0.01 -1.26 -4.44 113.70 118.70 1ukq s SER 367 Ca 0.70 0.20 0.00 0.00 1.31 0.00 0.00 55.95 58.16 1ukq s SER 367 Cb -0.43 -1.92 0.00 0.00 0.21 0.00 0.00 66.02 63.88 1ukq s SER 367 CO 0.31 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.44 1ukq n GLY 368 N -1.46 3.32 0.00 3.44 0.00 -1.26 -4.89 105.19 104.34 1ukq n GLY 368 Ca -0.08 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1ukq n GLY 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ukq n GLY 369 N -0.81 -0.32 3.66 -0.02 0.00 -1.26 -0.70 105.19 105.76 1ukq n GLY 369 Ca 0.00 -1.71 -0.29 0.00 0.00 0.00 0.00 46.02 44.02 1ukq n GLY 369 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ukq s ASN 370 N -1.00 2.41 -0.15 1.61 -0.87 -1.26 -1.30 114.94 114.37 1ukq s ASN 370 Ca 0.00 1.14 -0.28 0.00 -1.57 0.00 0.00 52.86 52.15 1ukq s ASN 370 Cb 0.00 -1.80 -0.13 0.00 -0.02 0.00 0.00 41.25 39.30 1ukq s ASN 370 CO 0.00 -3.26 0.85 -0.67 -2.57 0.00 0.00 177.10 171.45 1ukq n ASP 371 N -4.25 0.37 -0.25 -1.22 4.64 -1.26 -0.12 116.55 114.45 1ukq n ASP 371 Ca 0.05 0.75 0.15 0.00 -1.38 0.00 0.00 54.79 54.36 1ukq n ASP 371 Cb 0.57 -0.58 0.67 0.00 -1.04 0.00 0.00 41.12 40.75 1ukq n ASP 371 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1ukq n PRO 372 N 1.73 1.23 0.31 -0.67 -0.04 -1.26 -4.92 135.00 131.38 1ukq n PRO 372 Ca 0.16 -0.49 0.19 0.00 -0.04 0.00 0.00 63.50 63.32 1ukq n PRO 372 Cb 0.01 -1.49 1.06 0.00 -0.04 0.00 0.00 33.50 33.04 1ukq n PRO 372 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1ukq h ASP 373 N 1.20 0.00 -0.08 3.54 3.32 -0.70 -0.22 116.42 123.49 1ukq h ASP 373 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ukq h ASP 373 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1ukq h ASP 373 CO 0.00 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.06 1ukq n ASN 374 N -3.47 0.87 -2.21 6.45 0.23 -0.42 -4.13 115.26 112.57 1ukq n ASN 374 Ca -0.03 -1.55 -0.26 0.00 -0.53 0.00 0.00 54.58 52.22 1ukq n ASN 374 Cb 0.09 -0.05 0.01 0.00 -2.08 0.00 0.00 39.78 37.76 1ukq n ASN 374 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1ukq n ARG 375 N -0.22 3.51 -1.46 -3.83 1.74 -0.09 -4.92 116.66 111.39 1ukq n ARG 375 Ca 0.16 -4.27 -0.31 0.00 -0.77 0.00 0.00 57.85 52.66 1ukq n ARG 375 Cb 0.21 -2.27 0.07 0.00 -1.02 0.00 0.00 32.46 29.44 1ukq n ARG 375 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ukq s ALA 376 N -3.59 2.45 0.46 7.54 0.00 -1.26 -4.92 121.76 122.44 1ukq s ALA 376 Ca 0.50 0.25 -0.25 0.00 0.00 0.00 0.00 51.96 52.46 1ukq s ALA 376 Cb 0.41 -3.24 -0.08 0.00 0.00 0.00 0.00 23.12 20.21 1ukq s ALA 376 CO -0.05 -1.48 1.40 0.50 0.00 0.00 0.00 175.76 176.12 1ukq s ARG 377 N -4.81 3.66 0.26 0.00 3.52 -1.26 -4.90 118.95 115.42 1ukq s ARG 377 Ca 0.61 2.35 -0.29 0.00 -0.13 0.00 0.00 55.73 58.26 1ukq s ARG 377 Cb -0.16 -2.62 -0.09 0.00 -1.56 0.00 0.00 34.95 30.52 1ukq s ARG 377 CO 0.53 -0.81 0.99 -0.48 -0.81 0.00 0.00 175.30 174.72 1ukq s LEU 378 N -2.78 4.59 0.07 -0.88 2.34 -0.41 -4.92 118.68 116.68 1ukq s LEU 378 Ca 0.62 2.05 0.26 0.00 0.06 0.00 0.00 54.13 57.11 1ukq s LEU 378 Cb -0.42 -3.65 0.64 0.00 -0.56 0.00 0.00 46.19 42.20 1ukq s LEU 378 CO 0.54 0.03 1.54 -0.81 -1.06 0.00 0.00 176.35 176.59 1ukq n PRO 379 N 1.30 0.13 -3.53 1.48 -0.04 -1.26 -4.92 135.00 128.17 1ukq n PRO 379 Ca -0.01 0.06 -0.16 0.00 -0.04 0.00 0.00 63.50 63.35 1ukq n PRO 379 Cb 0.47 -1.60 -0.05 0.00 -0.04 0.00 0.00 33.50 32.27 1ukq n PRO 379 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ukq s SER 380 N -3.61 -0.57 -0.28 3.54 0.15 -1.26 -5.03 113.70 106.65 1ukq s SER 380 Ca 0.10 0.41 0.09 0.00 0.70 0.00 0.00 55.95 57.26 1ukq s SER 380 Cb 0.16 0.53 0.46 0.00 -1.71 0.00 0.00 66.02 65.46 1ukq s SER 380 CO 0.66 -0.70 1.18 0.49 1.20 0.00 0.00 173.24 176.07 1ukq n PHE 381 N 0.55 2.32 -2.27 3.44 3.72 -1.26 -4.95 117.46 119.01 1ukq n PHE 381 Ca -0.19 -2.13 -0.41 0.00 -0.05 0.00 0.00 57.45 54.67 1ukq n PHE 381 Cb 0.59 -0.32 -0.03 0.00 -0.94 0.00 0.00 39.48 38.78 1ukq n PHE 381 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1ukq s SER 382 N -3.58 6.96 0.00 4.37 0.15 -1.26 -4.93 113.70 115.41 1ukq s SER 382 Ca 0.47 2.41 0.22 0.00 0.70 0.00 0.00 55.95 59.75 1ukq s SER 382 Cb 0.40 -2.62 0.53 0.00 -1.71 0.00 0.00 66.02 62.62 1ukq s SER 382 CO 0.02 -0.44 1.46 0.35 1.20 0.00 0.00 173.24 175.83 1ukq n THR 383 N 2.01 0.77 -0.86 6.45 -2.24 -1.26 -4.52 114.28 114.64 1ukq n THR 383 Ca 0.03 -0.88 0.08 0.00 -2.27 0.00 0.00 64.05 61.01 1ukq n THR 383 Cb 0.43 0.73 0.24 0.00 -2.10 0.00 0.00 70.33 69.62 1ukq n THR 383 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ukq n THR 384 N 1.54 2.05 -2.25 4.28 -2.24 -1.26 -4.69 114.28 111.71 1ukq n THR 384 Ca 0.22 -1.75 -0.34 0.00 -2.27 0.00 0.00 64.05 59.91 1ukq n THR 384 Cb 0.61 -0.13 -0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1ukq n THR 384 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1ukq s THR 385 N -2.52 3.40 0.24 4.28 -4.23 -1.26 -4.92 115.64 110.64 1ukq s THR 385 Ca 0.38 0.82 0.11 0.00 -1.18 0.00 0.00 61.69 61.82 1ukq s THR 385 Cb 0.30 -3.32 -0.03 0.00 1.34 0.00 0.00 72.50 70.79 1ukq s THR 385 CO 0.10 -0.24 1.58 0.71 -0.54 0.00 0.00 174.62 176.23 1ukq h THR 386 N 1.07 1.43 -0.91 3.99 1.35 -1.94 -2.03 112.91 115.88 1ukq h THR 386 Ca -0.49 -2.22 0.11 0.00 -0.55 0.00 0.00 66.41 63.26 1ukq h THR 386 Cb 1.24 2.21 -0.07 0.00 -1.73 0.00 0.00 68.15 69.80 1ukq h THR 386 CO 0.57 0.63 0.58 0.00 -0.25 0.00 0.00 175.52 177.05 1ukq h ALA 387 N 1.36 1.65 -0.66 6.62 0.00 -1.91 0.14 119.26 126.45 1ukq h ALA 387 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1ukq h ALA 387 Cb 1.15 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1ukq h ALA 387 CO 0.08 0.15 0.20 -0.92 0.00 0.00 0.00 179.25 178.77 1ukq h TYR 388 N 0.87 1.04 -0.35 0.00 3.20 -1.56 -2.54 116.97 117.64 1ukq h TYR 388 Ca 0.43 -0.09 -0.13 0.00 3.14 0.00 0.00 58.73 62.07 1ukq h TYR 388 Cb 0.47 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1ukq h TYR 388 CO -0.00 0.83 -0.31 1.96 -1.64 0.00 0.00 178.16 178.99 1ukq h GLN 389 N 0.97 0.76 -0.15 1.82 4.20 -1.06 0.41 115.11 122.06 1ukq h GLN 389 Ca 0.22 -0.35 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 1ukq h GLN 389 Cb 0.28 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1ukq h GLN 389 CO -0.01 0.97 0.05 0.28 -0.67 0.00 0.00 178.83 179.46 1ukq h VAL 390 N 0.64 1.17 -0.44 -0.54 2.07 -0.76 0.28 116.25 118.68 1ukq h VAL 390 Ca 0.07 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1ukq h VAL 390 Cb 0.85 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1ukq h VAL 390 CO 0.07 0.16 0.25 0.40 0.02 0.00 0.00 177.57 178.47 1ukq h ILE 391 N 0.08 1.15 -0.17 4.57 2.04 -1.31 -1.52 117.51 122.35 1ukq h ILE 391 Ca 0.05 -0.38 -0.05 0.00 1.00 0.00 0.00 64.86 65.49 1ukq h ILE 391 Cb 0.19 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1ukq h ILE 391 CO -0.00 0.16 -0.10 -0.61 0.00 0.00 0.00 178.15 177.60 1ukq h GLN 392 N 0.57 0.26 0.05 2.37 4.15 -0.36 0.15 115.11 122.30 1ukq h GLN 392 Ca 0.15 -0.06 -0.26 0.00 0.77 0.00 0.00 58.65 59.26 1ukq h GLN 392 Cb 0.04 -0.04 0.02 0.00 0.21 0.00 0.00 27.48 27.71 1ukq h GLN 392 CO -0.03 0.38 -1.04 0.87 -1.93 0.00 0.00 178.83 177.08 1ukq h LYS 393 N 0.25 0.61 0.02 1.69 1.79 -0.18 -3.40 116.57 117.36 1ukq h LYS 393 Ca 0.05 -0.73 -0.31 0.00 -2.18 0.00 0.00 60.65 57.49 1ukq h LYS 393 Cb 0.34 0.22 -0.05 0.00 -1.58 0.00 0.00 32.23 31.16 1ukq h LYS 393 CO 0.02 1.31 -1.82 1.28 -1.08 0.00 0.00 179.45 179.16 1ukq n LEU 394 N -3.91 1.11 -0.14 2.94 4.77 -0.60 -4.34 117.00 116.84 1ukq n LEU 394 Ca -0.12 0.34 -0.05 0.00 -0.03 0.00 0.00 56.01 56.16 1ukq n LEU 394 Cb 0.89 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.99 1ukq n LEU 394 CO 0.55 0.48 0.97 0.00 -1.33 0.00 0.00 177.39 178.06 1ukq h ALA 395 N 0.84 0.54 0.00 -1.18 0.00 -0.93 -1.26 119.26 117.27 1ukq h ALA 395 Ca -0.33 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1ukq h ALA 395 Cb 2.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.83 1ukq h ALA 395 CO 0.07 -0.20 0.00 -1.35 0.00 0.00 0.00 179.25 177.77 1ukq h PRO 396 N 0.36 0.00 0.00 0.00 0.11 -1.78 -1.78 132.00 128.91 1ukq h PRO 396 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1ukq h PRO 396 Cb 0.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.28 1ukq h PRO 396 CO -0.19 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 177.53 1ukq h LEU 397 N 0.00 0.00 -0.57 2.35 3.38 -1.45 0.25 115.31 119.26 1ukq h LEU 397 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ukq h LEU 397 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1ukq h LEU 397 CO 0.00 0.00 0.00 0.03 0.09 0.00 0.00 178.44 178.56 1ukq h ARG 398 N 0.00 0.00 0.02 1.13 3.08 -1.42 -0.97 114.38 116.22 1ukq h ARG 398 Ca 0.00 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.72 1ukq h ARG 398 Cb 0.38 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.37 1ukq h ARG 398 CO 0.00 0.00 -2.02 1.63 -1.07 0.00 0.00 179.97 178.51 1ukq n LYS 399 N -2.65 0.67 -0.03 0.04 4.76 0.74 -4.40 118.16 117.29 1ukq n LYS 399 Ca 0.03 0.20 -0.11 0.00 -2.87 0.00 0.00 58.31 55.56 1ukq n LYS 399 Cb 0.36 -1.68 -0.14 0.00 -1.84 0.00 0.00 35.03 31.73 1ukq n LYS 399 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1ukq n SER 400 N -3.06 0.96 -4.13 4.39 3.41 -0.47 -4.82 113.62 109.89 1ukq n SER 400 Ca -0.27 0.32 -0.36 0.00 -0.26 0.00 0.00 58.87 58.31 1ukq n SER 400 Cb 1.07 -0.04 -0.12 0.00 -0.26 0.00 0.00 64.21 64.86 1ukq n SER 400 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1ukq s ASN 401 N -6.15 5.15 0.65 4.04 3.84 -0.37 -4.97 114.94 117.13 1ukq s ASN 401 Ca -0.08 -1.85 0.36 0.00 0.21 0.00 0.00 52.86 51.50 1ukq s ASN 401 Cb 0.08 -1.79 2.01 0.00 -0.55 0.00 0.00 41.25 40.99 1ukq s ASN 401 CO 0.81 -0.47 2.17 1.55 -2.79 0.00 0.00 177.10 178.37 1ukq h PRO 402 N 8.02 0.00 -0.64 0.43 0.13 -1.86 -1.70 132.00 136.38 1ukq h PRO 402 Ca -0.14 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.91 1ukq h PRO 402 Cb 1.05 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.16 1ukq h PRO 402 CO 0.65 0.00 0.09 0.00 -0.23 0.00 0.00 178.00 178.50 1ukq h ALA 403 N 1.72 0.85 -0.22 -0.56 0.00 -1.83 0.13 119.26 119.36 1ukq h ALA 403 Ca 0.02 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 1ukq h ALA 403 Cb 0.32 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1ukq h ALA 403 CO -0.00 0.62 -0.31 0.82 0.00 0.00 0.00 179.25 180.38 1ukq h ILE 404 N 0.98 1.32 -0.32 0.00 2.04 -1.61 0.39 117.51 120.31 1ukq h ILE 404 Ca 0.19 -1.51 -0.13 0.00 1.00 0.00 0.00 64.86 64.41 1ukq h ILE 404 Cb 0.46 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1ukq h ILE 404 CO 0.02 0.47 -0.34 0.00 0.00 0.00 0.00 178.15 178.30 1ukq h ALA 405 N 0.63 0.80 0.00 1.87 0.00 -1.37 -3.40 119.26 117.79 1ukq h ALA 405 Ca 0.02 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1ukq h ALA 405 Cb 0.89 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1ukq h ALA 405 CO 0.07 0.65 0.00 0.66 0.00 0.00 0.00 179.25 180.63 1ukq n TYR 406 N -4.06 0.00 -1.10 0.00 4.02 0.44 -4.68 117.16 111.77 1ukq n TYR 406 Ca -0.01 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.56 1ukq n TYR 406 Cb 0.49 0.00 0.12 0.00 -0.02 0.00 0.00 39.34 39.94 1ukq n TYR 406 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1ukq s GLY 407 N -0.44 1.95 0.87 2.72 0.00 0.14 -4.96 107.32 107.59 1ukq s GLY 407 Ca 0.00 0.65 -0.11 0.00 0.00 0.00 0.00 44.72 45.26 1ukq s GLY 407 CO 0.00 1.05 1.11 -1.35 0.00 0.00 0.00 173.10 173.90 1ukq s SER 408 N -2.55 3.50 -0.10 1.64 1.04 -0.46 -4.68 113.70 112.08 1ukq s SER 408 Ca 0.69 1.89 0.02 0.00 0.48 0.00 0.00 55.95 59.02 1ukq s SER 408 Cb -0.24 -2.47 -0.02 0.00 0.10 0.00 0.00 66.02 63.39 1ukq s SER 408 CO 0.52 -2.69 -0.15 -0.89 0.98 0.00 0.00 173.24 171.02 1ukq s THR 409 N -2.78 2.94 -0.18 2.02 2.01 -1.26 -2.91 115.64 115.48 1ukq s THR 409 Ca 0.64 -0.73 -0.03 0.00 0.31 0.00 0.00 61.69 61.88 1ukq s THR 409 Cb -0.20 -2.19 0.06 0.00 0.01 0.00 0.00 72.50 70.17 1ukq s THR 409 CO 0.57 0.55 0.05 -2.28 -0.69 0.00 0.00 174.62 172.82 1ukq s HIS 410 N -0.04 0.82 -0.01 4.92 5.04 0.41 -4.95 115.29 121.48 1ukq s HIS 410 Ca -0.04 -0.68 -0.30 0.00 -1.54 0.00 0.00 55.06 52.50 1ukq s HIS 410 Cb -0.14 -0.94 -0.06 0.00 0.04 0.00 0.00 32.58 31.48 1ukq s HIS 410 CO 0.04 -0.57 1.60 -2.00 -2.34 0.00 0.00 174.74 171.48 1ukq s GLU 411 N 1.93 4.21 -0.06 2.88 -6.30 -1.26 -0.33 118.70 119.76 1ukq s GLU 411 Ca 0.00 2.19 0.10 0.00 -2.50 0.00 0.00 54.97 54.76 1ukq s GLU 411 Cb -0.16 -3.78 -0.15 0.00 0.00 0.00 0.00 34.13 30.03 1ukq s GLU 411 CO -0.08 -0.76 0.13 0.54 0.02 0.00 0.00 175.26 175.12 1ukq n ARG 412 N 6.30 1.39 -3.76 4.30 5.12 -0.13 -4.96 116.66 124.93 1ukq n ARG 412 Ca 0.16 -0.05 -0.13 0.00 -1.93 0.00 0.00 57.85 55.90 1ukq n ARG 412 Cb 0.42 -1.26 -0.10 0.00 -1.16 0.00 0.00 32.46 30.36 1ukq n ARG 412 CO 0.00 0.00 0.00 -0.46 -1.93 0.00 0.00 177.63 175.24 1ukq s TRP 413 N -2.49 -0.29 -0.04 -1.55 -0.00 -1.11 -4.71 118.94 108.74 1ukq s TRP 413 Ca -0.05 0.65 -0.29 0.00 -0.00 0.00 0.00 56.10 56.41 1ukq s TRP 413 Cb 0.05 0.11 0.07 0.00 -0.00 0.00 0.00 33.47 33.70 1ukq s TRP 413 CO 0.44 -0.26 0.64 -1.50 -0.00 0.00 0.00 176.95 176.27 1ukq s ILE 414 N -0.43 0.01 0.17 5.86 2.07 -1.26 -1.28 121.20 126.33 1ukq s ILE 414 Ca -0.05 -0.05 -0.06 0.00 -1.41 0.00 0.00 60.65 59.08 1ukq s ILE 414 Cb -0.04 -0.97 0.02 0.00 0.13 0.00 0.00 42.46 41.61 1ukq s ILE 414 CO 0.02 -0.03 0.32 -0.46 -1.91 0.00 0.00 174.94 172.89 1ukq n ASN 415 N 0.90 -0.94 -0.14 4.50 0.23 -0.72 -4.99 115.26 114.11 1ukq n ASN 415 Ca -0.19 -1.70 0.14 0.00 -0.53 0.00 0.00 54.58 52.30 1ukq n ASN 415 Cb 0.57 1.58 0.49 0.00 -2.08 0.00 0.00 39.78 40.34 1ukq n ASN 415 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1ukq h ASN 416 N 0.85 0.40 -0.00 0.53 2.35 -1.98 -3.14 115.58 114.58 1ukq h ASN 416 Ca -0.14 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1ukq h ASN 416 Cb 0.53 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1ukq h ASN 416 CO 0.18 0.22 -0.05 0.47 -1.65 0.00 0.00 177.43 176.60 1ukq n ASP 417 N -4.48 0.62 -4.08 5.81 8.00 -1.26 -1.93 116.55 119.23 1ukq n ASP 417 Ca 0.13 -0.81 -0.23 0.00 0.71 0.00 0.00 54.79 54.59 1ukq n ASP 417 Cb 0.46 0.52 -0.16 0.00 -0.02 0.00 0.00 41.12 41.92 1ukq n ASP 417 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ukq s VAL 418 N -0.70 1.10 -0.01 2.53 1.01 -1.19 -1.40 120.40 121.76 1ukq s VAL 418 Ca 0.02 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.46 1ukq s VAL 418 Cb 0.02 -0.95 -0.00 0.00 0.00 0.00 0.00 36.38 35.44 1ukq s VAL 418 CO 0.05 0.32 -0.04 -0.51 0.00 0.00 0.00 175.10 174.93 1ukq s ILE 419 N 0.02 0.30 -0.16 2.22 2.07 -0.90 -1.75 121.20 123.00 1ukq s ILE 419 Ca -0.01 -0.14 -0.00 0.00 -1.41 0.00 0.00 60.65 59.08 1ukq s ILE 419 Cb -0.09 -0.27 0.04 0.00 0.13 0.00 0.00 42.46 42.27 1ukq s ILE 419 CO 0.01 0.09 -0.06 -0.63 -1.91 0.00 0.00 174.94 172.44 1ukq s ILE 420 N 0.01 1.13 0.27 2.00 1.01 -0.41 -1.36 121.20 123.85 1ukq s ILE 420 Ca 0.00 -0.59 0.10 0.00 0.00 0.00 0.00 60.65 60.17 1ukq s ILE 420 Cb -0.03 -1.27 -0.05 0.00 0.01 0.00 0.00 42.46 41.12 1ukq s ILE 420 CO -0.00 0.18 -0.16 -0.72 0.00 0.00 0.00 174.94 174.23 1ukq s TYR 421 N 1.63 2.13 -0.05 3.97 1.13 -0.59 -0.95 117.35 124.62 1ukq s TYR 421 Ca 0.01 -0.44 0.03 0.00 -1.41 0.00 0.00 57.07 55.27 1ukq s TYR 421 Cb -0.15 -0.99 0.00 0.00 -1.10 0.00 0.00 41.96 39.72 1ukq s TYR 421 CO -0.08 0.58 -0.15 -2.00 -2.51 0.00 0.00 175.55 171.39 1ukq s GLU 422 N -3.57 1.70 -0.10 -3.49 2.12 0.55 -1.68 118.70 114.23 1ukq s GLU 422 Ca 0.28 -0.51 -0.02 0.00 0.36 0.00 0.00 54.97 55.08 1ukq s GLU 422 Cb -0.02 -1.44 -0.03 0.00 0.26 0.00 0.00 34.13 32.89 1ukq s GLU 422 CO 0.13 0.15 -0.03 1.03 -0.54 0.00 0.00 175.26 176.00 1ukq s ARG 423 N 0.29 3.11 -0.08 4.30 1.81 -0.33 -0.45 118.95 127.59 1ukq s ARG 423 Ca -0.08 -0.47 -0.06 0.00 -1.72 0.00 0.00 55.73 53.40 1ukq s ARG 423 Cb -0.13 -2.78 0.03 0.00 -0.45 0.00 0.00 34.95 31.62 1ukq s ARG 423 CO 0.03 0.57 0.21 0.21 -0.68 0.00 0.00 175.30 175.64 1ukq s LYS 424 N -0.54 0.22 -0.24 3.54 2.20 -1.14 -1.56 119.74 122.21 1ukq s LYS 424 Ca 0.09 0.34 -0.02 0.00 -0.36 0.00 0.00 55.97 56.01 1ukq s LYS 424 Cb -0.12 0.05 0.13 0.00 -1.51 0.00 0.00 37.83 36.37 1ukq s LYS 424 CO 0.02 -0.06 0.33 0.12 -0.36 0.00 0.00 175.35 175.40 1ukq s PHE 425 N 0.41 -0.66 0.00 4.03 5.36 -0.90 -1.35 117.98 124.86 1ukq s PHE 425 Ca -0.02 0.50 0.00 0.00 -0.96 0.00 0.00 56.93 56.45 1ukq s PHE 425 Cb -0.04 -0.15 0.00 0.00 -0.34 0.00 0.00 43.02 42.49 1ukq s PHE 425 CO -0.02 -0.74 0.00 0.41 -1.46 0.00 0.00 175.22 173.41 1ukq n GLY 426 N 5.35 4.00 0.71 13.12 0.00 -1.26 -1.31 105.19 125.80 1ukq n GLY 426 Ca -0.03 0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.09 1ukq n GLY 426 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ukq n ASN 427 N 8.38 3.02 -4.78 1.61 3.02 -1.26 -4.90 115.26 120.34 1ukq n ASN 427 Ca 0.00 -1.99 -0.39 0.00 -0.03 0.00 0.00 54.58 52.17 1ukq n ASN 427 Cb 0.00 -0.25 -0.06 0.00 -0.61 0.00 0.00 39.78 38.86 1ukq n ASN 427 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1ukq s ASN 428 N -1.00 7.18 0.02 6.41 0.01 -0.43 -4.45 114.94 122.69 1ukq s ASN 428 Ca 0.26 1.41 0.03 0.00 -0.71 0.00 0.00 52.86 53.84 1ukq s ASN 428 Cb 0.13 -2.42 -0.02 0.00 0.41 0.00 0.00 41.25 39.36 1ukq s ASN 428 CO 0.18 0.19 -0.09 -0.69 -1.51 0.00 0.00 177.10 175.18 1ukq s VAL 429 N -0.84 0.67 0.00 1.60 1.01 0.06 -2.13 120.40 120.77 1ukq s VAL 429 Ca 0.33 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.57 1ukq s VAL 429 Cb -0.21 -0.64 -0.00 0.00 0.00 0.00 0.00 36.38 35.53 1ukq s VAL 429 CO 0.22 -0.08 -0.02 0.00 0.00 0.00 0.00 175.10 175.22 1ukq s ALA 430 N -0.76 0.18 -0.03 5.51 0.00 -0.60 -1.26 121.76 124.79 1ukq s ALA 430 Ca -0.02 -0.16 0.02 0.00 0.00 0.00 0.00 51.96 51.81 1ukq s ALA 430 Cb -0.06 -0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.04 1ukq s ALA 430 CO 0.00 0.02 -0.09 0.08 0.00 0.00 0.00 175.76 175.78 1ukq s VAL 431 N -0.21 0.79 -0.05 0.00 1.01 0.46 -1.19 120.40 121.21 1ukq s VAL 431 Ca -0.01 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.66 1ukq s VAL 431 Cb -0.02 -0.72 0.01 0.00 0.00 0.00 0.00 36.38 35.64 1ukq s VAL 431 CO -0.00 0.26 -0.13 -0.69 0.00 0.00 0.00 175.10 174.53 1ukq s VAL 432 N 0.38 1.16 -0.11 2.92 1.01 -0.68 -1.22 120.40 123.87 1ukq s VAL 432 Ca -0.06 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.42 1ukq s VAL 432 Cb -0.11 -1.03 0.00 0.00 0.00 0.00 0.00 36.38 35.24 1ukq s VAL 432 CO 0.01 0.35 -0.23 0.00 0.00 0.00 0.00 175.10 175.23 1ukq s ALA 433 N 0.36 2.18 -0.06 5.51 0.00 -0.25 -1.54 121.76 127.96 1ukq s ALA 433 Ca -0.09 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 50.89 1ukq s ALA 433 Cb -0.13 -0.85 0.02 0.00 0.00 0.00 0.00 23.12 22.16 1ukq s ALA 433 CO 0.03 0.22 -0.08 0.42 0.00 0.00 0.00 175.76 176.35 1ukq s ILE 434 N 0.45 0.80 -0.31 0.00 1.01 -0.47 -1.79 121.20 120.89 1ukq s ILE 434 Ca -0.16 -0.26 -0.03 0.00 0.00 0.00 0.00 60.65 60.19 1ukq s ILE 434 Cb -0.17 -0.78 0.05 0.00 0.01 0.00 0.00 42.46 41.56 1ukq s ILE 434 CO 0.06 0.29 0.03 0.21 0.00 0.00 0.00 174.94 175.53 1ukq s ASN 435 N 0.92 5.01 0.24 3.58 2.47 -0.36 -2.11 114.94 124.69 1ukq s ASN 435 Ca -0.11 -1.21 0.26 0.00 0.42 0.00 0.00 52.86 52.22 1ukq s ASN 435 Cb -0.15 -1.76 0.74 0.00 -1.45 0.00 0.00 41.25 38.63 1ukq s ASN 435 CO 0.01 -0.28 1.74 0.08 -3.72 0.00 0.00 177.10 174.94 1ukq h ARG 436 N 8.07 0.00 -6.24 0.43 0.11 -1.53 -3.13 114.38 112.09 1ukq h ARG 436 Ca -0.22 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.29 1ukq h ARG 436 Cb 1.07 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.09 1ukq h ARG 436 CO 0.56 0.00 0.88 1.21 0.10 0.00 0.00 179.97 182.71 1ukq s ASN 437 N -4.75 6.91 0.00 0.08 3.84 -1.26 -4.76 114.94 115.00 1ukq s ASN 437 Ca 0.10 1.29 0.21 0.00 0.21 0.00 0.00 52.86 54.67 1ukq s ASN 437 Cb 0.11 -2.54 1.18 0.00 -0.55 0.00 0.00 41.25 39.45 1ukq s ASN 437 CO 0.61 -0.86 1.77 0.23 -2.79 0.00 0.00 177.10 176.06 1ukq n MET 438 N 6.80 1.12 0.00 0.43 2.81 -1.26 -1.17 117.12 125.85 1ukq n MET 438 Ca 0.13 -0.18 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 1ukq n MET 438 Cb 0.46 -1.34 0.00 0.00 -0.71 0.00 0.00 33.22 31.63 1ukq n MET 438 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1ukq n ASN 439 N -0.64 1.58 -4.30 7.83 4.13 -1.26 -4.67 115.26 117.93 1ukq n ASN 439 Ca 0.16 -0.04 -0.35 0.00 1.68 0.00 0.00 54.58 56.03 1ukq n ASN 439 Cb 0.12 0.40 -0.14 0.00 -1.54 0.00 0.00 39.78 38.62 1ukq n ASN 439 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1ukq s THR 440 N -0.72 3.28 0.67 3.41 2.01 -1.26 -4.92 115.64 118.11 1ukq s THR 440 Ca 0.00 -0.52 -0.16 0.00 0.31 0.00 0.00 61.69 61.32 1ukq s THR 440 Cb 0.00 -2.48 0.01 0.00 0.01 0.00 0.00 72.50 70.03 1ukq s THR 440 CO 0.00 0.43 1.15 -2.16 -0.69 0.00 0.00 174.62 173.35 1ukq s PRO 441 N 1.46 2.64 -0.09 4.92 0.04 -1.26 -4.18 135.00 138.53 1ukq s PRO 441 Ca 0.06 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.64 1ukq s PRO 441 Cb -0.14 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.50 1ukq s PRO 441 CO -0.04 -1.40 -0.07 0.00 0.04 0.00 0.00 177.00 175.53 1ukq s ALA 442 N -2.14 1.15 -0.42 8.56 0.00 -0.04 -4.96 121.76 123.91 1ukq s ALA 442 Ca 0.70 -0.40 -0.29 0.00 0.00 0.00 0.00 51.96 51.97 1ukq s ALA 442 Cb -0.24 -0.77 0.02 0.00 0.00 0.00 0.00 23.12 22.14 1ukq s ALA 442 CO 0.41 -0.27 1.09 -1.12 0.00 0.00 0.00 175.76 175.86 1ukq s SER 443 N 1.46 6.73 -0.26 0.00 0.01 -1.26 -0.55 113.70 119.81 1ukq s SER 443 Ca -0.01 0.65 -0.13 0.00 1.31 0.00 0.00 55.95 57.77 1ukq s SER 443 Cb -0.13 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.52 1ukq s SER 443 CO -0.05 -1.09 0.29 -0.63 0.41 0.00 0.00 173.24 172.17 1ukq s ILE 444 N 4.08 5.24 -0.03 1.44 1.09 0.40 -4.97 121.20 128.45 1ukq s ILE 444 Ca 0.46 0.40 0.05 0.00 -1.10 0.00 0.00 60.65 60.45 1ukq s ILE 444 Cb -0.09 -3.62 -0.01 0.00 -1.06 0.00 0.00 42.46 37.68 1ukq s ILE 444 CO 0.25 0.22 -0.16 0.42 -0.10 0.00 0.00 174.94 175.57 1ukq s THR 445 N 1.78 1.33 0.00 2.92 -4.23 -1.26 -2.77 115.64 113.41 1ukq s THR 445 Ca 0.12 -0.69 0.00 0.00 -1.18 0.00 0.00 61.69 59.94 1ukq s THR 445 Cb -0.16 -1.13 0.00 0.00 1.34 0.00 0.00 72.50 72.55 1ukq s THR 445 CO 0.09 0.38 0.00 0.61 -0.54 0.00 0.00 174.62 175.17 1ukq n GLY 446 N 2.96 0.87 3.65 3.99 0.00 -1.26 -5.04 105.19 110.36 1ukq n GLY 446 Ca -0.17 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 1ukq n GLY 446 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ukq s LEU 447 N 0.00 4.05 -0.13 0.99 2.96 -1.26 -4.99 118.68 120.30 1ukq s LEU 447 Ca 0.00 1.27 -0.01 0.00 -0.22 0.00 0.00 54.13 55.17 1ukq s LEU 447 Cb 0.00 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.14 1ukq s LEU 447 CO 0.00 -0.73 -0.11 -0.69 -1.32 0.00 0.00 176.35 173.50 1ukq s VAL 448 N 3.32 3.23 0.31 1.68 1.01 -1.26 -1.58 120.40 127.11 1ukq s VAL 448 Ca 0.44 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.85 1ukq s VAL 448 Cb -0.14 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 1ukq s VAL 448 CO 0.09 0.52 0.10 0.42 0.00 0.00 0.00 175.10 176.22 1ukq s THR 449 N 0.31 0.75 -1.27 3.92 -4.23 0.44 -4.90 115.64 110.65 1ukq s THR 449 Ca -0.09 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.51 1ukq s THR 449 Cb -0.15 -2.64 0.35 0.00 1.34 0.00 0.00 72.50 71.39 1ukq s THR 449 CO 0.05 0.00 1.16 -1.20 -0.54 0.00 0.00 174.62 174.09 1ukq n SER 450 N -0.71 2.58 -4.77 3.99 7.64 -1.26 -4.31 113.62 116.78 1ukq n SER 450 Ca -0.01 -2.23 -0.39 0.00 1.01 0.00 0.00 58.87 57.25 1ukq n SER 450 Cb 0.66 -0.42 -0.05 0.00 -1.01 0.00 0.00 64.21 63.38 1ukq n SER 450 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1ukq s LEU 451 N -1.15 4.45 0.67 -3.43 1.43 -1.26 -4.96 118.68 114.42 1ukq s LEU 451 Ca 0.24 2.02 -0.17 0.00 -1.03 0.00 0.00 54.13 55.20 1ukq s LEU 451 Cb 0.16 -3.83 -0.03 0.00 0.03 0.00 0.00 46.19 42.52 1ukq s LEU 451 CO 0.11 -0.10 0.82 -2.65 0.23 0.00 0.00 176.35 174.75 1ukq n PRO 452 N 0.87 0.57 -2.01 1.29 -0.02 -1.26 -4.43 135.00 130.01 1ukq n PRO 452 Ca 0.01 0.24 -0.41 0.00 -2.02 0.00 0.00 63.50 61.32 1ukq n PRO 452 Cb 0.48 -2.06 -0.02 0.00 -0.02 0.00 0.00 33.50 31.88 1ukq n PRO 452 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1ukq s ARG 453 N -2.89 4.27 0.00 -0.52 0.52 -1.26 -4.77 118.95 114.29 1ukq s ARG 453 Ca 0.72 2.33 0.00 0.00 -0.52 0.00 0.00 55.73 58.26 1ukq s ARG 453 Cb -0.38 -3.06 0.00 0.00 0.52 0.00 0.00 34.95 32.04 1ukq s ARG 453 CO 0.51 -0.34 0.00 0.41 0.02 0.00 0.00 175.30 175.90 1ukq n GLY 454 N 1.12 -2.48 3.74 -3.53 0.00 -0.85 -4.98 105.19 98.22 1ukq n GLY 454 Ca 0.02 -1.39 -0.32 0.00 0.00 0.00 0.00 46.02 44.33 1ukq n GLY 454 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ukq s SER 455 N -0.15 5.38 -0.10 1.61 0.01 -1.26 -0.69 113.70 118.51 1ukq s SER 455 Ca 0.00 0.00 0.01 0.00 1.31 0.00 0.00 55.95 57.28 1ukq s SER 455 Cb 0.00 -1.44 0.02 0.00 0.21 0.00 0.00 66.02 64.81 1ukq s SER 455 CO 0.00 0.22 -0.13 -0.31 0.41 0.00 0.00 173.24 173.44 1ukq s TYR 456 N -1.25 1.75 0.52 2.43 2.02 0.20 -4.96 117.35 118.06 1ukq s TYR 456 Ca 0.25 -0.79 -0.20 0.00 -0.37 0.00 0.00 57.07 55.96 1ukq s TYR 456 Cb -0.12 -1.29 -0.07 0.00 -0.40 0.00 0.00 41.96 40.08 1ukq s TYR 456 CO 0.16 -0.43 1.11 -0.80 -1.57 0.00 0.00 175.55 174.02 1ukq s ASN 457 N 1.04 5.91 -0.07 2.29 0.01 -1.26 -0.92 114.94 121.93 1ukq s ASN 457 Ca -0.06 2.13 -0.30 0.00 -0.71 0.00 0.00 52.86 53.92 1ukq s ASN 457 Cb -0.15 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 38.89 1ukq s ASN 457 CO -0.01 -1.09 1.48 -0.62 -1.51 0.00 0.00 177.10 175.35 1ukq s ASP 458 N -1.77 6.79 0.57 -1.22 2.15 -1.25 -4.61 116.67 117.33 1ukq s ASP 458 Ca 0.71 2.05 0.27 0.00 0.43 0.00 0.00 52.55 56.00 1ukq s ASP 458 Cb -0.23 -2.54 1.63 0.00 -0.30 0.00 0.00 42.92 41.48 1ukq s ASP 458 CO 0.26 -0.83 2.15 0.58 -0.17 0.00 0.00 175.17 177.16 1ukq h VAL 459 N 5.39 0.59 -0.04 1.11 2.07 -1.41 0.33 116.25 124.29 1ukq h VAL 459 Ca -0.35 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1ukq h VAL 459 Cb 1.16 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1ukq h VAL 459 CO 0.95 0.00 0.00 0.18 0.02 0.00 0.00 177.57 178.72 1ukq n LEU 460 N -3.98 0.44 -1.64 2.57 4.77 -1.26 -4.89 117.00 113.01 1ukq n LEU 460 Ca 0.00 -0.18 -0.16 0.00 -0.03 0.00 0.00 56.01 55.64 1ukq n LEU 460 Cb 0.24 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.25 1ukq n LEU 460 CO 0.29 0.09 -0.16 0.61 -1.33 0.00 0.00 177.39 176.89 1ukq n GLY 461 N 0.88 1.11 1.59 -0.72 0.00 0.12 -1.58 105.19 106.58 1ukq n GLY 461 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1ukq n GLY 461 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ukq n GLY 462 N -0.41 0.77 0.19 -0.02 0.00 -1.26 -4.94 105.19 99.53 1ukq n GLY 462 Ca -0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.88 1ukq n GLY 462 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1ukq h ILE 463 N 0.00 1.24 -0.92 -0.61 3.07 -1.64 -1.23 117.51 117.42 1ukq h ILE 463 Ca 0.00 -1.15 -0.56 0.00 1.55 0.00 0.00 64.86 64.70 1ukq h ILE 463 Cb 0.00 1.61 -0.29 0.00 -0.27 0.00 0.00 36.82 37.87 1ukq h ILE 463 CO 0.00 0.33 0.57 0.18 -1.05 0.00 0.00 178.15 178.18 1ukq n LEU 464 N -4.14 6.80 -3.14 0.16 4.77 -1.26 -4.88 117.00 115.31 1ukq n LEU 464 Ca -0.02 -4.04 -0.21 0.00 -0.03 0.00 0.00 56.01 51.72 1ukq n LEU 464 Cb 0.37 -0.85 0.06 0.00 -2.33 0.00 0.00 43.42 40.68 1ukq n LEU 464 CO 0.38 1.35 0.18 0.59 -1.33 0.00 0.00 177.39 178.57 1ukq n ASN 465 N -1.01 -5.85 -4.53 -1.43 3.02 -0.47 -1.03 115.26 103.97 1ukq n ASN 465 Ca 0.58 -0.44 -0.26 0.00 -0.03 0.00 0.00 54.58 54.43 1ukq n ASN 465 Cb 1.08 -4.50 0.13 0.00 -0.61 0.00 0.00 39.78 35.88 1ukq n ASN 465 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1ukq s GLY 466 N -3.18 1.76 0.16 7.41 0.00 -1.23 -4.35 107.32 107.89 1ukq s GLY 466 Ca 0.48 -1.53 -0.07 0.00 0.00 0.00 0.00 44.72 43.60 1ukq s GLY 466 CO 0.59 -0.91 0.22 0.54 0.00 0.00 0.00 173.10 173.54 1ukq s ASN 467 N -4.77 0.11 0.21 1.64 4.22 -1.26 -4.51 114.94 110.58 1ukq s ASN 467 Ca 0.68 -0.97 -0.30 0.00 -2.14 0.00 0.00 52.86 50.13 1ukq s ASN 467 Cb -0.05 0.40 -0.09 0.00 1.28 0.00 0.00 41.25 42.79 1ukq s ASN 467 CO 0.47 -0.85 1.28 -0.89 -2.04 0.00 0.00 177.10 175.06 1ukq s THR 468 N -3.99 3.25 -0.19 0.54 2.01 -1.26 -3.87 115.64 112.13 1ukq s THR 468 Ca 0.20 1.06 -0.06 0.00 0.31 0.00 0.00 61.69 63.20 1ukq s THR 468 Cb 0.04 -3.68 -0.03 0.00 0.01 0.00 0.00 72.50 68.85 1ukq s THR 468 CO 0.01 0.17 0.02 -0.22 -0.69 0.00 0.00 174.62 173.91 1ukq s LEU 469 N -0.34 3.48 -0.25 4.42 2.96 -0.10 -4.92 118.68 123.93 1ukq s LEU 469 Ca 0.55 -0.08 -0.08 0.00 -0.22 0.00 0.00 54.13 54.30 1ukq s LEU 469 Cb -0.36 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.42 1ukq s LEU 469 CO 0.39 0.12 0.08 -0.89 -1.32 0.00 0.00 176.35 174.74 1ukq s THR 470 N 0.66 4.46 -0.07 3.68 2.01 -1.26 0.63 115.64 125.74 1ukq s THR 470 Ca 0.01 -0.12 -0.02 0.00 0.31 0.00 0.00 61.69 61.87 1ukq s THR 470 Cb -0.14 -3.09 -0.03 0.00 0.01 0.00 0.00 72.50 69.25 1ukq s THR 470 CO 0.02 0.33 0.01 -0.69 -0.69 0.00 0.00 174.62 173.61 1ukq s VAL 471 N 1.58 4.38 0.00 3.82 1.01 0.14 -1.57 120.40 129.75 1ukq s VAL 471 Ca 0.06 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1ukq s VAL 471 Cb -0.15 -2.87 0.00 0.00 0.00 0.00 0.00 36.38 33.36 1ukq s VAL 471 CO 0.05 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.32 1ukq n GLY 472 N 1.97 5.23 3.77 4.51 0.00 0.02 -2.01 105.19 118.68 1ukq n GLY 472 Ca -0.18 -1.93 -0.40 0.00 0.00 0.00 0.00 46.02 43.51 1ukq n GLY 472 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ukq s ALA 473 N -2.14 3.28 0.00 4.61 0.00 -1.26 -2.76 121.76 123.49 1ukq s ALA 473 Ca 0.00 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1ukq s ALA 473 Cb 0.00 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1ukq s ALA 473 CO 0.00 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.12 1ukq n GLY 474 N 0.60 0.42 2.10 0.00 0.00 -1.26 -2.77 105.19 104.28 1ukq n GLY 474 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.06 1ukq n GLY 474 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ukq n GLY 475 N -1.91 0.48 3.68 -0.02 0.00 -1.11 -4.72 105.19 101.57 1ukq n GLY 475 Ca 0.00 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1ukq n GLY 475 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ukq s ALA 476 N -1.95 3.49 0.10 4.61 0.00 -1.11 -0.42 121.76 126.48 1ukq s ALA 476 Ca 0.00 0.10 -0.10 0.00 0.00 0.00 0.00 51.96 51.96 1ukq s ALA 476 Cb 0.00 -3.26 -0.06 0.00 0.00 0.00 0.00 23.12 19.80 1ukq s ALA 476 CO 0.00 -0.63 0.43 0.00 0.00 0.00 0.00 175.76 175.57 1ukq s ALA 477 N 2.09 3.69 1.03 0.00 0.00 -0.61 -0.80 121.76 127.15 1ukq s ALA 477 Ca 0.40 -0.33 -0.11 0.00 0.00 0.00 0.00 51.96 51.92 1ukq s ALA 477 Cb -0.17 -2.32 0.21 0.00 0.00 0.00 0.00 23.12 20.84 1ukq s ALA 477 CO 0.13 0.55 1.09 -1.12 0.00 0.00 0.00 175.76 176.41 1ukq s SER 478 N -1.81 1.97 0.56 0.00 0.01 -0.61 -4.57 113.70 109.25 1ukq s SER 478 Ca 0.35 1.92 -0.17 0.00 1.31 0.00 0.00 55.95 59.36 1ukq s SER 478 Cb -0.14 -2.47 -0.05 0.00 0.21 0.00 0.00 66.02 63.57 1ukq s SER 478 CO 0.19 -3.65 1.05 0.20 0.41 0.00 0.00 173.24 171.43 1ukq s ASN 479 N -2.56 5.98 0.10 2.44 0.02 -1.26 -4.90 114.94 114.76 1ukq s ASN 479 Ca 0.68 1.84 -0.25 0.00 -1.02 0.00 0.00 52.86 54.10 1ukq s ASN 479 Cb -0.24 -2.54 0.07 0.00 0.02 0.00 0.00 41.25 38.56 1ukq s ASN 479 CO 0.61 -1.03 0.65 0.72 0.02 0.00 0.00 177.10 178.07 1ukq s PHE 480 N -2.33 -0.54 -0.10 2.20 -0.12 -1.11 -5.01 117.98 110.97 1ukq s PHE 480 Ca 0.64 0.47 -0.06 0.00 -0.05 0.00 0.00 56.93 57.93 1ukq s PHE 480 Cb -0.16 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 42.72 1ukq s PHE 480 CO 0.32 -0.77 0.15 0.99 -0.05 0.00 0.00 175.22 175.86 1ukq s THR 481 N -3.19 5.49 -0.29 -4.49 2.01 -1.26 -0.45 115.64 113.46 1ukq s THR 481 Ca -0.01 0.16 -0.07 0.00 0.31 0.00 0.00 61.69 62.09 1ukq s THR 481 Cb -0.01 -3.43 0.01 0.00 0.01 0.00 0.00 72.50 69.08 1ukq s THR 481 CO -0.08 0.57 0.08 -0.22 -0.69 0.00 0.00 174.62 174.28 1ukq s LEU 482 N -1.17 3.79 0.96 4.42 2.96 0.28 -4.95 118.68 124.97 1ukq s LEU 482 Ca 0.17 -0.67 -0.13 0.00 -0.22 0.00 0.00 54.13 53.28 1ukq s LEU 482 Cb -0.12 -1.88 0.02 0.00 0.50 0.00 0.00 46.19 44.71 1ukq s LEU 482 CO 0.06 -0.18 0.28 0.00 -1.32 0.00 0.00 176.35 175.20 1ukq n ALA 483 N 4.87 -2.92 -1.82 5.97 0.00 -1.26 -0.86 120.51 124.49 1ukq n ALA 483 Ca -0.15 -0.64 -0.42 0.00 0.00 0.00 0.00 53.44 52.23 1ukq n ALA 483 Cb 0.48 -1.73 -0.03 0.00 0.00 0.00 0.00 19.45 18.17 1ukq n ALA 483 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1ukq s PRO 484 N -3.49 4.16 -0.05 0.00 0.02 -1.26 -1.28 135.00 133.10 1ukq s PRO 484 Ca 0.55 2.50 0.00 0.00 0.02 0.00 0.00 61.00 64.07 1ukq s PRO 484 Cb -0.20 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.21 1ukq s PRO 484 CO 0.69 -0.68 0.00 0.41 -0.33 0.00 0.00 177.00 177.09 1ukq n GLY 485 N 3.75 0.40 3.73 0.52 0.00 -0.32 -4.89 105.19 108.38 1ukq n GLY 485 Ca 0.14 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1ukq n GLY 485 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ukq s GLY 486 N -2.08 1.94 -0.03 -0.02 0.00 -0.41 -4.77 107.32 101.96 1ukq s GLY 486 Ca 0.00 1.32 -0.00 0.00 0.00 0.00 0.00 44.72 46.04 1ukq s GLY 486 CO 0.00 2.45 0.03 -1.59 0.00 0.00 0.00 173.10 173.99 1ukq s THR 487 N 0.64 -0.01 -0.01 0.90 2.01 -0.20 -1.23 115.64 117.74 1ukq s THR 487 Ca 0.65 0.22 -0.03 0.00 0.31 0.00 0.00 61.69 62.84 1ukq s THR 487 Cb -0.42 -0.14 0.00 0.00 0.01 0.00 0.00 72.50 71.95 1ukq s THR 487 CO 0.36 0.12 0.08 0.00 -0.69 0.00 0.00 174.62 174.49 1ukq s ALA 488 N 1.26 -0.17 -0.03 7.40 0.00 -0.74 -3.50 121.76 125.97 1ukq s ALA 488 Ca -0.07 -0.01 0.02 0.00 0.00 0.00 0.00 51.96 51.90 1ukq s ALA 488 Cb -0.13 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 22.97 1ukq s ALA 488 CO -0.03 -0.10 -0.08 0.08 0.00 0.00 0.00 175.76 175.62 1ukq s VAL 489 N -0.59 0.77 0.01 0.00 1.01 -1.26 -1.08 120.40 119.25 1ukq s VAL 489 Ca -0.07 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 61.63 1ukq s VAL 489 Cb -0.04 -0.70 -0.01 0.00 0.00 0.00 0.00 36.38 35.62 1ukq s VAL 489 CO 0.00 0.25 -0.10 0.26 0.00 0.00 0.00 175.10 175.51 1ukq s TRP 490 N 0.41 0.88 0.08 5.22 0.51 -0.36 -0.93 118.94 124.76 1ukq s TRP 490 Ca -0.07 -0.25 -0.10 0.00 -2.12 0.00 0.00 56.10 53.57 1ukq s TRP 490 Cb -0.11 -0.55 0.00 0.00 -0.81 0.00 0.00 33.47 32.01 1ukq s TRP 490 CO 0.01 -0.01 0.22 1.14 -0.51 0.00 0.00 176.95 177.80 1ukq s GLN 491 N -0.62 0.84 -0.02 4.98 -2.07 -1.26 -0.40 119.66 121.11 1ukq s GLN 491 Ca 0.01 -0.87 -0.00 0.00 -1.82 0.00 0.00 55.36 52.68 1ukq s GLN 491 Cb -0.05 0.35 0.03 0.00 -1.09 0.00 0.00 33.01 32.24 1ukq s GLN 491 CO 0.00 -0.27 0.03 -0.47 -1.32 0.00 0.00 175.29 173.26 1ukq s TYR 492 N -3.61 0.04 0.13 9.60 5.04 -0.39 -4.98 117.35 123.18 1ukq s TYR 492 Ca 0.03 0.15 0.11 0.00 -2.44 0.00 0.00 57.07 54.92 1ukq s TYR 492 Cb 0.03 -0.28 -0.04 0.00 0.35 0.00 0.00 41.96 42.02 1ukq s TYR 492 CO -0.10 -0.11 -0.26 0.95 -1.34 0.00 0.00 175.55 174.70 1ukq s THR 493 N 1.27 2.18 0.04 4.34 -4.23 -1.26 -0.76 115.64 117.22 1ukq s THR 493 Ca -0.07 -1.76 -0.21 0.00 -1.18 0.00 0.00 61.69 58.47 1ukq s THR 493 Cb -0.13 -1.95 0.05 0.00 1.34 0.00 0.00 72.50 71.81 1ukq s THR 493 CO -0.03 0.04 0.48 0.28 -0.54 0.00 0.00 174.62 174.85 1ukq s THR 494 N -1.17 0.04 0.36 3.99 -1.32 -1.26 -4.98 115.64 111.30 1ukq s THR 494 Ca 0.14 -0.31 -0.27 0.00 -1.21 0.00 0.00 61.69 60.03 1ukq s THR 494 Cb -0.10 -0.95 -0.09 0.00 -1.51 0.00 0.00 72.50 69.85 1ukq s THR 494 CO 0.06 -0.17 1.24 -1.81 -2.21 0.00 0.00 174.62 171.73 1ukq s ASP 495 N -1.89 6.68 0.25 8.08 1.01 -1.26 -4.60 116.67 124.93 1ukq s ASP 495 Ca -0.06 2.53 -0.14 0.00 0.71 0.00 0.00 52.55 55.59 1ukq s ASP 495 Cb -0.01 -2.63 -0.08 0.00 1.01 0.00 0.00 42.92 41.21 1ukq s ASP 495 CO -0.01 -0.58 0.65 0.00 0.21 0.00 0.00 175.17 175.44 1ukq s ALA 496 N -1.24 3.45 -0.14 5.23 0.00 -1.26 -4.94 121.76 122.86 1ukq s ALA 496 Ca 0.52 -0.05 0.08 0.00 0.00 0.00 0.00 51.96 52.51 1ukq s ALA 496 Cb -0.36 -2.65 -0.11 0.00 0.00 0.00 0.00 23.12 20.00 1ukq s ALA 496 CO 0.47 0.40 0.24 0.25 0.00 0.00 0.00 175.76 177.12 1ukq n THR 497 N 0.12 0.00 -4.58 0.00 -2.24 -1.26 -4.31 114.28 102.01 1ukq n THR 497 Ca -0.00 -0.23 -0.27 0.00 -2.27 0.00 0.00 64.05 61.28 1ukq n THR 497 Cb 0.52 0.55 -0.14 0.00 -2.10 0.00 0.00 70.33 69.17 1ukq n THR 497 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1ukq s THR 498 N -2.29 1.88 0.19 4.28 -4.23 -1.26 -4.94 115.64 109.27 1ukq s THR 498 Ca -0.01 -1.41 -0.32 0.00 -1.18 0.00 0.00 61.69 58.77 1ukq s THR 498 Cb 0.06 -1.65 -0.12 0.00 1.34 0.00 0.00 72.50 72.13 1ukq s THR 498 CO 0.34 0.16 1.75 -2.84 -0.54 0.00 0.00 174.62 173.50 1ukq s PRO 499 N -1.50 4.12 -0.06 3.99 0.02 -1.16 -4.36 135.00 136.05 1ukq s PRO 499 Ca 0.09 2.62 -0.01 0.00 0.02 0.00 0.00 61.00 63.72 1ukq s PRO 499 Cb -0.10 -3.18 0.03 0.00 0.02 0.00 0.00 34.50 31.27 1ukq s PRO 499 CO 0.03 -0.78 -0.00 0.42 -0.33 0.00 0.00 177.00 176.34 1ukq s ILE 500 N 1.50 0.37 -0.31 2.83 1.01 -0.00 -4.11 121.20 122.49 1ukq s ILE 500 Ca 0.76 0.09 -0.22 0.00 0.00 0.00 0.00 60.65 61.28 1ukq s ILE 500 Cb -0.49 -0.50 -0.00 0.00 0.01 0.00 0.00 42.46 41.47 1ukq s ILE 500 CO 0.33 0.24 0.73 -0.63 0.00 0.00 0.00 174.94 175.61 1ukq s ILE 501 N 1.73 4.84 -0.13 2.92 1.01 -1.26 -1.40 121.20 128.90 1ukq s ILE 501 Ca 0.01 1.03 0.03 0.00 0.00 0.00 0.00 60.65 61.73 1ukq s ILE 501 Cb -0.13 -4.10 -0.23 0.00 0.01 0.00 0.00 42.46 38.01 1ukq s ILE 501 CO -0.04 -0.23 0.30 0.61 0.00 0.00 0.00 174.94 175.58 1ukq n GLY 502 N 4.31 -0.70 3.41 6.18 0.00 0.64 -4.97 105.19 114.06 1ukq n GLY 502 Ca 0.02 -0.20 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 1ukq n GLY 502 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ukq s ASN 503 N -6.48 -0.47 -0.03 1.61 3.04 -0.95 -4.93 114.94 106.74 1ukq s ASN 503 Ca -0.18 0.34 0.03 0.00 0.04 0.00 0.00 52.86 53.08 1ukq s ASN 503 Cb 0.07 0.47 0.00 0.00 -1.54 0.00 0.00 41.25 40.26 1ukq s ASN 503 CO 0.76 -0.64 -0.09 -0.69 -3.04 0.00 0.00 177.10 173.41 1ukq s VAL 504 N -1.84 0.79 -0.10 -5.21 1.01 -1.26 -0.98 120.40 112.81 1ukq s VAL 504 Ca -0.09 -0.37 -0.08 0.00 0.00 0.00 0.00 61.98 61.45 1ukq s VAL 504 Cb -0.01 -0.70 0.03 0.00 0.00 0.00 0.00 36.38 35.70 1ukq s VAL 504 CO 0.03 0.25 0.25 -0.83 0.00 0.00 0.00 175.10 174.80 1ukq s GLY 505 N 0.18 -0.18 1.11 4.51 0.00 -0.48 -4.56 107.32 107.91 1ukq s GLY 505 Ca -0.03 0.79 -0.17 0.00 0.00 0.00 0.00 44.72 45.32 1ukq s GLY 505 CO 0.00 0.80 1.13 2.56 0.00 0.00 0.00 173.10 177.59 1ukq s PRO 506 N 0.47 -0.49 0.00 2.90 0.04 -1.26 -1.10 135.00 135.56 1ukq s PRO 506 Ca -0.03 0.06 0.11 0.00 0.04 0.00 0.00 61.00 61.18 1ukq s PRO 506 Cb -0.04 -1.67 0.23 0.00 0.04 0.00 0.00 34.50 33.06 1ukq s PRO 506 CO -0.02 -3.25 1.12 -1.33 0.04 0.00 0.00 177.00 173.55 1ukq n MET 507 N -4.46 2.08 -3.52 4.56 2.81 -1.26 -4.83 117.12 112.50 1ukq n MET 507 Ca 0.11 -1.75 -0.04 0.00 -1.81 0.00 0.00 57.70 54.20 1ukq n MET 507 Cb 0.59 -1.25 -0.06 0.00 -0.71 0.00 0.00 33.22 31.79 1ukq n MET 507 CO 0.00 0.00 0.00 1.41 1.51 0.00 0.00 175.97 178.89 1ukq s MET 508 N -0.98 0.44 0.09 0.03 -2.45 -1.26 -1.13 119.30 114.05 1ukq s MET 508 Ca 0.20 1.07 -0.26 0.00 -1.25 0.00 0.00 55.69 55.45 1ukq s MET 508 Cb 0.11 0.39 0.08 0.00 1.25 0.00 0.00 34.83 36.66 1ukq s MET 508 CO 0.15 -0.36 0.89 0.00 1.05 0.00 0.00 175.02 176.75 1ukq s ALA 509 N 2.73 -1.70 0.46 4.11 0.00 -1.02 -4.81 121.76 121.52 1ukq s ALA 509 Ca 0.03 0.50 -0.02 0.00 0.00 0.00 0.00 51.96 52.47 1ukq s ALA 509 Cb -0.13 0.58 -0.02 0.00 0.00 0.00 0.00 23.12 23.55 1ukq s ALA 509 CO -0.16 -0.88 0.72 -1.59 0.00 0.00 0.00 175.76 173.85 1ukq s LYS 510 N -3.29 3.29 0.29 0.00 -2.85 -1.26 -0.84 119.74 115.09 1ukq s LYS 510 Ca 0.08 -0.15 -0.28 0.00 -1.00 0.00 0.00 55.97 54.63 1ukq s LYS 510 Cb -0.01 -2.48 -0.14 0.00 -2.06 0.00 0.00 37.83 33.14 1ukq s LYS 510 CO -0.03 -0.22 0.94 -2.30 0.10 0.00 0.00 175.35 173.83 1ukq n PRO 511 N -2.15 1.18 0.00 1.78 -0.02 -1.26 -2.65 135.00 131.87 1ukq n PRO 511 Ca 0.00 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1ukq n PRO 511 Cb 0.56 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 1ukq n PRO 511 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ukq n GLY 512 N 1.32 2.74 3.77 -1.23 0.00 -0.34 -4.94 105.19 106.51 1ukq n GLY 512 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1ukq n GLY 512 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ukq s VAL 513 N -2.78 3.40 -0.11 1.61 1.01 -1.08 -4.65 120.40 117.78 1ukq s VAL 513 Ca 0.00 1.31 -0.27 0.00 0.00 0.00 0.00 61.98 63.02 1ukq s VAL 513 Cb 0.00 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 1ukq s VAL 513 CO 0.00 0.24 0.89 -0.89 0.00 0.00 0.00 175.10 175.34 1ukq s THR 514 N -1.28 4.87 0.29 3.92 2.01 -1.26 -1.21 115.64 122.97 1ukq s THR 514 Ca 0.49 1.80 0.09 0.00 0.31 0.00 0.00 61.69 64.38 1ukq s THR 514 Cb -0.31 -4.21 -0.04 0.00 0.01 0.00 0.00 72.50 67.95 1ukq s THR 514 CO 0.40 0.07 0.07 0.27 -0.69 0.00 0.00 174.62 174.73 1ukq s ILE 515 N 1.78 3.41 -0.21 1.82 -4.36 0.42 -4.80 121.20 119.26 1ukq s ILE 515 Ca 0.43 -1.78 -0.04 0.00 -0.26 0.00 0.00 60.65 59.00 1ukq s ILE 515 Cb -0.18 -2.95 -0.01 0.00 1.25 0.00 0.00 42.46 40.57 1ukq s ILE 515 CO 0.17 -0.31 -0.04 -0.89 0.24 0.00 0.00 174.94 174.12 1ukq s THR 516 N -2.34 3.50 -0.23 8.37 2.01 -0.26 -1.81 115.64 124.88 1ukq s THR 516 Ca 0.34 -0.46 -0.05 0.00 0.31 0.00 0.00 61.69 61.83 1ukq s THR 516 Cb -0.05 -2.58 -0.01 0.00 0.01 0.00 0.00 72.50 69.86 1ukq s THR 516 CO 0.21 0.43 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.93 1ukq s ILE 517 N 1.30 3.60 0.05 1.82 1.01 -0.14 -1.38 121.20 127.47 1ukq s ILE 517 Ca 0.04 -0.43 0.07 0.00 0.00 0.00 0.00 60.65 60.33 1ukq s ILE 517 Cb -0.14 -2.66 -0.03 0.00 0.01 0.00 0.00 42.46 39.63 1ukq s ILE 517 CO -0.01 0.39 -0.19 -1.81 0.00 0.00 0.00 174.94 173.32 1ukq s ASP 518 N 1.51 3.77 0.00 3.58 -0.00 -0.16 -1.25 116.67 124.12 1ukq s ASP 518 Ca 0.06 -0.45 0.00 0.00 -0.00 0.00 0.00 52.55 52.16 1ukq s ASP 518 Cb -0.15 -0.58 0.00 0.00 -0.00 0.00 0.00 42.92 42.19 1ukq s ASP 518 CO -0.02 0.25 0.00 0.61 -0.00 0.00 0.00 175.17 176.01 1ukq n GLY 519 N 1.48 -0.73 3.11 0.21 0.00 -0.23 -0.26 105.19 108.77 1ukq n GLY 519 Ca -0.16 -0.40 -0.10 0.00 0.00 0.00 0.00 46.02 45.36 1ukq n GLY 519 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ukq s ARG 520 N -0.48 0.66 -0.05 1.61 1.81 -0.50 -4.06 118.95 117.94 1ukq s ARG 520 Ca 0.00 -1.13 0.00 0.00 -1.72 0.00 0.00 55.73 52.88 1ukq s ARG 520 Cb 0.00 -0.06 0.00 0.00 -0.45 0.00 0.00 34.95 34.44 1ukq s ARG 520 CO 0.00 -0.04 0.00 0.41 -0.68 0.00 0.00 175.30 174.99 1ukq n GLY 521 N 0.43 0.47 0.21 -3.53 0.00 -1.09 -0.82 105.19 100.86 1ukq n GLY 521 Ca -0.16 -0.40 0.06 0.00 0.00 0.00 0.00 46.02 45.52 1ukq n GLY 521 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1ukq h PHE 522 N 0.00 0.00 0.00 1.61 0.05 -1.67 -3.07 116.94 113.86 1ukq h PHE 522 Ca -0.01 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.78 1ukq h PHE 522 Cb 0.07 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.02 1ukq h PHE 522 CO 0.04 0.29 0.00 0.41 -0.18 0.00 0.00 178.31 178.87 1ukq n GLY 523 N -0.43 -1.30 0.01 -1.45 0.00 -1.26 -4.51 105.19 96.25 1ukq n GLY 523 Ca -0.02 -1.59 0.11 0.00 0.00 0.00 0.00 46.02 44.53 1ukq n GLY 523 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ukq n SER 524 N -1.55 0.69 -4.85 1.61 7.64 -1.26 -3.07 113.62 112.83 1ukq n SER 524 Ca 0.00 -0.50 -0.36 0.00 1.01 0.00 0.00 58.87 59.02 1ukq n SER 524 Cb 0.00 0.63 -0.06 0.00 -1.01 0.00 0.00 64.21 63.77 1ukq n SER 524 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1ukq s GLY 525 N -3.15 2.12 0.15 0.23 0.00 -1.26 -4.84 107.32 100.57 1ukq s GLY 525 Ca 0.08 -0.68 -0.31 0.00 0.00 0.00 0.00 44.72 43.81 1ukq s GLY 525 CO 0.78 -0.45 1.81 0.54 0.00 0.00 0.00 173.10 175.78 1ukq s LYS 526 N -1.13 4.13 0.00 2.90 1.02 -1.26 -4.01 119.74 121.39 1ukq s LYS 526 Ca 0.16 2.62 0.00 0.00 0.02 0.00 0.00 55.97 58.77 1ukq s LYS 526 Cb -0.12 -3.44 0.00 0.00 -0.52 0.00 0.00 37.83 33.75 1ukq s LYS 526 CO 0.06 -0.82 0.00 0.41 -0.92 0.00 0.00 175.35 174.07 1ukq n GLY 527 N 4.17 0.85 2.94 -3.33 0.00 -1.26 -4.39 105.19 104.18 1ukq n GLY 527 Ca 0.17 -0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 1ukq n GLY 527 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ukq s THR 528 N 4.05 0.19 -0.06 2.61 2.01 0.05 -4.61 115.64 119.87 1ukq s THR 528 Ca 0.00 -0.41 0.05 0.00 0.31 0.00 0.00 61.69 61.64 1ukq s THR 528 Cb 0.00 -0.22 -0.02 0.00 0.01 0.00 0.00 72.50 72.27 1ukq s THR 528 CO 0.00 -0.14 -0.20 -0.69 -0.69 0.00 0.00 174.62 172.90 1ukq s VAL 529 N -0.55 2.49 -0.06 3.82 1.01 -0.70 -0.56 120.40 125.85 1ukq s VAL 529 Ca -0.05 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.07 1ukq s VAL 529 Cb -0.04 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 1ukq s VAL 529 CO -0.00 0.57 -0.20 -0.31 0.00 0.00 0.00 175.10 175.16 1ukq s TYR 530 N -0.26 2.57 -0.48 5.22 2.02 0.33 -0.56 117.35 126.19 1ukq s TYR 530 Ca 0.00 -0.46 -0.05 0.00 -0.37 0.00 0.00 57.07 56.19 1ukq s TYR 530 Cb -0.13 -1.63 0.12 0.00 -0.40 0.00 0.00 41.96 39.93 1ukq s TYR 530 CO 0.03 -0.04 0.30 -0.06 -1.57 0.00 0.00 175.55 174.21 1ukq s PHE 531 N -0.37 3.51 0.00 2.71 0.40 -0.32 -2.41 117.98 121.51 1ukq s PHE 531 Ca 0.03 -2.29 0.00 0.00 -0.60 0.00 0.00 56.93 54.07 1ukq s PHE 531 Cb -0.12 -3.33 0.00 0.00 0.51 0.00 0.00 43.02 40.08 1ukq s PHE 531 CO 0.02 -0.96 0.00 0.41 0.70 0.00 0.00 175.22 175.39 1ukq n GLY 532 N 4.49 2.86 1.07 4.36 0.00 -0.38 -1.75 105.19 115.84 1ukq n GLY 532 Ca -0.02 -0.23 0.10 0.00 0.00 0.00 0.00 46.02 45.87 1ukq n GLY 532 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ukq n THR 533 N 0.00 0.68 -3.18 2.61 -2.24 -1.26 -4.83 114.28 106.06 1ukq n THR 533 Ca 0.00 -0.75 -0.42 0.00 -2.27 0.00 0.00 64.05 60.62 1ukq n THR 533 Cb 0.00 0.53 -0.07 0.00 -2.10 0.00 0.00 70.33 68.69 1ukq n THR 533 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ukq s THR 534 N -1.32 4.95 0.11 4.28 2.01 -0.72 -5.02 115.64 119.94 1ukq s THR 534 Ca 0.39 0.44 -0.29 0.00 0.31 0.00 0.00 61.69 62.54 1ukq s THR 534 Cb 0.21 -4.02 -0.06 0.00 0.01 0.00 0.00 72.50 68.64 1ukq s THR 534 CO 0.28 -0.27 0.91 0.00 -0.69 0.00 0.00 174.62 174.85 1ukq s ALA 535 N 2.54 3.29 -0.07 7.40 0.00 -1.26 -1.17 121.76 132.49 1ukq s ALA 535 Ca 0.21 0.50 0.04 0.00 0.00 0.00 0.00 51.96 52.71 1ukq s ALA 535 Cb -0.15 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1ukq s ALA 535 CO 0.14 0.03 -0.18 0.08 0.00 0.00 0.00 175.76 175.83 1ukq s VAL 536 N -0.20 1.59 0.24 0.00 1.01 0.27 -4.98 120.40 118.34 1ukq s VAL 536 Ca 0.44 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 1ukq s VAL 536 Cb -0.23 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.74 1ukq s VAL 536 CO 0.28 0.45 0.28 0.28 0.00 0.00 0.00 175.10 176.40 1ukq s THR 537 N 0.34 0.00 0.00 3.92 -1.32 -1.26 -1.72 115.64 115.59 1ukq s THR 537 Ca -0.13 -1.79 0.00 0.00 -1.21 0.00 0.00 61.69 58.57 1ukq s THR 537 Cb -0.15 -2.43 0.00 0.00 -1.51 0.00 0.00 72.50 68.40 1ukq s THR 537 CO 0.05 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.07 1ukq n GLY 538 N -0.37 1.24 0.27 6.08 0.00 -1.26 -2.91 105.19 108.25 1ukq n GLY 538 Ca 0.01 0.57 0.03 0.00 0.00 0.00 0.00 46.02 46.63 1ukq n GLY 538 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ukq h ALA 539 N -0.54 1.58 -0.02 4.61 0.00 -2.01 -2.28 119.26 120.60 1ukq h ALA 539 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ukq h ALA 539 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1ukq h ALA 539 CO 0.00 0.32 0.00 -0.25 0.00 0.00 0.00 179.25 179.32 1ukq n ASP 540 N -4.37 0.25 -4.26 0.00 9.92 -1.14 -4.14 116.55 112.81 1ukq n ASP 540 Ca 0.01 -1.31 -0.43 0.00 -0.53 0.00 0.00 54.79 52.52 1ukq n ASP 540 Cb 0.18 -0.01 -0.06 0.00 -0.64 0.00 0.00 41.12 40.59 1ukq n ASP 540 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1ukq s ILE 541 N -1.98 4.85 0.30 0.53 1.01 -0.86 -0.23 121.20 124.81 1ukq s ILE 541 Ca 0.36 -2.17 0.03 0.00 0.00 0.00 0.00 60.65 58.86 1ukq s ILE 541 Cb 0.17 -4.09 0.29 0.00 0.01 0.00 0.00 42.46 38.84 1ukq s ILE 541 CO 0.28 -0.90 1.84 0.58 0.00 0.00 0.00 174.94 176.74 1ukq h VAL 542 N 5.45 0.91 -2.88 2.92 2.07 -1.41 -3.46 116.25 119.86 1ukq h VAL 542 Ca -0.08 -0.32 -0.11 0.00 0.82 0.00 0.00 66.70 67.01 1ukq h VAL 542 Cb 1.05 -0.12 -0.20 0.00 -1.52 0.00 0.00 31.29 30.50 1ukq h VAL 542 CO 0.84 0.17 -0.19 0.00 0.02 0.00 0.00 177.57 178.40 1ukq s ALA 543 N -5.91 -0.94 -0.14 1.67 0.00 -0.61 -4.95 121.76 110.88 1ukq s ALA 543 Ca -0.12 0.47 -0.07 0.00 0.00 0.00 0.00 51.96 52.24 1ukq s ALA 543 Cb 0.22 0.08 0.05 0.00 0.00 0.00 0.00 23.12 23.48 1ukq s ALA 543 CO 0.81 -0.29 0.34 -0.46 0.00 0.00 0.00 175.76 176.15 1ukq s TRP 544 N -1.39 -0.49 0.38 0.00 -0.11 -1.26 -1.34 118.94 114.73 1ukq s TRP 544 Ca -0.13 1.08 -0.11 0.00 1.22 0.00 0.00 56.10 58.16 1ukq s TRP 544 Cb -0.04 0.17 0.04 0.00 -1.50 0.00 0.00 33.47 32.14 1ukq s TRP 544 CO 0.05 -0.30 0.70 -1.83 -4.62 0.00 0.00 176.95 170.95 1ukq s GLU 545 N 1.39 2.18 0.57 5.86 -1.05 -0.51 -4.91 118.70 122.22 1ukq s GLU 545 Ca -0.09 -1.57 0.26 0.00 -0.15 0.00 0.00 54.97 53.41 1ukq s GLU 545 Cb -0.09 0.57 1.58 0.00 -0.44 0.00 0.00 34.13 35.75 1ukq s GLU 545 CO -0.11 -0.99 2.14 0.22 0.95 0.00 0.00 175.26 177.47 1ukq h ASP 546 N 2.02 0.00 -0.00 0.83 -0.00 -1.87 -2.72 116.42 114.68 1ukq h ASP 546 Ca -0.32 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.71 1ukq h ASP 546 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.58 1ukq h ASP 546 CO 0.41 0.00 -0.06 0.35 -0.00 0.00 0.00 179.24 179.94 1ukq n THR 547 N -4.05 0.00 -3.69 2.25 -2.24 -1.26 -2.02 114.28 103.27 1ukq n THR 547 Ca 0.00 -0.47 -0.10 0.00 -2.27 0.00 0.00 64.05 61.21 1ukq n THR 547 Cb 0.24 1.03 -0.10 0.00 -2.10 0.00 0.00 70.33 69.40 1ukq n THR 547 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1ukq s GLN 548 N -0.72 0.44 -0.07 -0.78 0.74 -1.02 -1.07 119.66 117.18 1ukq s GLN 548 Ca 0.02 0.83 0.05 0.00 0.05 0.00 0.00 55.36 56.31 1ukq s GLN 548 Cb 0.02 0.02 -0.01 0.00 1.10 0.00 0.00 33.01 34.14 1ukq s GLN 548 CO 0.07 -0.15 -0.22 0.42 -0.55 0.00 0.00 175.29 174.86 1ukq s ILE 549 N 1.32 2.34 -0.11 -2.34 1.01 -0.38 -1.42 121.20 121.61 1ukq s ILE 549 Ca -0.09 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 59.62 1ukq s ILE 549 Cb -0.07 -1.88 -0.01 0.00 0.01 0.00 0.00 42.46 40.50 1ukq s ILE 549 CO -0.12 0.57 -0.17 -1.10 0.00 0.00 0.00 174.94 174.11 1ukq s GLN 550 N -0.13 3.21 0.02 2.79 -0.21 -0.45 -0.96 119.66 123.92 1ukq s GLN 550 Ca -0.04 -0.75 -0.03 0.00 0.02 0.00 0.00 55.36 54.56 1ukq s GLN 550 Cb -0.14 -2.50 -0.02 0.00 1.00 0.00 0.00 33.01 31.36 1ukq s GLN 550 CO 0.04 0.23 0.03 0.54 -2.12 0.00 0.00 175.29 174.00 1ukq s VAL 551 N 0.28 0.12 0.09 1.09 0.11 -0.75 -1.45 120.40 119.89 1ukq s VAL 551 Ca -0.12 -0.96 -0.18 0.00 -2.93 0.00 0.00 61.98 57.79 1ukq s VAL 551 Cb -0.16 -0.49 -0.07 0.00 -1.53 0.00 0.00 36.38 34.13 1ukq s VAL 551 CO 0.06 -0.53 0.56 -0.54 -3.33 0.00 0.00 175.10 171.33 1ukq s LYS 552 N -1.79 4.14 0.05 1.54 1.02 0.68 -0.43 119.74 124.94 1ukq s LYS 552 Ca -0.12 0.67 -0.31 0.00 0.02 0.00 0.00 55.97 56.23 1ukq s LYS 552 Cb -0.07 -3.15 -0.07 0.00 -0.52 0.00 0.00 37.83 34.03 1ukq s LYS 552 CO -0.02 0.59 1.43 0.42 -0.92 0.00 0.00 175.35 176.86 1ukq s ILE 553 N -1.21 3.47 0.95 2.17 1.01 -0.35 -4.87 121.20 122.36 1ukq s ILE 553 Ca 0.31 0.95 -0.12 0.00 0.00 0.00 0.00 60.65 61.80 1ukq s ILE 553 Cb -0.18 -3.61 0.16 0.00 0.01 0.00 0.00 42.46 38.84 1ukq s ILE 553 CO 0.19 0.03 1.09 -2.16 0.00 0.00 0.00 174.94 174.09 1ukq s PRO 554 N 1.92 0.81 -1.36 2.79 0.04 -1.26 -1.20 135.00 136.74 1ukq s PRO 554 Ca 0.65 0.69 -0.14 0.00 0.04 0.00 0.00 61.00 62.25 1ukq s PRO 554 Cb -0.35 -1.77 0.08 0.00 0.04 0.00 0.00 34.50 32.51 1ukq s PRO 554 CO 0.29 -2.52 1.97 0.00 0.04 0.00 0.00 177.00 176.78 1ukq n ALA 555 N -4.05 4.90 -2.72 8.56 0.00 -1.26 -4.59 120.51 121.34 1ukq n ALA 555 Ca 0.06 -3.99 -0.25 0.00 0.00 0.00 0.00 53.44 49.26 1ukq n ALA 555 Cb 0.56 -3.40 -0.06 0.00 0.00 0.00 0.00 19.45 16.55 1ukq n ALA 555 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1ukq s VAL 556 N 2.72 3.99 0.86 0.00 -7.23 -1.26 -5.11 120.40 114.37 1ukq s VAL 556 Ca 0.47 -1.45 -0.15 0.00 -1.81 0.00 0.00 61.98 59.03 1ukq s VAL 556 Cb 0.09 -3.07 -0.05 0.00 0.56 0.00 0.00 36.38 33.91 1ukq s VAL 556 CO -0.02 -0.22 0.09 -2.65 -0.31 0.00 0.00 175.10 171.99 1ukq n PRO 557 N -0.57 -0.02 -2.26 4.82 -0.02 -1.26 -4.93 135.00 130.76 1ukq n PRO 557 Ca -0.08 0.02 -0.41 0.00 -2.02 0.00 0.00 63.50 61.02 1ukq n PRO 557 Cb 0.56 -1.57 -0.03 0.00 -0.02 0.00 0.00 33.50 32.45 1ukq n PRO 557 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1ukq s GLY 558 N -1.53 2.98 0.00 -1.23 0.00 -1.26 -4.83 107.32 101.45 1ukq s GLY 558 Ca 0.55 1.11 0.00 0.00 0.00 0.00 0.00 44.72 46.38 1ukq s GLY 558 CO 0.69 1.77 0.00 0.61 0.00 0.00 0.00 173.10 176.17 1ukq n GLY 559 N 1.08 -1.75 3.64 0.20 0.00 0.00 -4.55 105.19 103.81 1ukq n GLY 559 Ca 0.00 -1.26 -0.35 0.00 0.00 0.00 0.00 46.02 44.41 1ukq n GLY 559 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ukq s ILE 560 N -2.74 4.86 0.12 -0.61 -1.09 -1.26 -0.58 121.20 119.89 1ukq s ILE 560 Ca 0.00 -0.01 0.07 0.00 -2.23 0.00 0.00 60.65 58.48 1ukq s ILE 560 Cb 0.00 -3.20 -0.04 0.00 -1.58 0.00 0.00 42.46 37.65 1ukq s ILE 560 CO 0.00 0.45 -0.17 -0.31 -1.23 0.00 0.00 174.94 173.68 1ukq s TYR 561 N 0.44 1.59 -0.07 3.97 1.51 0.76 -4.90 117.35 120.65 1ukq s TYR 561 Ca 0.04 -0.47 -0.15 0.00 -1.01 0.00 0.00 57.07 55.48 1ukq s TYR 561 Cb -0.12 -0.85 -0.05 0.00 -0.11 0.00 0.00 41.96 40.83 1ukq s TYR 561 CO 0.00 0.19 0.39 -0.51 -1.11 0.00 0.00 175.55 174.51 1ukq s ASP 562 N -2.18 6.67 0.04 2.29 1.01 -1.26 -1.63 116.67 121.61 1ukq s ASP 562 Ca 0.08 0.79 0.01 0.00 0.71 0.00 0.00 52.55 54.13 1ukq s ASP 562 Cb -0.08 -2.24 -0.04 0.00 1.01 0.00 0.00 42.92 41.58 1ukq s ASP 562 CO 0.04 0.19 0.13 -0.63 0.21 0.00 0.00 175.17 175.11 1ukq s ILE 563 N -0.25 4.94 -0.18 0.77 1.01 0.32 -1.24 121.20 126.56 1ukq s ILE 563 Ca 0.22 -0.49 -0.21 0.00 0.00 0.00 0.00 60.65 60.18 1ukq s ILE 563 Cb -0.15 -3.35 0.05 0.00 0.01 0.00 0.00 42.46 39.03 1ukq s ILE 563 CO 0.10 0.22 0.56 -0.60 0.00 0.00 0.00 174.94 175.21 1ukq s ARG 564 N -2.18 0.71 -0.03 2.79 3.52 -1.01 -0.78 118.95 121.96 1ukq s ARG 564 Ca 0.29 0.64 0.03 0.00 -0.13 0.00 0.00 55.73 56.56 1ukq s ARG 564 Cb -0.12 0.34 -0.03 0.00 -1.56 0.00 0.00 34.95 33.58 1ukq s ARG 564 CO 0.21 -0.12 -0.11 0.08 -0.81 0.00 0.00 175.30 174.55 1ukq s VAL 565 N -0.01 3.31 -0.15 7.11 1.01 -1.26 -0.51 120.40 129.90 1ukq s VAL 565 Ca -0.02 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.24 1ukq s VAL 565 Cb -0.04 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 33.99 1ukq s VAL 565 CO 0.02 0.53 -0.18 0.00 0.00 0.00 0.00 175.10 175.47 1ukq s ALA 566 N -0.83 2.41 1.14 5.51 0.00 0.28 -0.08 121.76 130.19 1ukq s ALA 566 Ca 0.13 -1.07 -0.19 0.00 0.00 0.00 0.00 51.96 50.84 1ukq s ALA 566 Cb -0.11 -1.15 0.27 0.00 0.00 0.00 0.00 23.12 22.13 1ukq s ALA 566 CO 0.03 -0.04 1.18 0.54 0.00 0.00 0.00 175.76 177.47 1ukq s ASN 567 N 0.82 1.49 0.62 0.00 2.20 -0.18 -0.77 114.94 119.12 1ukq s ASN 567 Ca -0.06 0.47 0.33 0.00 -0.94 0.00 0.00 52.86 52.67 1ukq s ASN 567 Cb -0.15 -0.62 1.91 0.00 -2.00 0.00 0.00 41.25 40.39 1ukq s ASN 567 CO -0.01 -3.76 2.21 0.00 -2.94 0.00 0.00 177.10 172.60 1ukq h ALA 568 N -2.34 1.47 -0.06 3.54 0.00 -1.77 0.01 119.26 120.12 1ukq h ALA 568 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1ukq h ALA 568 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1ukq h ALA 568 CO 0.33 -0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.46 1ukq n ALA 569 N -2.23 2.57 -0.44 0.00 0.00 -1.26 -4.93 120.51 114.23 1ukq n ALA 569 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1ukq n ALA 569 Cb 0.18 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1ukq n ALA 569 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ukq n GLY 570 N 1.12 0.72 3.68 0.00 0.00 -0.01 -5.04 105.19 105.67 1ukq n GLY 570 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1ukq n GLY 570 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ukq s ALA 571 N -2.86 3.59 0.14 4.61 0.00 -1.26 -4.78 121.76 121.19 1ukq s ALA 571 Ca 0.00 0.74 -0.02 0.00 0.00 0.00 0.00 51.96 52.68 1ukq s ALA 571 Cb 0.00 -3.60 -0.05 0.00 0.00 0.00 0.00 23.12 19.47 1ukq s ALA 571 CO 0.00 -1.00 0.33 0.00 0.00 0.00 0.00 175.76 175.09 1ukq s ALA 572 N 2.79 3.87 0.69 0.00 0.00 -1.26 -1.01 121.76 126.84 1ukq s ALA 572 Ca 0.61 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.85 1ukq s ALA 572 Cb -0.28 -1.99 0.12 0.00 0.00 0.00 0.00 23.12 20.97 1ukq s ALA 572 CO 0.23 0.64 0.95 -1.54 0.00 0.00 0.00 175.76 176.05 1ukq s SER 573 N -2.70 4.48 0.83 0.00 1.04 0.89 -4.70 113.70 113.54 1ukq s SER 573 Ca 0.38 -0.52 -0.12 0.00 0.48 0.00 0.00 55.95 56.16 1ukq s SER 573 Cb -0.12 0.13 0.10 0.00 0.10 0.00 0.00 66.02 66.23 1ukq s SER 573 CO 0.27 -1.77 1.19 0.54 0.98 0.00 0.00 173.24 174.45 1ukq s ASN 574 N -4.74 3.41 -0.01 7.02 4.22 -1.26 -4.75 114.94 118.83 1ukq s ASN 574 Ca 0.66 2.32 -0.23 0.00 -2.14 0.00 0.00 52.86 53.47 1ukq s ASN 574 Cb -0.05 -2.58 -0.05 0.00 1.28 0.00 0.00 41.25 39.85 1ukq s ASN 574 CO 0.43 -2.79 0.71 -0.63 -2.04 0.00 0.00 177.10 172.78 1ukq s ILE 575 N -2.27 4.89 -0.38 0.54 1.01 -1.26 -4.63 121.20 119.10 1ukq s ILE 575 Ca 0.72 1.48 -0.10 0.00 0.00 0.00 0.00 60.65 62.75 1ukq s ILE 575 Cb -0.27 -4.05 0.04 0.00 0.01 0.00 0.00 42.46 38.19 1ukq s ILE 575 CO 0.52 0.33 0.20 -0.47 0.00 0.00 0.00 174.94 175.52 1ukq s TYR 576 N 0.25 3.26 0.41 3.97 5.04 0.04 -4.94 117.35 125.39 1ukq s TYR 576 Ca 0.37 -1.17 0.02 0.00 -2.44 0.00 0.00 57.07 53.85 1ukq s TYR 576 Cb -0.19 -2.51 0.08 0.00 0.35 0.00 0.00 41.96 39.69 1ukq s TYR 576 CO 0.20 -0.71 0.57 -0.40 -1.34 0.00 0.00 175.55 173.87 1ukq n ASP 577 N 4.95 1.00 -1.88 4.32 3.85 -1.26 -0.52 116.55 127.00 1ukq n ASP 577 Ca -0.12 -1.79 -0.14 0.00 -0.71 0.00 0.00 54.79 52.04 1ukq n ASP 577 Cb 0.45 -0.35 0.02 0.00 -1.35 0.00 0.00 41.12 39.89 1ukq n ASP 577 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 1ukq n ASN 578 N -2.81 -4.32 -4.75 -1.12 4.05 -1.19 -4.90 115.26 100.22 1ukq n ASN 578 Ca 0.10 -0.16 -0.39 0.00 0.45 0.00 0.00 54.58 54.58 1ukq n ASN 578 Cb 0.36 -3.24 -0.05 0.00 1.23 0.00 0.00 39.78 38.09 1ukq n ASN 578 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 1ukq s PHE 579 N -2.89 3.68 -0.21 1.20 5.36 -0.64 -4.88 117.98 119.59 1ukq s PHE 579 Ca 0.16 1.31 -0.05 0.00 -0.96 0.00 0.00 56.93 57.39 1ukq s PHE 579 Cb -0.07 -2.73 -0.02 0.00 -0.34 0.00 0.00 43.02 39.85 1ukq s PHE 579 CO 0.20 0.26 0.01 -2.00 -1.46 0.00 0.00 175.22 172.24 1ukq s GLU 580 N 0.09 3.62 -0.23 10.12 2.12 -0.28 -0.17 118.70 133.96 1ukq s GLU 580 Ca 0.35 -0.51 -0.16 0.00 0.36 0.00 0.00 54.97 55.01 1ukq s GLU 580 Cb -0.19 -3.13 -0.04 0.00 0.26 0.00 0.00 34.13 31.04 1ukq s GLU 580 CO 0.19 -0.04 0.40 0.08 -0.54 0.00 0.00 175.26 175.36 1ukq s VAL 581 N 1.14 5.17 0.30 3.70 1.01 0.25 -2.45 120.40 129.53 1ukq s VAL 581 Ca 0.03 0.68 -0.17 0.00 0.00 0.00 0.00 61.98 62.52 1ukq s VAL 581 Cb -0.14 -3.73 -0.09 0.00 0.00 0.00 0.00 36.38 32.42 1ukq s VAL 581 CO 0.02 0.20 0.76 -0.76 0.00 0.00 0.00 175.10 175.31 1ukq s LEU 582 N 1.68 4.16 0.58 3.92 1.43 -0.02 -0.82 118.68 129.61 1ukq s LEU 582 Ca 0.18 1.38 0.32 0.00 -1.03 0.00 0.00 54.13 54.98 1ukq s LEU 582 Cb -0.15 -3.95 1.77 0.00 0.03 0.00 0.00 46.19 43.90 1ukq s LEU 582 CO 0.09 -0.13 2.19 0.74 0.23 0.00 0.00 176.35 179.47 1ukq h THR 583 N 2.24 0.40 0.00 5.49 2.02 -1.92 -3.40 112.91 117.74 1ukq h THR 583 Ca -0.48 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.46 1ukq h THR 583 Cb 1.18 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 1ukq h THR 583 CO 0.65 0.05 0.00 0.61 0.37 0.00 0.00 175.52 177.20 1ukq n GLY 584 N -0.94 -0.71 3.75 2.16 0.00 -1.26 -4.96 105.19 103.23 1ukq n GLY 584 Ca -0.02 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 44.89 1ukq n GLY 584 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ukq s ASP 585 N -4.00 4.41 0.03 1.61 1.11 -1.26 -4.77 116.67 113.80 1ukq s ASP 585 Ca 0.00 1.99 0.06 0.00 0.18 0.00 0.00 52.55 54.78 1ukq s ASP 585 Cb 0.00 -2.54 -0.03 0.00 1.07 0.00 0.00 42.92 41.41 1ukq s ASP 585 CO 0.00 -2.10 -0.13 -1.10 1.18 0.00 0.00 175.17 173.02 1ukq s GLN 586 N -4.51 2.25 0.11 8.23 -1.52 -1.26 -0.66 119.66 122.29 1ukq s GLN 586 Ca 0.65 -0.89 0.05 0.00 -1.95 0.00 0.00 55.36 53.22 1ukq s GLN 586 Cb -0.20 -2.31 -0.04 0.00 -0.22 0.00 0.00 33.01 30.24 1ukq s GLN 586 CO 0.51 0.56 -0.13 0.14 -0.25 0.00 0.00 175.29 176.12 1ukq s VAL 587 N -0.98 1.17 -0.21 1.09 -7.23 -0.41 -4.80 120.40 109.03 1ukq s VAL 587 Ca 0.16 -1.62 -0.16 0.00 -1.81 0.00 0.00 61.98 58.55 1ukq s VAL 587 Cb -0.11 -1.39 -0.04 0.00 0.56 0.00 0.00 36.38 35.40 1ukq s VAL 587 CO 0.07 -0.43 0.41 -0.89 -0.31 0.00 0.00 175.10 173.95 1ukq s THR 588 N -2.08 5.19 -0.02 5.32 2.01 -1.26 -0.88 115.64 123.92 1ukq s THR 588 Ca 0.06 0.72 0.02 0.00 0.31 0.00 0.00 61.69 62.80 1ukq s THR 588 Cb -0.05 -3.74 -0.03 0.00 0.01 0.00 0.00 72.50 68.69 1ukq s THR 588 CO 0.02 0.23 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.45 1ukq s VAL 589 N 1.43 3.86 -0.27 3.82 1.01 -0.06 -3.53 120.40 126.65 1ukq s VAL 589 Ca 0.19 -0.61 -0.13 0.00 0.00 0.00 0.00 61.98 61.43 1ukq s VAL 589 Cb -0.15 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 1ukq s VAL 589 CO 0.08 0.46 0.28 -0.60 0.00 0.00 0.00 175.10 175.32 1ukq s ARG 590 N -1.26 4.00 -0.18 2.72 3.52 -0.10 -0.59 118.95 127.06 1ukq s ARG 590 Ca 0.16 -0.13 -0.08 0.00 -0.13 0.00 0.00 55.73 55.56 1ukq s ARG 590 Cb -0.11 -3.64 -0.04 0.00 -1.56 0.00 0.00 34.95 29.59 1ukq s ARG 590 CO 0.06 -0.20 0.09 -0.06 -0.81 0.00 0.00 175.30 174.39 1ukq s PHE 591 N 1.83 3.35 -0.08 5.12 0.08 0.26 -0.10 117.98 128.44 1ukq s PHE 591 Ca 0.11 0.23 0.01 0.00 0.12 0.00 0.00 56.93 57.41 1ukq s PHE 591 Cb -0.16 -2.08 0.02 0.00 -0.57 0.00 0.00 43.02 40.24 1ukq s PHE 591 CO 0.10 0.30 -0.09 0.08 -0.10 0.00 0.00 175.22 175.50 1ukq s VAL 592 N 0.12 1.02 -0.15 -0.44 1.01 0.17 -0.78 120.40 121.36 1ukq s VAL 592 Ca 0.07 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.71 1ukq s VAL 592 Cb -0.12 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.28 1ukq s VAL 592 CO -0.00 0.35 -0.21 -0.51 0.00 0.00 0.00 175.10 174.73 1ukq s ILE 593 N 1.17 2.04 0.39 2.22 1.10 0.25 -1.00 121.20 127.36 1ukq s ILE 593 Ca -0.05 -0.95 0.01 0.00 -0.51 0.00 0.00 60.65 59.15 1ukq s ILE 593 Cb -0.14 -1.82 -0.02 0.00 0.15 0.00 0.00 42.46 40.63 1ukq s ILE 593 CO -0.02 0.54 0.59 0.20 -2.11 0.00 0.00 174.94 174.14 1ukq s ASN 594 N 1.00 6.06 -1.43 4.50 0.01 0.30 -0.96 114.94 124.42 1ukq s ASN 594 Ca -0.02 0.30 -0.03 0.00 -0.71 0.00 0.00 52.86 52.40 1ukq s ASN 594 Cb -0.15 -1.72 0.01 0.00 0.41 0.00 0.00 41.25 39.80 1ukq s ASN 594 CO -0.06 -0.48 0.24 0.59 -1.51 0.00 0.00 177.10 175.88 1ukq n ASN 595 N -1.89 -5.04 -4.36 -1.22 4.13 0.01 -1.18 115.26 105.70 1ukq n ASN 595 Ca -0.02 -0.09 -0.45 0.00 1.68 0.00 0.00 54.58 55.70 1ukq n ASN 595 Cb 0.57 -4.17 -0.01 0.00 -1.54 0.00 0.00 39.78 34.63 1ukq n ASN 595 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ukq s ALA 596 N -2.94 4.36 0.06 5.41 0.00 0.39 -4.63 121.76 124.41 1ukq s ALA 596 Ca 0.15 -3.56 -0.25 0.00 0.00 0.00 0.00 51.96 48.30 1ukq s ALA 596 Cb -0.07 -3.66 -0.06 0.00 0.00 0.00 0.00 23.12 19.33 1ukq s ALA 596 CO 0.18 -2.35 0.77 0.95 0.00 0.00 0.00 175.76 175.31 1ukq s THR 597 N -0.21 4.70 0.22 0.00 -4.23 -1.26 -4.69 115.64 110.17 1ukq s THR 597 Ca 0.29 1.64 0.08 0.00 -1.18 0.00 0.00 61.69 62.52 1ukq s THR 597 Cb -0.09 -4.12 -0.05 0.00 1.34 0.00 0.00 72.50 69.59 1ukq s THR 597 CO -0.07 0.38 -0.15 0.42 -0.54 0.00 0.00 174.62 174.65 1ukq s THR 598 N -0.14 1.87 0.33 3.99 -4.23 -1.26 -5.12 115.64 111.08 1ukq s THR 598 Ca 0.38 -2.25 -0.04 0.00 -1.18 0.00 0.00 61.69 58.60 1ukq s THR 598 Cb -0.21 -2.09 0.07 0.00 1.34 0.00 0.00 72.50 71.61 1ukq s THR 598 CO 0.23 -0.56 0.45 0.00 -0.54 0.00 0.00 174.62 174.20 1ukq n ALA 599 N -0.42 -0.37 -1.36 3.99 0.00 -1.26 -4.90 120.51 116.18 1ukq n ALA 599 Ca -0.07 -0.65 -0.11 0.00 0.00 0.00 0.00 53.44 52.60 1ukq n ALA 599 Cb 0.60 0.01 -0.10 0.00 0.00 0.00 0.00 19.45 19.97 1ukq n ALA 599 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1ukq n LEU 600 N 0.00 -0.45 -0.32 0.00 -0.00 -1.26 -1.70 117.00 113.27 1ukq n LEU 600 Ca 0.06 -1.46 -0.04 0.00 -0.00 0.00 0.00 56.01 54.57 1ukq n LEU 600 Cb 0.21 -1.03 -0.01 0.00 -0.00 0.00 0.00 43.42 42.59 1ukq n LEU 600 CO 0.15 -2.23 -0.04 0.61 -0.00 0.00 0.00 177.39 175.89 1ukq n GLY 601 N 5.52 0.56 3.74 1.47 0.00 -1.26 -5.02 105.19 110.20 1ukq n GLY 601 Ca 0.35 -0.86 -0.39 0.00 0.00 0.00 0.00 46.02 45.11 1ukq n GLY 601 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ukq s GLN 602 N -2.77 4.37 0.30 1.61 0.74 -0.69 -4.70 119.66 118.53 1ukq s GLN 602 Ca 0.00 0.76 0.08 0.00 0.05 0.00 0.00 55.36 56.24 1ukq s GLN 602 Cb 0.00 -3.39 -0.06 0.00 1.10 0.00 0.00 33.01 30.66 1ukq s GLN 602 CO 0.00 0.23 -0.07 -0.80 -0.55 0.00 0.00 175.29 174.10 1ukq s ASN 603 N 0.28 3.07 0.06 6.67 0.01 -0.02 -4.49 114.94 120.52 1ukq s ASN 603 Ca 0.33 -1.20 -0.01 0.00 -0.71 0.00 0.00 52.86 51.27 1ukq s ASN 603 Cb -0.18 -0.23 -0.04 0.00 0.41 0.00 0.00 41.25 41.21 1ukq s ASN 603 CO 0.17 -0.30 0.24 -0.69 -1.51 0.00 0.00 177.10 175.00 1ukq s VAL 604 N -2.88 5.35 0.17 1.60 1.01 -1.26 -0.70 120.40 123.69 1ukq s VAL 604 Ca 0.31 -0.27 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 1ukq s VAL 604 Cb 0.03 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 1ukq s VAL 604 CO 0.13 0.15 0.12 -0.36 0.00 0.00 0.00 175.10 175.15 1ukq s PHE 605 N -1.51 0.96 -0.02 5.22 0.40 0.12 -1.76 117.98 121.39 1ukq s PHE 605 Ca 0.35 -1.26 0.06 0.00 -0.60 0.00 0.00 56.93 55.48 1ukq s PHE 605 Cb -0.13 -0.47 -0.01 0.00 0.51 0.00 0.00 43.02 42.92 1ukq s PHE 605 CO 0.26 -0.61 -0.19 -1.17 0.70 0.00 0.00 175.22 174.21 1ukq s LEU 606 N -3.10 2.02 0.11 -0.37 2.96 0.43 -1.22 118.68 119.52 1ukq s LEU 606 Ca 0.31 -0.35 -0.10 0.00 -0.22 0.00 0.00 54.13 53.76 1ukq s LEU 606 Cb 0.07 -1.00 0.00 0.00 0.50 0.00 0.00 46.19 45.76 1ukq s LEU 606 CO 0.07 0.22 0.25 0.28 -1.32 0.00 0.00 176.35 175.85 1ukq s THR 607 N -0.36 0.11 0.12 3.68 -1.32 -0.17 0.01 115.64 117.70 1ukq s THR 607 Ca 0.05 -1.11 -0.08 0.00 -1.21 0.00 0.00 61.69 59.34 1ukq s THR 607 Cb -0.08 -1.42 0.03 0.00 -1.51 0.00 0.00 72.50 69.52 1ukq s THR 607 CO -0.00 -0.51 0.38 0.61 -2.21 0.00 0.00 174.62 172.89 1ukq n GLY 608 N -0.13 1.26 0.74 6.08 0.00 -1.16 -0.87 105.19 111.11 1ukq n GLY 608 Ca -0.14 -1.06 0.02 0.00 0.00 0.00 0.00 46.02 44.85 1ukq n GLY 608 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ukq n ASN 609 N -1.03 1.94 -4.44 1.61 2.04 -0.48 -0.77 115.26 114.13 1ukq n ASN 609 Ca -0.02 -2.18 -0.22 0.00 -0.44 0.00 0.00 54.58 51.72 1ukq n ASN 609 Cb 0.24 -0.44 -0.10 0.00 -2.53 0.00 0.00 39.78 36.95 1ukq n ASN 609 CO 0.00 0.00 0.00 0.68 -0.44 0.00 0.00 177.26 177.50 1ukq s VAL 610 N -1.54 1.93 0.50 3.53 -7.23 -1.26 -4.84 120.40 111.48 1ukq s VAL 610 Ca 0.14 -2.21 0.24 0.00 -1.81 0.00 0.00 61.98 58.35 1ukq s VAL 610 Cb 0.10 -2.39 0.29 0.00 0.56 0.00 0.00 36.38 34.94 1ukq s VAL 610 CO 0.06 -0.35 2.13 0.77 -0.31 0.00 0.00 175.10 177.40 1ukq h SER 611 N 2.28 0.00 0.59 4.85 4.64 -1.88 -1.07 113.55 122.96 1ukq h SER 611 Ca -0.40 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.91 1ukq h SER 611 Cb 1.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1ukq h SER 611 CO 0.66 0.08 -0.03 -0.33 -0.87 0.00 0.00 176.83 176.33 1ukq h GLU 612 N 0.00 0.00 -0.36 4.77 3.07 -1.92 -0.53 114.58 119.61 1ukq h GLU 612 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1ukq h GLU 612 Cb 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 1ukq h GLU 612 CO 0.01 0.03 0.00 1.28 -1.40 0.00 0.00 179.01 178.93 1ukq n LEU 613 N -3.19 3.10 0.00 1.33 4.32 -0.47 -4.96 117.00 117.14 1ukq n LEU 613 Ca -0.01 -1.64 0.00 0.00 -0.02 0.00 0.00 56.01 54.34 1ukq n LEU 613 Cb 0.22 -0.23 0.00 0.00 -1.62 0.00 0.00 43.42 41.79 1ukq n LEU 613 CO 0.26 0.71 0.00 0.61 -1.22 0.00 0.00 177.39 177.74 1ukq n GLY 614 N 1.05 0.52 4.11 -0.72 0.00 -0.21 -3.00 105.19 106.95 1ukq n GLY 614 Ca 0.15 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 1ukq n GLY 614 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ukq n ASN 615 N 0.55 -0.48 0.00 1.61 4.13 -0.82 -1.54 115.26 118.72 1ukq n ASN 615 Ca 0.00 -1.09 0.00 0.00 1.68 0.00 0.00 54.58 55.17 1ukq n ASN 615 Cb 0.00 -2.58 0.00 0.00 -1.54 0.00 0.00 39.78 35.66 1ukq n ASN 615 CO 0.00 0.00 0.00 0.79 0.28 0.00 0.00 177.26 178.33 1ukq n TRP 616 N -4.44 0.00 -2.77 3.10 5.03 0.05 -4.93 117.44 113.49 1ukq n TRP 616 Ca -0.24 0.00 -0.43 0.00 3.03 0.00 0.00 57.50 59.86 1ukq n TRP 616 Cb 0.65 -1.04 -0.03 0.00 -1.03 0.00 0.00 31.31 29.86 1ukq n TRP 616 CO 0.00 0.00 0.00 0.34 -0.03 0.00 0.00 177.69 178.00 1ukq s ASP 617 N -2.26 6.81 0.32 -0.99 3.68 -0.59 -4.93 116.67 118.70 1ukq s ASP 617 Ca 0.00 0.85 0.08 0.00 2.13 0.00 0.00 52.55 55.61 1ukq s ASP 617 Cb 0.00 -2.48 0.80 0.00 -1.45 0.00 0.00 42.92 39.79 1ukq s ASP 617 CO 0.00 -0.78 1.77 -0.65 0.13 0.00 0.00 175.17 175.64 1ukq h PRO 618 N 8.14 0.68 -0.49 4.34 0.11 -1.94 0.27 132.00 143.11 1ukq h PRO 618 Ca -0.22 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1ukq h PRO 618 Cb 1.08 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1ukq h PRO 618 CO 0.97 0.45 0.00 0.09 -0.21 0.00 0.00 178.00 179.30 1ukq n ASN 619 N -4.77 0.63 -0.28 -2.05 5.03 -1.26 -1.45 115.26 111.12 1ukq n ASN 619 Ca 0.24 -2.02 0.02 0.00 0.87 0.00 0.00 54.58 53.70 1ukq n ASN 619 Cb 0.62 -0.25 0.03 0.00 -1.02 0.00 0.00 39.78 39.17 1ukq n ASN 619 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1ukq n ASN 620 N -0.21 0.73 -4.80 6.41 5.03 0.91 -5.10 115.26 118.23 1ukq n ASN 620 Ca 0.01 -2.12 -0.32 0.00 0.87 0.00 0.00 54.58 53.02 1ukq n ASN 620 Cb 0.15 -0.21 0.03 0.00 -1.02 0.00 0.00 39.78 38.72 1ukq n ASN 620 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ukq s ALA 621 N -0.79 2.68 0.02 5.41 0.00 -0.53 -4.03 121.76 124.52 1ukq s ALA 621 Ca 0.08 0.33 -0.26 0.00 0.00 0.00 0.00 51.96 52.11 1ukq s ALA 621 Cb 0.07 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.91 1ukq s ALA 621 CO 0.01 -1.00 0.80 0.42 0.00 0.00 0.00 175.76 175.99 1ukq s ILE 622 N -2.60 4.79 -5.00 0.00 -1.09 0.10 -4.83 121.20 112.58 1ukq s ILE 622 Ca 0.63 1.69 0.00 0.00 -2.23 0.00 0.00 60.65 60.74 1ukq s ILE 622 Cb -0.16 -4.15 0.00 0.00 -1.58 0.00 0.00 42.46 36.57 1ukq s ILE 622 CO 0.42 0.31 0.00 0.61 -1.23 0.00 0.00 174.94 175.06 1ukq n GLY 623 N 2.58 0.88 3.77 6.18 0.00 -1.26 -0.43 105.19 116.91 1ukq n GLY 623 Ca -0.01 -1.85 -0.40 0.00 0.00 0.00 0.00 46.02 43.76 1ukq n GLY 623 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ukq s PRO 624 N -2.00 4.00 0.84 1.61 0.04 -1.26 -5.07 135.00 133.16 1ukq s PRO 624 Ca 0.00 2.29 -0.10 0.00 0.04 0.00 0.00 61.00 63.23 1ukq s PRO 624 Cb 0.00 -2.82 0.10 0.00 0.04 0.00 0.00 34.50 31.82 1ukq s PRO 624 CO 0.00 -0.52 1.11 -1.64 0.04 0.00 0.00 177.00 175.99 1ukq s MET 625 N -2.18 1.65 0.40 4.56 -1.94 -0.73 -5.02 119.30 116.04 1ukq s MET 625 Ca 0.56 1.27 -0.05 0.00 -1.71 0.00 0.00 55.69 55.76 1ukq s MET 625 Cb -0.41 -1.82 -0.04 0.00 2.01 0.00 0.00 34.83 34.56 1ukq s MET 625 CO 0.54 -2.10 0.69 0.71 -0.01 0.00 0.00 175.02 174.85 1ukq s TYR 626 N -2.80 3.51 0.00 -0.03 2.02 -0.15 -4.85 117.35 115.05 1ukq s TYR 626 Ca 0.63 0.74 0.01 0.00 -0.37 0.00 0.00 57.07 58.08 1ukq s TYR 626 Cb -0.19 -2.22 0.01 0.00 -0.40 0.00 0.00 41.96 39.16 1ukq s TYR 626 CO 0.57 -0.07 0.66 0.27 -1.57 0.00 0.00 175.55 175.41 1ukq n ASN 627 N -1.68 -0.11 -0.03 2.29 0.23 -1.26 -0.67 115.26 114.04 1ukq n ASN 627 Ca -0.00 -1.31 -0.07 0.00 -0.53 0.00 0.00 54.58 52.67 1ukq n ASN 627 Cb 0.55 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.23 1ukq n ASN 627 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ukq n GLN 628 N 0.01 0.22 0.00 -3.83 6.02 -1.02 -0.49 117.38 118.29 1ukq n GLN 628 Ca -0.04 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1ukq n GLN 628 Cb 0.57 -0.88 0.00 0.00 1.02 0.00 0.00 30.24 30.96 1ukq n GLN 628 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1ukq n VAL 629 N -3.71 0.00 -0.16 5.09 0.31 -1.26 -4.36 118.33 114.24 1ukq n VAL 629 Ca -0.12 0.42 -0.11 0.00 -0.01 0.00 0.00 64.34 64.52 1ukq n VAL 629 Cb 0.40 -1.33 -0.00 0.00 -0.91 0.00 0.00 33.84 32.00 1ukq n VAL 629 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1ukq h VAL 630 N 0.00 1.27 -3.63 2.52 2.07 -1.97 -3.43 116.25 113.08 1ukq h VAL 630 Ca 0.00 -1.29 -0.27 0.00 0.82 0.00 0.00 66.70 65.96 1ukq h VAL 630 Cb 0.00 1.13 -0.15 0.00 -1.52 0.00 0.00 31.29 30.75 1ukq h VAL 630 CO 0.00 0.44 -0.71 -0.31 0.02 0.00 0.00 177.57 177.02 1ukq s TYR 631 N -4.75 1.05 0.02 1.57 2.02 -1.26 -5.15 117.35 110.86 1ukq s TYR 631 Ca -0.12 -0.83 0.07 0.00 -0.37 0.00 0.00 57.07 55.82 1ukq s TYR 631 Cb 0.12 -0.57 -0.03 0.00 -0.40 0.00 0.00 41.96 41.07 1ukq s TYR 631 CO 0.85 -0.04 -0.19 -0.65 -1.57 0.00 0.00 175.55 173.95 1ukq s GLN 632 N -3.70 2.13 0.14 -0.62 1.11 -1.26 -2.44 119.66 115.01 1ukq s GLN 632 Ca 0.13 -0.94 -0.28 0.00 0.01 0.00 0.00 55.36 54.29 1ukq s GLN 632 Cb 0.03 -2.19 -0.16 0.00 -1.01 0.00 0.00 33.01 29.69 1ukq s GLN 632 CO -0.02 0.55 0.58 0.98 0.01 0.00 0.00 175.29 177.40 1ukq n TYR 633 N 1.79 -0.19 -0.43 0.91 9.36 0.35 -1.81 117.16 127.14 1ukq n TYR 633 Ca -0.16 0.89 -0.11 0.00 3.32 0.00 0.00 57.90 61.83 1ukq n TYR 633 Cb 0.52 -1.78 0.04 0.00 -0.63 0.00 0.00 39.34 37.49 1ukq n TYR 633 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1ukq n PRO 634 N 1.00 1.56 -4.24 2.98 -0.04 -1.26 -5.05 135.00 129.94 1ukq n PRO 634 Ca 0.17 -1.17 -0.34 0.00 -0.04 0.00 0.00 63.50 62.11 1ukq n PRO 634 Cb 0.19 -1.46 -0.12 0.00 -0.04 0.00 0.00 33.50 32.07 1ukq n PRO 634 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1ukq s THR 635 N -1.56 3.92 0.16 0.52 2.01 -0.75 -0.46 115.64 119.48 1ukq s THR 635 Ca 0.23 -0.34 0.11 0.00 0.31 0.00 0.00 61.69 62.00 1ukq s THR 635 Cb 0.18 -2.74 -0.04 0.00 0.01 0.00 0.00 72.50 69.91 1ukq s THR 635 CO 0.01 0.46 -0.24 0.26 -0.69 0.00 0.00 174.62 174.43 1ukq s TRP 636 N 0.66 2.21 0.11 4.92 0.52 -0.13 -4.06 118.94 123.16 1ukq s TRP 636 Ca -0.01 -0.38 -0.06 0.00 0.02 0.00 0.00 56.10 55.67 1ukq s TRP 636 Cb -0.14 -1.13 -0.02 0.00 -1.15 0.00 0.00 33.47 31.03 1ukq s TRP 636 CO 0.02 0.41 0.14 1.52 0.02 0.00 0.00 176.95 179.06 1ukq s TYR 637 N -1.49 0.42 -0.17 -1.98 1.13 0.15 -0.58 117.35 114.83 1ukq s TYR 637 Ca 0.17 -0.85 -0.28 0.00 -1.41 0.00 0.00 57.07 54.70 1ukq s TYR 637 Cb -0.08 -0.20 0.10 0.00 -1.10 0.00 0.00 41.96 40.67 1ukq s TYR 637 CO 0.08 -0.55 0.84 -0.47 -2.51 0.00 0.00 175.55 172.94 1ukq s TYR 638 N -3.93 -0.57 -0.31 -3.49 6.14 0.04 -0.98 117.35 114.25 1ukq s TYR 638 Ca 0.12 1.17 -0.11 0.00 0.64 0.00 0.00 57.07 58.89 1ukq s TYR 638 Cb 0.06 0.38 -0.03 0.00 0.42 0.00 0.00 41.96 42.79 1ukq s TYR 638 CO -0.06 -0.42 0.19 -0.51 0.64 0.00 0.00 175.55 175.40 1ukq s ASP 639 N -0.56 5.85 -0.05 4.32 1.01 -1.26 -0.57 116.67 125.40 1ukq s ASP 639 Ca -0.03 -0.31 0.04 0.00 0.71 0.00 0.00 52.55 52.95 1ukq s ASP 639 Cb -0.02 -2.08 0.00 0.00 1.01 0.00 0.00 42.92 41.83 1ukq s ASP 639 CO 0.03 -0.16 -0.16 -0.69 0.21 0.00 0.00 175.17 174.40 1ukq s VAL 640 N 1.70 1.39 -0.04 -1.27 1.01 0.24 -3.35 120.40 120.08 1ukq s VAL 640 Ca 0.06 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 1ukq s VAL 640 Cb -0.17 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 1ukq s VAL 640 CO 0.09 0.41 1.11 -0.55 0.00 0.00 0.00 175.10 176.16 1ukq s SER 641 N 0.18 7.16 0.08 3.32 0.15 -1.25 -0.88 113.70 122.46 1ukq s SER 641 Ca -0.07 1.75 -0.00 0.00 0.70 0.00 0.00 55.95 58.33 1ukq s SER 641 Cb -0.13 -2.56 -0.04 0.00 -1.71 0.00 0.00 66.02 61.58 1ukq s SER 641 CO 0.03 -0.47 -0.02 0.68 1.20 0.00 0.00 173.24 174.66 1ukq s VAL 642 N 1.75 0.31 0.32 4.45 -7.23 -0.05 -4.85 120.40 115.10 1ukq s VAL 642 Ca 0.54 -1.87 -0.29 0.00 -1.81 0.00 0.00 61.98 58.55 1ukq s VAL 642 Cb -0.23 -1.70 -0.12 0.00 0.56 0.00 0.00 36.38 34.89 1ukq s VAL 642 CO 0.23 -0.83 1.49 -0.81 -0.31 0.00 0.00 175.10 174.87 1ukq n PRO 643 N 0.02 2.50 -3.28 4.82 -0.04 -1.26 -1.29 135.00 136.47 1ukq n PRO 643 Ca -0.11 0.88 -0.35 0.00 -0.04 0.00 0.00 63.50 63.88 1ukq n PRO 643 Cb 0.62 -2.60 -0.06 0.00 -0.04 0.00 0.00 33.50 31.42 1ukq n PRO 643 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ukq s ALA 644 N -0.50 3.51 -0.34 0.55 0.00 0.16 -4.33 121.76 120.80 1ukq s ALA 644 Ca 0.60 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.51 1ukq s ALA 644 Cb -0.53 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 19.98 1ukq s ALA 644 CO 0.55 0.42 0.00 0.41 0.00 0.00 0.00 175.76 177.14 1ukq n GLY 645 N 0.56 0.63 3.20 0.00 0.00 -0.68 -4.80 105.19 104.10 1ukq n GLY 645 Ca -0.03 -0.89 -0.12 0.00 0.00 0.00 0.00 46.02 44.98 1ukq n GLY 645 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ukq s GLN 646 N -2.21 1.13 -0.25 1.61 -2.07 -1.25 -4.84 119.66 111.78 1ukq s GLN 646 Ca 0.00 -1.58 -0.20 0.00 -1.82 0.00 0.00 55.36 51.76 1ukq s GLN 646 Cb 0.00 0.16 -0.02 0.00 -1.09 0.00 0.00 33.01 32.06 1ukq s GLN 646 CO 0.00 -0.32 0.64 0.99 -1.32 0.00 0.00 175.29 175.28 1ukq s THR 647 N -4.04 4.98 0.16 3.63 2.01 -1.26 -0.63 115.64 120.49 1ukq s THR 647 Ca 0.33 1.15 0.03 0.00 0.31 0.00 0.00 61.69 63.51 1ukq s THR 647 Cb 0.07 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 1ukq s THR 647 CO 0.08 0.03 0.24 0.27 -0.69 0.00 0.00 174.62 174.55 1ukq s ILE 648 N 2.48 5.04 -0.06 1.82 -4.36 0.43 -4.92 121.20 121.63 1ukq s ILE 648 Ca 0.27 -0.83 0.00 0.00 -0.26 0.00 0.00 60.65 59.83 1ukq s ILE 648 Cb -0.15 -3.60 -0.03 0.00 1.25 0.00 0.00 42.46 39.93 1ukq s ILE 648 CO 0.08 -0.11 -0.04 -1.61 0.24 0.00 0.00 174.94 173.50 1ukq s GLU 649 N -3.23 2.79 0.16 0.37 2.02 -1.26 -1.94 118.70 117.62 1ukq s GLU 649 Ca 0.33 -0.54 -0.16 0.00 0.02 0.00 0.00 54.97 54.63 1ukq s GLU 649 Cb -0.11 -2.64 0.03 0.00 0.10 0.00 0.00 34.13 31.51 1ukq s GLU 649 CO 0.27 0.66 0.44 -0.59 0.02 0.00 0.00 175.26 176.07 1ukq s PHE 650 N -0.88 -0.09 0.01 1.61 -0.12 0.32 -1.38 117.98 117.45 1ukq s PHE 650 Ca 0.14 -0.24 -0.20 0.00 -0.05 0.00 0.00 56.93 56.57 1ukq s PHE 650 Cb -0.11 0.28 0.04 0.00 -0.63 0.00 0.00 43.02 42.60 1ukq s PHE 650 CO 0.03 -0.80 0.45 0.15 -0.05 0.00 0.00 175.22 175.00 1ukq s LYS 651 N -3.86 0.88 0.18 1.99 1.02 -0.05 -0.89 119.74 119.02 1ukq s LYS 651 Ca 0.08 -0.16 -0.04 0.00 0.02 0.00 0.00 55.97 55.86 1ukq s LYS 651 Cb 0.01 0.40 -0.05 0.00 -0.52 0.00 0.00 37.83 37.66 1ukq s LYS 651 CO -0.06 -0.28 0.41 -0.06 -0.92 0.00 0.00 175.35 174.44 1ukq s PHE 652 N -1.83 3.47 0.04 3.18 0.08 -1.26 -1.00 117.98 120.66 1ukq s PHE 652 Ca -0.09 0.54 -0.07 0.00 0.12 0.00 0.00 56.93 57.43 1ukq s PHE 652 Cb -0.02 -2.00 -0.01 0.00 -0.57 0.00 0.00 43.02 40.43 1ukq s PHE 652 CO 0.03 0.38 0.13 -0.48 -0.10 0.00 0.00 175.22 175.17 1ukq s LEU 653 N -2.92 1.66 -0.09 -0.37 2.34 -0.35 -2.18 118.68 116.76 1ukq s LEU 653 Ca 0.41 -0.48 -0.00 0.00 0.06 0.00 0.00 54.13 54.11 1ukq s LEU 653 Cb -0.12 0.72 -0.03 0.00 -0.56 0.00 0.00 46.19 46.20 1ukq s LEU 653 CO 0.26 -0.53 -0.06 -0.54 -1.06 0.00 0.00 176.35 174.42 1ukq s LYS 654 N -2.61 3.00 -0.05 1.48 -0.14 0.89 0.15 119.74 122.46 1ukq s LYS 654 Ca -0.05 -0.54 0.06 0.00 -1.36 0.00 0.00 55.97 54.09 1ukq s LYS 654 Cb -0.01 -2.68 -0.01 0.00 -1.68 0.00 0.00 37.83 33.45 1ukq s LYS 654 CO -0.04 0.55 -0.25 0.15 -0.76 0.00 0.00 175.35 175.00 1ukq s LYS 655 N -0.50 2.45 -0.49 1.68 1.02 0.12 -1.03 119.74 122.98 1ukq s LYS 655 Ca 0.08 -0.90 0.05 0.00 0.02 0.00 0.00 55.97 55.22 1ukq s LYS 655 Cb -0.12 -2.15 0.18 0.00 -0.52 0.00 0.00 37.83 35.22 1ukq s LYS 655 CO 0.02 0.44 0.42 0.94 -0.92 0.00 0.00 175.35 176.25 1ukq n GLN 656 N 2.79 0.74 0.00 1.68 -0.06 0.24 -0.84 117.38 121.94 1ukq n GLN 656 Ca -0.17 -3.56 0.00 0.00 -2.00 0.00 0.00 57.00 51.27 1ukq n GLN 656 Cb 0.52 -1.79 0.00 0.00 -4.06 0.00 0.00 30.24 24.91 1ukq n GLN 656 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1ukq n GLY 657 N 2.36 1.61 0.00 1.69 0.00 -1.26 -2.28 105.19 107.31 1ukq n GLY 657 Ca 0.27 0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.38 1ukq n GLY 657 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ukq n SER 658 N 8.75 0.85 -4.65 1.61 7.64 -1.26 -4.88 113.62 121.68 1ukq n SER 658 Ca 0.00 -0.52 -0.42 0.00 1.01 0.00 0.00 58.87 58.94 1ukq n SER 658 Cb 0.00 1.35 -0.03 0.00 -1.01 0.00 0.00 64.21 64.52 1ukq n SER 658 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1ukq s THR 659 N -2.90 4.74 -0.19 0.44 2.01 -0.97 -4.99 115.64 113.78 1ukq s THR 659 Ca 0.01 1.76 -0.04 0.00 0.31 0.00 0.00 61.69 63.73 1ukq s THR 659 Cb 0.12 -4.23 -0.02 0.00 0.01 0.00 0.00 72.50 68.39 1ukq s THR 659 CO 0.73 -0.16 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.78 1ukq s VAL 660 N 3.07 3.77 -0.25 3.82 1.01 -1.26 -0.59 120.40 129.97 1ukq s VAL 660 Ca 0.40 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 62.01 1ukq s VAL 660 Cb -0.15 -2.68 0.06 0.00 0.00 0.00 0.00 36.38 33.61 1ukq s VAL 660 CO 0.08 0.45 -0.08 -0.89 0.00 0.00 0.00 175.10 174.66 1ukq s THR 661 N 0.88 1.82 0.48 3.92 2.01 -0.20 -4.95 115.64 119.59 1ukq s THR 661 Ca -0.00 -1.42 -0.19 0.00 0.31 0.00 0.00 61.69 60.38 1ukq s THR 661 Cb -0.14 -2.02 -0.09 0.00 0.01 0.00 0.00 72.50 70.26 1ukq s THR 661 CO 0.02 -0.08 0.99 0.26 -0.69 0.00 0.00 174.62 175.11 1ukq s TRP 662 N 1.26 3.23 0.90 4.92 0.52 -1.26 -0.08 118.94 128.43 1ukq s TRP 662 Ca -0.07 1.56 -0.11 0.00 0.02 0.00 0.00 56.10 57.50 1ukq s TRP 662 Cb -0.19 -2.91 0.13 0.00 -1.15 0.00 0.00 33.47 29.35 1ukq s TRP 662 CO -0.06 -0.46 1.10 -1.21 0.02 0.00 0.00 176.95 176.34 1ukq s GLU 663 N -3.48 1.20 0.26 4.98 2.02 -0.93 -4.94 118.70 117.81 1ukq s GLU 663 Ca 0.63 1.11 -0.01 0.00 0.02 0.00 0.00 54.97 56.72 1ukq s GLU 663 Cb -0.12 -1.78 0.05 0.00 0.10 0.00 0.00 34.13 32.39 1ukq s GLU 663 CO 0.21 -2.36 0.36 0.41 0.02 0.00 0.00 175.26 173.90 1ukq n GLY 664 N -0.57 0.37 5.07 -1.39 0.00 -0.78 -4.97 105.19 102.91 1ukq n GLY 664 Ca 0.08 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1ukq n GLY 664 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ukq n GLY 665 N 2.32 -1.99 3.86 -0.02 0.00 -1.26 -4.76 105.19 103.33 1ukq n GLY 665 Ca 0.06 -1.60 -0.29 0.00 0.00 0.00 0.00 46.02 44.18 1ukq n GLY 665 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ukq s ALA 666 N -1.28 2.30 0.30 4.61 0.00 -1.26 -5.03 121.76 121.40 1ukq s ALA 666 Ca 0.00 -0.61 -0.28 0.00 0.00 0.00 0.00 51.96 51.07 1ukq s ALA 666 Cb 0.00 -2.99 -0.09 0.00 0.00 0.00 0.00 23.12 20.04 1ukq s ALA 666 CO 0.00 -1.93 1.01 -0.80 0.00 0.00 0.00 175.76 174.05 1ukq s ASN 667 N -4.37 7.31 0.39 0.00 0.01 -1.26 -5.03 114.94 111.99 1ukq s ASN 667 Ca 0.63 2.05 -0.19 0.00 -0.71 0.00 0.00 52.86 54.64 1ukq s ASN 667 Cb -0.12 -2.61 -0.10 0.00 0.41 0.00 0.00 41.25 38.83 1ukq s ASN 667 CO 0.51 -0.10 0.88 -0.13 -1.51 0.00 0.00 177.10 176.75 1ukq s ARG 668 N -1.67 4.15 0.17 -0.60 0.52 -0.07 -4.83 118.95 116.62 1ukq s ARG 668 Ca 0.47 0.97 0.08 0.00 -0.52 0.00 0.00 55.73 56.73 1ukq s ARG 668 Cb -0.26 -2.27 -0.04 0.00 0.52 0.00 0.00 34.95 32.90 1ukq s ARG 668 CO 0.33 0.03 -0.18 0.95 0.02 0.00 0.00 175.30 176.45 1ukq s THR 669 N -2.11 1.81 -0.25 0.02 -4.23 -1.26 -0.52 115.64 109.09 1ukq s THR 669 Ca 0.59 -1.92 -0.22 0.00 -1.18 0.00 0.00 61.69 58.96 1ukq s THR 669 Cb -0.09 -1.84 0.07 0.00 1.34 0.00 0.00 72.50 71.97 1ukq s THR 669 CO 0.15 -0.33 0.67 0.12 -0.54 0.00 0.00 174.62 174.69 1ukq s PHE 670 N -2.08 -0.78 -0.34 3.99 5.36 -0.82 -4.98 117.98 118.33 1ukq s PHE 670 Ca 0.16 1.84 -0.12 0.00 -0.96 0.00 0.00 56.93 57.85 1ukq s PHE 670 Cb -0.06 0.31 -0.01 0.00 -0.34 0.00 0.00 43.02 42.93 1ukq s PHE 670 CO 0.07 -0.38 0.22 0.99 -1.46 0.00 0.00 175.22 174.65 1ukq s THR 671 N 0.58 5.06 0.46 0.12 2.01 -1.26 -0.43 115.64 122.18 1ukq s THR 671 Ca -0.02 -0.32 -0.23 0.00 0.31 0.00 0.00 61.69 61.43 1ukq s THR 671 Cb -0.05 -3.61 -0.07 0.00 0.01 0.00 0.00 72.50 68.78 1ukq s THR 671 CO -0.03 -0.01 1.17 0.42 -0.69 0.00 0.00 174.62 175.49 1ukq s THR 672 N 1.68 3.07 0.98 -0.82 -4.23 0.19 -4.91 115.64 111.61 1ukq s THR 672 Ca 0.05 0.81 -0.12 0.00 -1.18 0.00 0.00 61.69 61.26 1ukq s THR 672 Cb -0.17 -3.42 0.13 0.00 1.34 0.00 0.00 72.50 70.38 1ukq s THR 672 CO 0.09 -0.00 0.81 -2.65 -0.54 0.00 0.00 174.62 172.33 1ukq n PRO 673 N -0.46 -0.75 0.08 3.99 -0.02 -1.26 -2.41 135.00 134.18 1ukq n PRO 673 Ca 0.07 -0.17 0.06 0.00 -2.02 0.00 0.00 63.50 61.44 1ukq n PRO 673 Cb 0.48 -2.13 -0.02 0.00 -0.02 0.00 0.00 33.50 31.80 1ukq n PRO 673 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1ukq h THR 674 N -1.91 0.26 -3.61 3.45 1.35 -1.95 -1.80 112.91 108.70 1ukq h THR 674 Ca -0.46 -1.49 -0.07 0.00 -0.55 0.00 0.00 66.41 63.84 1ukq h THR 674 Cb 1.29 1.81 -0.12 0.00 -1.73 0.00 0.00 68.15 69.39 1ukq h THR 674 CO 0.40 0.15 -0.19 -0.94 -0.25 0.00 0.00 175.52 174.69 1ukq s SER 675 N -5.65 -0.08 0.01 5.36 1.04 -1.26 -4.82 113.70 108.30 1ukq s SER 675 Ca -0.01 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 55.84 1ukq s SER 675 Cb 0.09 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1ukq s SER 675 CO 0.79 -0.88 0.00 0.61 0.98 0.00 0.00 173.24 174.74 1ukq n GLY 676 N -0.21 -1.65 3.65 7.32 0.00 -1.26 -4.96 105.19 108.08 1ukq n GLY 676 Ca -0.12 -1.34 -0.30 0.00 0.00 0.00 0.00 46.02 44.26 1ukq n GLY 676 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ukq s THR 677 N 0.00 1.10 0.22 2.61 -4.23 -1.26 -4.11 115.64 109.96 1ukq s THR 677 Ca 0.00 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.32 1ukq s THR 677 Cb 0.00 -2.36 0.03 0.00 1.34 0.00 0.00 72.50 71.51 1ukq s THR 677 CO 0.00 0.00 0.58 0.00 -0.54 0.00 0.00 174.62 174.66 1ukq s ALA 678 N -2.98 -1.02 -0.06 3.99 0.00 -1.23 -4.89 121.76 115.56 1ukq s ALA 678 Ca 0.16 -0.22 0.01 0.00 0.00 0.00 0.00 51.96 51.91 1ukq s ALA 678 Cb 0.03 0.88 0.02 0.00 0.00 0.00 0.00 23.12 24.05 1ukq s ALA 678 CO 0.09 -0.86 -0.05 0.99 0.00 0.00 0.00 175.76 175.92 1ukq s THR 679 N -3.88 0.67 -0.30 0.00 2.01 -1.26 -0.92 115.64 111.96 1ukq s THR 679 Ca 0.10 -0.16 -0.09 0.00 0.31 0.00 0.00 61.69 61.85 1ukq s THR 679 Cb -0.02 -0.70 -0.01 0.00 0.01 0.00 0.00 72.50 71.77 1ukq s THR 679 CO -0.01 0.27 0.14 -0.69 -0.69 0.00 0.00 174.62 173.64 1ukq s VAL 680 N 1.18 4.55 -0.23 3.82 1.01 0.86 -4.94 120.40 126.64 1ukq s VAL 680 Ca -0.07 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 1ukq s VAL 680 Cb -0.14 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 32.98 1ukq s VAL 680 CO -0.01 0.11 -0.08 0.21 0.00 0.00 0.00 175.10 175.33 1ukq s ASN 681 N 1.61 4.13 0.17 3.32 3.84 -1.26 0.45 114.94 127.20 1ukq s ASN 681 Ca 0.05 -0.79 0.04 0.00 0.21 0.00 0.00 52.86 52.37 1ukq s ASN 681 Cb -0.17 -1.64 -0.05 0.00 -0.55 0.00 0.00 41.25 38.85 1ukq s ASN 681 CO 0.06 -0.09 -0.06 -0.69 -2.79 0.00 0.00 177.10 173.52 1ukq s VAL 682 N 1.33 1.06 -0.07 -5.21 1.01 -0.17 -4.99 120.40 113.36 1ukq s VAL 682 Ca 0.01 -2.04 -0.00 0.00 0.00 0.00 0.00 61.98 59.95 1ukq s VAL 682 Cb -0.16 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 1ukq s VAL 682 CO -0.06 -0.62 -0.04 0.21 0.00 0.00 0.00 175.10 174.59 1ukq s ASN 683 N -3.20 4.85 0.23 3.32 2.47 -1.26 -0.54 114.94 120.81 1ukq s ASN 683 Ca 0.20 0.03 -0.32 0.00 0.42 0.00 0.00 52.86 53.20 1ukq s ASN 683 Cb 0.04 -1.27 -0.12 0.00 -1.45 0.00 0.00 41.25 38.45 1ukq s ASN 683 CO 0.03 0.37 1.70 1.87 -3.72 0.00 0.00 177.10 177.34 1ukq n TRP 684 N 2.20 2.78 -3.64 0.43 -0.00 -0.33 -4.85 117.44 114.03 1ukq n TRP 684 Ca -0.18 0.09 -0.37 0.00 -0.00 0.00 0.00 57.50 57.03 1ukq n TRP 684 Cb 0.53 -2.66 -0.11 0.00 -0.00 0.00 0.00 31.31 29.07 1ukq n TRP 684 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 1ukq s GLN 685 N 0.79 3.88 0.00 5.87 -1.52 -1.26 -5.00 119.66 122.41 1ukq s GLN 685 Ca 0.73 -0.36 0.09 0.00 -1.95 0.00 0.00 55.36 53.87 1ukq s GLN 685 Cb -0.50 -3.56 0.54 0.00 -0.22 0.00 0.00 33.01 29.27 1ukq s GLN 685 CO 0.36 -0.16 0.99 -2.30 -0.25 0.00 0.00 175.29 173.93