#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0w s GLU 4 N 0.00 4.29 -0.06 1.97 8.01 -1.26 -4.80 118.70 126.85 1p0w s GLU 4 Ca 0.00 1.21 -0.24 0.00 0.01 0.00 0.00 54.97 55.95 1p0w s GLU 4 Cb 0.00 -3.60 -0.04 0.00 -4.31 0.00 0.00 34.13 26.18 1p0w s GLU 4 CO 0.00 -0.47 0.72 1.41 0.01 0.00 0.00 175.26 176.93 1p0w s MET 5 N 2.61 4.45 0.93 1.61 1.75 -1.26 -5.05 119.30 124.34 1p0w s MET 5 Ca 0.42 0.92 -0.10 0.00 -1.25 0.00 0.00 55.69 55.67 1p0w s MET 5 Cb -0.16 -3.45 0.14 0.00 2.84 0.00 0.00 34.83 34.21 1p0w s MET 5 CO 0.10 0.06 1.07 -2.30 -0.65 0.00 0.00 175.02 173.31 1p0w n PRO 6 N 3.77 -0.51 -3.68 4.11 -0.02 -1.26 -4.70 135.00 132.70 1p0w n PRO 6 Ca -0.01 -0.09 -0.10 0.00 -2.02 0.00 0.00 63.50 61.29 1p0w n PRO 6 Cb 0.51 -2.32 -0.09 0.00 -0.02 0.00 0.00 33.50 31.58 1p0w n PRO 6 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1p0w s GLN 7 N -4.53 0.52 1.22 -0.52 0.74 -1.26 -1.12 119.66 114.71 1p0w s GLN 7 Ca 0.66 0.91 -0.21 0.00 0.05 0.00 0.00 55.36 56.78 1p0w s GLN 7 Cb -0.23 0.08 0.30 0.00 1.10 0.00 0.00 33.01 34.26 1p0w s GLN 7 CO 0.59 -0.14 1.08 -0.35 -0.55 0.00 0.00 175.29 175.92 1p0w n PRO 8 N 4.04 -3.15 -1.70 1.67 -0.04 -1.26 -4.95 135.00 129.60 1p0w n PRO 8 Ca -0.21 -1.73 -0.41 0.00 -0.04 0.00 0.00 63.50 61.11 1p0w n PRO 8 Cb 0.57 -1.63 0.01 0.00 -0.04 0.00 0.00 33.50 32.41 1p0w n PRO 8 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1p0w n LYS 9 N -4.83 1.94 -4.18 0.54 4.81 -1.26 -4.96 118.16 110.23 1p0w n LYS 9 Ca 0.15 0.69 -0.30 0.00 -0.87 0.00 0.00 58.31 57.98 1p0w n LYS 9 Cb 0.58 -2.40 -0.09 0.00 0.02 0.00 0.00 35.03 33.15 1p0w n LYS 9 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1p0w s THR 10 N -1.20 3.68 -0.59 3.15 -4.23 -1.26 -4.39 115.64 110.80 1p0w s THR 10 Ca 0.61 -1.14 0.06 0.00 -1.18 0.00 0.00 61.69 60.04 1p0w s THR 10 Cb -0.50 -2.74 0.28 0.00 1.34 0.00 0.00 72.50 70.88 1p0w s THR 10 CO 0.58 0.11 0.78 0.49 -0.54 0.00 0.00 174.62 176.04 1p0w n PHE 11 N 0.62 3.25 0.00 3.99 3.01 0.11 -4.94 117.46 123.51 1p0w n PHE 11 Ca -0.12 -4.04 0.00 0.00 1.01 0.00 0.00 57.45 54.30 1p0w n PHE 11 Cb 0.52 -0.51 0.00 0.00 -0.01 0.00 0.00 39.48 39.48 1p0w n PHE 11 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p0w n GLY 12 N 0.56 4.04 0.01 1.37 0.00 -1.26 -1.33 105.19 108.57 1p0w n GLY 12 Ca 0.29 0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.51 1p0w n GLY 12 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1p0w n GLU 13 N 14.00 0.01 0.06 1.61 -0.00 -1.26 -2.12 120.64 132.95 1p0w n GLU 13 Ca 0.00 0.09 0.13 0.00 -0.00 0.00 0.00 57.16 57.38 1p0w n GLU 13 Cb 0.00 -1.52 0.34 0.00 -0.00 0.00 0.00 31.44 30.27 1p0w n GLU 13 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1p0w n LEU 14 N -1.54 0.63 0.00 -1.84 4.32 -0.44 -4.49 117.00 113.63 1p0w n LEU 14 Ca 0.06 0.39 0.00 0.00 -0.02 0.00 0.00 56.01 56.44 1p0w n LEU 14 Cb 0.29 -0.29 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1p0w n LEU 14 CO 0.23 -0.08 0.00 0.29 -1.22 0.00 0.00 177.39 176.61 1p0w n LYS 15 N -2.03 0.00 0.00 3.23 4.76 -0.90 -1.82 118.16 121.40 1p0w n LYS 15 Ca 0.05 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.62 1p0w n LYS 15 Cb 0.41 0.00 0.30 0.00 -1.84 0.00 0.00 35.03 33.90 1p0w n LYS 15 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1p0w n ASN 16 N 4.17 1.83 -0.23 4.39 4.13 0.10 0.08 115.26 129.74 1p0w n ASN 16 Ca 0.00 -1.47 -0.00 0.00 1.68 0.00 0.00 54.58 54.78 1p0w n ASN 16 Cb 0.00 0.11 0.07 0.00 -1.54 0.00 0.00 39.78 38.42 1p0w n ASN 16 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1p0w h LEU 17 N 2.65 -0.74 -2.73 3.41 5.85 -1.30 0.22 115.31 122.66 1p0w h LEU 17 Ca 0.00 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1p0w h LEU 17 Cb 0.66 0.46 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 1p0w h LEU 17 CO 0.00 -0.25 0.07 -0.65 -0.34 0.00 0.00 178.44 177.27 1p0w h PRO 18 N -0.03 0.00 0.00 5.25 0.11 -1.81 -1.38 132.00 134.14 1p0w h PRO 18 Ca 0.32 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.43 1p0w h PRO 18 Cb 0.52 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.63 1p0w h PRO 18 CO -0.72 0.00 -0.00 -0.07 -0.21 0.00 0.00 178.00 177.00 1p0w h LEU 19 N 0.00 0.00 -2.15 2.35 3.38 -1.29 -2.42 115.31 115.18 1p0w h LEU 19 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1p0w h LEU 19 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1p0w h LEU 19 CO -0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 1p0w n LEU 20 N -3.10 3.10 -4.15 1.67 4.32 -0.52 -4.69 117.00 113.64 1p0w n LEU 20 Ca -0.01 -1.35 -0.43 0.00 -0.02 0.00 0.00 56.01 54.21 1p0w n LEU 20 Cb 0.24 -0.15 0.00 0.00 -1.62 0.00 0.00 43.42 41.89 1p0w n LEU 20 CO 0.25 0.63 1.91 -3.20 -1.22 0.00 0.00 177.39 175.76 1p0w n ASN 21 N 1.27 4.90 -3.61 -1.43 2.85 -0.91 -4.80 115.26 113.53 1p0w n ASN 21 Ca 0.16 -2.99 -0.13 0.00 -0.11 0.00 0.00 54.58 51.50 1p0w n ASN 21 Cb 0.55 -1.58 -0.06 0.00 1.24 0.00 0.00 39.78 39.93 1p0w n ASN 21 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1p0w s THR 22 N 1.85 0.04 -0.15 -0.44 -1.32 -1.26 -5.04 115.64 109.32 1p0w s THR 22 Ca 0.44 -0.33 0.29 0.00 -1.21 0.00 0.00 61.69 60.88 1p0w s THR 22 Cb 0.06 -0.97 0.36 0.00 -1.51 0.00 0.00 72.50 70.43 1p0w s THR 22 CO 0.00 -0.18 1.85 0.44 -2.21 0.00 0.00 174.62 174.52 1p0w h ASP 23 N 2.86 0.00 -2.27 8.08 5.19 -1.98 -3.36 116.42 124.94 1p0w h ASP 23 Ca -0.31 0.00 -0.59 0.00 -0.62 0.00 0.00 57.03 55.51 1p0w h ASP 23 Cb 1.21 0.00 -0.41 0.00 0.18 0.00 0.00 39.33 40.31 1p0w h ASP 23 CO 0.42 0.00 -0.77 0.29 -3.12 0.00 0.00 179.24 176.06 1p0w n LYS 24 N -2.94 1.72 -0.13 3.56 5.02 -1.26 -4.23 118.16 119.90 1p0w n LYS 24 Ca 0.02 -4.11 -0.09 0.00 -2.02 0.00 0.00 58.31 52.11 1p0w n LYS 24 Cb 0.36 -1.91 0.04 0.00 -0.02 0.00 0.00 35.03 33.50 1p0w n LYS 24 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1p0w h PRO 25 N 4.40 0.91 -0.36 1.97 0.13 -1.87 -0.96 132.00 136.22 1p0w h PRO 25 Ca 0.16 -0.37 -0.06 0.00 -0.87 0.00 0.00 66.00 64.86 1p0w h PRO 25 Cb 0.76 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 1p0w h PRO 25 CO 0.67 1.02 -0.03 0.28 -0.23 0.00 0.00 178.00 179.72 1p0w h VAL 26 N 0.79 1.27 -0.55 1.56 2.07 -1.96 0.28 116.25 119.70 1p0w h VAL 26 Ca 0.11 -1.04 -0.05 0.00 0.82 0.00 0.00 66.70 66.54 1p0w h VAL 26 Cb 0.75 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 1p0w h VAL 26 CO 0.06 0.34 0.13 1.56 0.02 0.00 0.00 177.57 179.68 1p0w h GLN 27 N 0.46 0.85 -0.57 1.57 4.20 -1.94 -0.35 115.11 119.32 1p0w h GLN 27 Ca 0.10 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 1p0w h GLN 27 Cb 0.50 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 1p0w h GLN 27 CO 0.02 0.76 0.24 0.00 -0.67 0.00 0.00 178.83 179.18 1p0w h ALA 28 N 1.33 0.74 -0.44 3.87 0.00 -0.85 -2.75 119.26 121.16 1p0w h ALA 28 Ca 0.18 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1p0w h ALA 28 Cb 0.30 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1p0w h ALA 28 CO -0.00 0.34 0.14 -0.07 0.00 0.00 0.00 179.25 179.66 1p0w h LEU 29 N 0.78 0.59 -0.88 0.00 3.38 0.44 -2.35 115.31 117.28 1p0w h LEU 29 Ca 0.19 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1p0w h LEU 29 Cb 0.18 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1p0w h LEU 29 CO -0.02 0.57 0.29 0.24 0.09 0.00 0.00 178.44 179.61 1p0w h MET 30 N 0.64 1.11 -0.25 1.13 2.86 -0.91 0.16 114.93 119.66 1p0w h MET 30 Ca 0.15 -0.20 -0.12 0.00 -2.06 0.00 0.00 59.70 57.47 1p0w h MET 30 Cb 0.19 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 1p0w h MET 30 CO -0.01 0.91 -0.36 0.87 1.06 0.00 0.00 176.91 179.37 1p0w h LYS 31 N 1.08 0.56 -0.31 1.72 6.56 -1.17 0.16 116.57 125.17 1p0w h LYS 31 Ca 0.25 -0.27 -0.05 0.00 -1.06 0.00 0.00 60.65 59.52 1p0w h LYS 31 Cb 0.22 -0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.86 1p0w h LYS 31 CO -0.02 0.84 -0.02 0.82 -2.06 0.00 0.00 179.45 179.01 1p0w h ILE 32 N 0.47 1.27 -0.85 1.86 2.04 -1.18 -1.74 117.51 119.37 1p0w h ILE 32 Ca 0.05 -1.00 0.05 0.00 1.00 0.00 0.00 64.86 64.95 1p0w h ILE 32 Cb 0.85 1.30 -0.05 0.00 -0.74 0.00 0.00 36.82 38.18 1p0w h ILE 32 CO 0.07 0.32 0.56 0.00 0.00 0.00 0.00 178.15 179.10 1p0w h ALA 33 N 0.83 1.51 -0.71 1.87 0.00 -0.31 0.39 119.26 122.83 1p0w h ALA 33 Ca 0.08 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1p0w h ALA 33 Cb 0.48 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1p0w h ALA 33 CO 0.02 0.39 0.44 -0.44 0.00 0.00 0.00 179.25 179.66 1p0w h ASP 34 N 1.02 0.71 0.67 0.00 3.32 -0.33 0.50 116.42 122.30 1p0w h ASP 34 Ca 0.35 0.01 -0.27 0.00 0.02 0.00 0.00 57.03 57.14 1p0w h ASP 34 Cb 0.10 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 1p0w h ASP 34 CO -0.11 0.48 -1.25 -0.08 -1.72 0.00 0.00 179.24 176.55 1p0w h GLU 35 N 0.84 0.21 0.00 3.56 4.22 -0.32 -3.37 114.58 119.72 1p0w h GLU 35 Ca 0.29 -0.36 0.00 0.00 0.08 0.00 0.00 59.36 59.37 1p0w h GLU 35 Cb 0.06 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1p0w h GLU 35 CO -0.12 1.15 -1.07 1.28 -2.18 0.00 0.00 179.01 178.06 1p0w n LEU 36 N -3.47 0.83 0.00 1.64 4.77 0.13 -5.09 117.00 115.80 1p0w n LEU 36 Ca -0.08 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 1p0w n LEU 36 Cb 1.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.10 1p0w n LEU 36 CO 0.52 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 1p0w n GLY 37 N 1.45 -1.50 0.11 -0.72 0.00 0.15 -4.65 105.19 100.04 1p0w n GLY 37 Ca 0.03 -1.94 0.12 0.00 0.00 0.00 0.00 46.02 44.23 1p0w n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1p0w n GLU 38 N 0.00 0.19 -3.68 1.61 0.28 -1.26 -4.70 120.64 113.08 1p0w n GLU 38 Ca 0.00 0.33 -0.11 0.00 -0.16 0.00 0.00 57.16 57.23 1p0w n GLU 38 Cb 0.00 -1.81 -0.09 0.00 1.43 0.00 0.00 31.44 30.96 1p0w n GLU 38 CO 0.00 0.00 0.00 -1.50 -0.16 0.00 0.00 177.13 175.47 1p0w s ILE 39 N -3.22 -0.01 0.01 3.84 2.07 -1.26 -1.37 121.20 121.26 1p0w s ILE 39 Ca 0.07 0.04 -0.04 0.00 -1.41 0.00 0.00 60.65 59.31 1p0w s ILE 39 Cb 0.11 -0.73 -0.01 0.00 0.13 0.00 0.00 42.46 41.96 1p0w s ILE 39 CO 0.45 0.02 0.07 0.72 -1.91 0.00 0.00 174.94 174.28 1p0w s PHE 40 N 1.06 0.14 0.07 3.50 -0.12 -0.83 -4.26 117.98 117.54 1p0w s PHE 40 Ca -0.06 -0.31 -0.22 0.00 -0.05 0.00 0.00 56.93 56.29 1p0w s PHE 40 Cb -0.06 -0.11 -0.06 0.00 -0.63 0.00 0.00 43.02 42.15 1p0w s PHE 40 CO -0.10 -0.25 0.65 0.21 -0.05 0.00 0.00 175.22 175.69 1p0w s LYS 41 N -1.44 4.36 -0.12 1.99 2.20 -0.27 -0.92 119.74 125.53 1p0w s LYS 41 Ca -0.15 0.88 -0.01 0.00 -0.36 0.00 0.00 55.97 56.33 1p0w s LYS 41 Cb -0.09 -3.29 0.04 0.00 -1.51 0.00 0.00 37.83 32.98 1p0w s LYS 41 CO 0.00 0.51 -0.02 0.12 -0.36 0.00 0.00 175.35 175.60 1p0w s PHE 42 N -0.74 1.16 0.14 4.03 5.36 0.48 -4.23 117.98 124.17 1p0w s PHE 42 Ca 0.32 -0.62 0.11 0.00 -0.96 0.00 0.00 56.93 55.78 1p0w s PHE 42 Cb -0.20 -1.06 -0.04 0.00 -0.34 0.00 0.00 43.02 41.38 1p0w s PHE 42 CO 0.21 -0.48 -0.27 -1.21 -1.46 0.00 0.00 175.22 172.01 1p0w s GLU 43 N 1.81 1.41 0.28 10.12 2.02 -1.26 -0.36 118.70 132.72 1p0w s GLU 43 Ca 0.03 -1.36 0.03 0.00 0.02 0.00 0.00 54.97 53.68 1p0w s GLU 43 Cb -0.14 -1.89 -0.06 0.00 0.10 0.00 0.00 34.13 32.14 1p0w s GLU 43 CO -0.07 0.44 0.07 0.00 0.02 0.00 0.00 175.26 175.72 1p0w s ALA 44 N -1.11 1.99 0.09 5.21 0.00 -0.56 -0.72 121.76 126.66 1p0w s ALA 44 Ca 0.15 -1.93 -0.18 0.00 0.00 0.00 0.00 51.96 49.99 1p0w s ALA 44 Cb -0.10 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.80 1p0w s ALA 44 CO 0.06 -0.37 1.25 -2.30 0.00 0.00 0.00 175.76 174.40 1p0w n PRO 45 N -0.54 -0.26 -0.77 0.00 -0.02 -1.26 -1.75 135.00 130.39 1p0w n PRO 45 Ca -0.02 1.23 0.08 0.00 -2.02 0.00 0.00 63.50 62.77 1p0w n PRO 45 Cb 0.66 -1.82 0.37 0.00 -0.02 0.00 0.00 33.50 32.69 1p0w n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p0w n GLY 46 N -1.15 3.22 3.21 -1.23 0.00 -1.26 -5.00 105.19 102.98 1p0w n GLY 46 Ca 0.01 -0.94 -0.10 0.00 0.00 0.00 0.00 46.02 44.99 1p0w n GLY 46 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1p0w s ARG 47 N -2.69 0.82 -0.01 1.61 1.04 -0.72 -5.16 118.95 113.84 1p0w s ARG 47 Ca 0.51 -0.82 0.02 0.00 -1.04 0.00 0.00 55.73 54.41 1p0w s ARG 47 Cb 0.39 0.34 -0.00 0.00 -2.04 0.00 0.00 34.95 33.64 1p0w s ARG 47 CO 0.15 -0.26 -0.06 0.08 -0.04 0.00 0.00 175.30 175.17 1p0w s VAL 48 N -3.41 0.50 0.09 4.99 1.01 -1.26 -1.49 120.40 120.83 1p0w s VAL 48 Ca 0.01 -0.25 -0.08 0.00 0.00 0.00 0.00 61.98 61.66 1p0w s VAL 48 Cb 0.03 -0.44 -0.00 0.00 0.00 0.00 0.00 36.38 35.96 1p0w s VAL 48 CO -0.09 0.15 0.19 0.28 0.00 0.00 0.00 175.10 175.63 1p0w s THR 49 N -0.00 0.14 -0.18 3.92 -1.32 0.51 -4.52 115.64 114.19 1p0w s THR 49 Ca 0.00 -1.24 0.01 0.00 -1.21 0.00 0.00 61.69 59.25 1p0w s THR 49 Cb -0.04 -1.41 0.03 0.00 -1.51 0.00 0.00 72.50 69.58 1p0w s THR 49 CO -0.00 -0.63 -0.12 -0.13 -2.21 0.00 0.00 174.62 171.52 1p0w s ARG 50 N -3.88 2.19 -0.16 7.08 0.52 -1.11 -0.38 118.95 123.21 1p0w s ARG 50 Ca 0.06 -0.73 -0.23 0.00 -0.52 0.00 0.00 55.73 54.31 1p0w s ARG 50 Cb 0.05 -2.30 -0.02 0.00 0.52 0.00 0.00 34.95 33.20 1p0w s ARG 50 CO -0.10 -0.34 0.74 0.71 0.02 0.00 0.00 175.30 176.33 1p0w s TYR 51 N 1.43 3.43 -0.10 -0.53 1.51 -0.10 -0.62 117.35 122.36 1p0w s TYR 51 Ca 0.02 1.14 -0.04 0.00 -1.01 0.00 0.00 57.07 57.18 1p0w s TYR 51 Cb -0.15 -2.90 -0.04 0.00 -0.11 0.00 0.00 41.96 38.76 1p0w s TYR 51 CO -0.09 -0.16 0.06 -0.51 -1.11 0.00 0.00 175.55 173.74 1p0w s LEU 52 N 1.83 3.94 0.00 -1.29 1.43 0.04 -1.97 118.68 122.64 1p0w s LEU 52 Ca 0.35 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.74 1p0w s LEU 52 Cb -0.16 -1.93 0.00 0.00 0.03 0.00 0.00 46.19 44.13 1p0w s LEU 52 CO 0.13 0.39 0.00 -1.20 0.23 0.00 0.00 176.35 175.90 1p0w n SER 53 N 2.07 0.49 -4.88 2.29 7.64 -0.47 -1.63 113.62 119.13 1p0w n SER 53 Ca -0.19 -0.15 -0.33 0.00 1.01 0.00 0.00 58.87 59.20 1p0w n SER 53 Cb 0.54 0.41 -0.05 0.00 -1.01 0.00 0.00 64.21 64.10 1p0w n SER 53 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1p0w s SER 54 N -0.51 6.23 0.30 6.43 1.04 -1.26 -2.82 113.70 123.12 1p0w s SER 54 Ca 0.00 0.29 -0.00 0.00 0.48 0.00 0.00 55.95 56.72 1p0w s SER 54 Cb 0.00 -1.92 0.50 0.00 0.10 0.00 0.00 66.02 64.71 1p0w s SER 54 CO 0.00 0.25 1.93 -0.61 0.98 0.00 0.00 173.24 175.79 1p0w h GLN 55 N 3.75 1.03 -0.45 4.02 -0.00 -1.90 -1.97 115.11 119.59 1p0w h GLN 55 Ca -0.48 -0.06 0.07 0.00 -0.00 0.00 0.00 58.65 58.18 1p0w h GLN 55 Cb 1.18 -0.23 -0.06 0.00 0.00 0.00 0.00 27.48 28.37 1p0w h GLN 55 CO 0.69 0.68 0.08 -0.09 0.00 0.00 0.00 178.83 180.19 1p0w h ARG 56 N 1.06 0.21 0.14 1.69 2.43 -1.95 -0.78 114.38 117.17 1p0w h ARG 56 Ca 0.36 -0.01 -0.29 0.00 -0.81 0.00 0.00 59.98 59.23 1p0w h ARG 56 Cb 0.11 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1p0w h ARG 56 CO -0.12 0.14 -1.35 -0.07 -1.51 0.00 0.00 179.97 177.06 1p0w h LEU 57 N 0.22 0.45 -1.40 3.80 3.38 -1.92 -3.33 115.31 116.51 1p0w h LEU 57 Ca 0.22 -0.52 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 1p0w h LEU 57 Cb 0.28 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1p0w h LEU 57 CO -0.29 1.41 -0.30 0.40 0.09 0.00 0.00 178.44 179.75 1p0w h ILE 58 N 0.08 1.12 -0.53 1.22 2.04 -1.25 -1.65 117.51 118.53 1p0w h ILE 58 Ca -0.18 -1.06 -0.07 0.00 1.00 0.00 0.00 64.86 64.55 1p0w h ILE 58 Cb 2.00 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 39.65 1p0w h ILE 58 CO 0.20 0.29 0.04 0.07 0.00 0.00 0.00 178.15 178.75 1p0w h LYS 59 N 0.00 0.88 -0.11 2.37 2.10 -1.25 -0.85 116.57 119.71 1p0w h LYS 59 Ca -0.00 -0.23 -0.17 0.00 -2.00 0.00 0.00 60.65 58.24 1p0w h LYS 59 Cb 0.56 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 31.78 1p0w h LYS 59 CO 0.04 0.85 -0.66 0.93 -2.00 0.00 0.00 179.45 178.61 1p0w h GLU 60 N 0.82 0.42 0.00 0.07 5.08 -1.55 -3.02 114.58 116.40 1p0w h GLU 60 Ca 0.16 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 1p0w h GLU 60 Cb 0.44 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1p0w h GLU 60 CO 0.02 0.94 -0.22 0.00 -1.00 0.00 0.00 179.01 178.74 1p0w h ALA 61 N 0.98 1.48 -0.05 3.43 0.00 -0.54 -2.15 119.26 122.42 1p0w h ALA 61 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1p0w h ALA 61 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1p0w h ALA 61 CO 0.11 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.64 1p0w s ASP 63 N -1.58 6.57 0.19 0.00 -1.08 -0.81 -4.88 116.67 115.07 1p0w s ASP 63 Ca 0.29 0.61 0.22 0.00 -0.52 0.00 0.00 52.55 53.15 1p0w s ASP 63 Cb 0.14 -2.55 0.89 0.00 -1.46 0.00 0.00 42.92 39.95 1p0w s ASP 63 CO 0.23 -1.28 1.67 -0.62 0.52 0.00 0.00 175.17 175.69 1p0w n GLU 64 N 7.85 0.15 0.19 4.34 1.02 -1.26 -1.29 120.64 131.65 1p0w n GLU 64 Ca 0.13 0.35 0.13 0.00 -0.02 0.00 0.00 57.16 57.76 1p0w n GLU 64 Cb 0.49 -1.77 0.37 0.00 -0.02 0.00 0.00 31.44 30.51 1p0w n GLU 64 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1p0w h SER 65 N 0.00 0.00 0.00 1.62 4.64 -1.97 -3.35 113.55 114.48 1p0w h SER 65 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1p0w h SER 65 Cb 0.38 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.44 1p0w h SER 65 CO 0.00 0.00 -1.53 0.54 -0.87 0.00 0.00 176.83 174.97 1p0w n ARG 66 N -2.79 2.61 -4.03 4.77 1.74 -0.78 -4.89 116.66 113.28 1p0w n ARG 66 Ca 0.03 -0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.00 1p0w n ARG 66 Cb 0.42 -1.20 -0.12 0.00 -1.02 0.00 0.00 32.46 30.55 1p0w n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1p0w s PHE 67 N -2.19 0.43 0.21 -1.55 0.08 -0.41 -1.17 117.98 113.39 1p0w s PHE 67 Ca -0.04 -0.41 0.02 0.00 0.12 0.00 0.00 56.93 56.62 1p0w s PHE 67 Cb 0.02 -0.27 -0.05 0.00 -0.57 0.00 0.00 43.02 42.15 1p0w s PHE 67 CO 0.31 -0.10 0.02 0.34 -0.10 0.00 0.00 175.22 175.69 1p0w s ASP 68 N -1.19 1.34 0.30 1.36 2.15 -0.93 -4.17 116.67 115.54 1p0w s ASP 68 Ca -0.09 -1.23 -0.29 0.00 0.43 0.00 0.00 52.55 51.36 1p0w s ASP 68 Cb -0.08 0.10 -0.10 0.00 -0.30 0.00 0.00 42.92 42.54 1p0w s ASP 68 CO -0.00 -0.59 1.43 -0.75 -0.17 0.00 0.00 175.17 175.08 1p0w s LYS 69 N -3.93 4.25 -0.06 4.34 2.20 -1.26 -0.91 119.74 124.36 1p0w s LYS 69 Ca 0.28 2.36 -0.03 0.00 -0.36 0.00 0.00 55.97 58.22 1p0w s LYS 69 Cb 0.06 -3.07 -0.04 0.00 -1.51 0.00 0.00 37.83 33.28 1p0w s LYS 69 CO 0.07 -0.40 0.08 1.21 -0.36 0.00 0.00 175.35 175.95 1p0w s ASN 70 N 0.07 5.77 -0.55 1.43 2.47 0.45 -4.70 114.94 119.88 1p0w s ASN 70 Ca 0.56 0.24 -0.26 0.00 0.42 0.00 0.00 52.86 53.82 1p0w s ASN 70 Cb -0.43 -1.72 0.04 0.00 -1.45 0.00 0.00 41.25 37.69 1p0w s ASN 70 CO 0.50 0.34 1.01 -0.76 -3.72 0.00 0.00 177.10 174.47 1p0w s LEU 71 N -1.32 3.90 1.12 3.21 1.43 -1.26 -4.55 118.68 121.21 1p0w s LEU 71 Ca 0.18 -0.15 -0.15 0.00 -1.03 0.00 0.00 54.13 52.98 1p0w s LEU 71 Cb -0.12 -2.98 0.25 0.00 0.03 0.00 0.00 46.19 43.36 1p0w s LEU 71 CO 0.08 -1.27 1.08 -0.94 0.23 0.00 0.00 176.35 175.53 1p0w s SER 72 N 2.79 1.59 0.26 2.29 1.04 -1.26 -4.76 113.70 115.65 1p0w s SER 72 Ca 0.35 1.00 -0.05 0.00 0.48 0.00 0.00 55.95 57.74 1p0w s SER 72 Cb -0.11 -1.53 0.31 0.00 0.10 0.00 0.00 66.02 64.79 1p0w s SER 72 CO 0.22 -3.75 1.88 -0.61 0.98 0.00 0.00 173.24 171.96 1p0w h GLN 73 N -2.32 1.15 -0.98 4.02 5.75 -2.00 -1.30 115.11 119.43 1p0w h GLN 73 Ca -0.52 -0.13 0.02 0.00 -0.15 0.00 0.00 58.65 57.87 1p0w h GLN 73 Cb 1.32 -0.23 -0.05 0.00 1.07 0.00 0.00 27.48 29.60 1p0w h GLN 73 CO 0.48 0.84 0.64 0.00 -2.65 0.00 0.00 178.83 178.14 1p0w h ALA 74 N 1.34 1.25 -0.43 3.38 0.00 -1.93 -1.77 119.26 121.10 1p0w h ALA 74 Ca 0.29 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 1p0w h ALA 74 Cb 0.03 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1p0w h ALA 74 CO -0.05 0.60 -0.19 -0.07 0.00 0.00 0.00 179.25 179.54 1p0w h LEU 75 N 1.30 0.85 -0.91 0.00 3.38 -1.62 -0.57 115.31 117.75 1p0w h LEU 75 Ca 0.37 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1p0w h LEU 75 Cb -0.11 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 1p0w h LEU 75 CO -0.09 1.03 0.09 0.11 0.09 0.00 0.00 178.44 179.66 1p0w h LYS 76 N 0.74 0.89 -0.40 1.13 1.57 -1.06 0.06 116.57 119.51 1p0w h LYS 76 Ca 0.11 -0.21 -0.15 0.00 -1.87 0.00 0.00 60.65 58.52 1p0w h LYS 76 Cb 0.72 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1p0w h LYS 76 CO 0.06 0.83 -0.33 0.74 -0.57 0.00 0.00 179.45 180.18 1p0w h PHE 77 N 0.85 1.10 0.00 -1.35 0.04 -1.04 -2.81 116.94 113.73 1p0w h PHE 77 Ca 0.17 -0.31 -0.04 0.00 2.80 0.00 0.00 57.97 60.60 1p0w h PHE 77 Cb 0.38 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 1p0w h PHE 77 CO 0.02 1.13 -0.17 0.28 -0.60 0.00 0.00 178.31 178.98 1p0w h VAL 78 N 0.75 1.01 0.00 -0.55 2.07 -0.70 -2.56 116.25 116.28 1p0w h VAL 78 Ca 0.07 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 1p0w h VAL 78 Cb 0.92 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1p0w h VAL 78 CO 0.09 0.17 -0.01 -0.09 0.02 0.00 0.00 177.57 177.74 1p0w h ARG 79 N 0.00 0.00 -0.47 1.57 2.43 -0.72 -0.23 114.38 116.96 1p0w h ARG 79 Ca -0.00 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.26 1p0w h ARG 79 Cb 0.32 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1p0w h ARG 79 CO 0.02 0.01 0.32 -0.44 -1.51 0.00 0.00 179.97 178.38 1p0w h ASP 80 N 0.00 0.19 0.00 -3.80 3.32 -1.50 0.19 116.42 114.82 1p0w h ASP 80 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1p0w h ASP 80 Cb 0.06 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1p0w h ASP 80 CO 0.00 0.12 -0.88 2.22 -1.72 0.00 0.00 179.24 178.98 1p0w n PHE 81 N -4.45 0.00 1.03 4.55 1.16 -0.73 -4.68 117.46 114.34 1p0w n PHE 81 Ca 0.07 0.00 0.11 0.00 -1.87 0.00 0.00 57.45 55.76 1p0w n PHE 81 Cb 0.38 -0.05 0.06 0.00 -1.61 0.00 0.00 39.48 38.26 1p0w n PHE 81 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1p0w n ALA 82 N -1.47 4.02 -0.60 1.98 0.00 -0.18 -4.91 120.51 119.35 1p0w n ALA 82 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1p0w n ALA 82 Cb 0.07 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1p0w n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p0w n GLY 83 N 1.46 2.58 2.22 0.00 0.00 0.64 -2.14 105.19 109.96 1p0w n GLY 83 Ca 0.06 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 1p0w n GLY 83 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1p0w n ASP 84 N 0.92 7.20 -4.34 1.61 5.75 -1.26 -4.50 116.55 121.93 1p0w n ASP 84 Ca 0.00 -3.61 -0.29 0.00 -0.01 0.00 0.00 54.79 50.88 1p0w n ASP 84 Cb 0.00 -0.99 0.19 0.00 -1.03 0.00 0.00 41.12 39.29 1p0w n ASP 84 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1p0w s GLY 85 N -1.34 1.61 0.33 6.12 0.00 -0.91 -4.66 107.32 108.47 1p0w s GLY 85 Ca 0.57 -0.76 0.01 0.00 0.00 0.00 0.00 44.72 44.53 1p0w s GLY 85 CO -0.00 -0.05 1.98 1.41 0.00 0.00 0.00 173.10 176.44 1p0w h LEU 86 N -1.94 0.83 -0.54 0.66 3.38 -1.89 -2.96 115.31 112.84 1p0w h LEU 86 Ca -0.48 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.34 1p0w h LEU 86 Cb 1.30 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1p0w h LEU 86 CO 0.48 0.59 -0.63 0.15 0.09 0.00 0.00 178.44 179.12 1p0w h PHE 87 N 0.97 0.00 -0.24 1.13 3.57 -1.93 -3.33 116.94 117.12 1p0w h PHE 87 Ca 0.28 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.71 1p0w h PHE 87 Cb -0.05 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.65 1p0w h PHE 87 CO -0.00 0.63 -0.07 0.25 -2.23 0.00 0.00 178.31 176.89 1p0w n THR 88 N -3.56 2.33 -4.13 4.41 -2.24 -1.13 -5.01 114.28 104.95 1p0w n THR 88 Ca -0.00 -2.41 -0.30 0.00 -2.27 0.00 0.00 64.05 59.07 1p0w n THR 88 Cb 0.68 -0.28 -0.08 0.00 -2.10 0.00 0.00 70.33 68.55 1p0w n THR 88 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1p0w s SER 89 N -2.44 5.01 0.51 3.42 0.01 -1.16 -4.81 113.70 114.24 1p0w s SER 89 Ca 0.41 -0.20 -0.20 0.00 1.31 0.00 0.00 55.95 57.27 1p0w s SER 89 Cb 0.36 -1.18 -0.07 0.00 0.21 0.00 0.00 66.02 65.34 1p0w s SER 89 CO 0.03 0.16 1.10 0.26 0.41 0.00 0.00 173.24 175.20 1p0w s TRP 90 N -1.37 2.82 0.49 2.43 0.52 -1.26 -4.92 118.94 117.65 1p0w s TRP 90 Ca 0.26 1.56 0.14 0.00 0.02 0.00 0.00 56.10 58.08 1p0w s TRP 90 Cb -0.11 -3.23 1.16 0.00 -1.15 0.00 0.00 33.47 30.14 1p0w s TRP 90 CO 0.18 -1.31 2.12 1.15 0.02 0.00 0.00 176.95 179.11 1p0w h THR 91 N 1.44 1.03 -0.00 2.01 2.02 -1.97 -2.08 112.91 115.36 1p0w h THR 91 Ca -0.50 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1p0w h THR 91 Cb 1.25 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 1p0w h THR 91 CO 0.58 0.04 -0.11 1.41 0.37 0.00 0.00 175.52 177.82 1p0w n HIS 92 N -4.50 0.00 -2.16 3.16 8.25 -1.26 -4.53 115.22 114.18 1p0w n HIS 92 Ca -0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.03 1p0w n HIS 92 Cb 0.10 -0.32 -0.03 0.00 1.12 0.00 0.00 29.99 30.86 1p0w n HIS 92 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1p0w s GLU 93 N -2.74 4.34 0.20 -0.41 2.02 -0.78 -4.93 118.70 116.39 1p0w s GLU 93 Ca 0.21 2.12 -0.12 0.00 0.02 0.00 0.00 54.97 57.20 1p0w s GLU 93 Cb 0.19 -3.19 0.24 0.00 0.10 0.00 0.00 34.13 31.47 1p0w s GLU 93 CO 0.52 -0.34 1.67 -0.22 0.02 0.00 0.00 175.26 176.92 1p0w h LYS 94 N 5.68 0.11 0.00 1.61 3.64 -1.89 -0.31 116.57 125.41 1p0w h LYS 94 Ca -0.44 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1p0w h LYS 94 Cb 1.21 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1p0w h LYS 94 CO 0.80 0.07 0.00 -0.91 -2.27 0.00 0.00 179.45 177.14 1p0w h ASN 95 N 0.11 0.00 0.56 4.20 -0.26 -1.91 -2.58 115.58 115.71 1p0w h ASN 95 Ca 0.29 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 56.00 1p0w h ASN 95 Cb 0.45 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.71 1p0w h ASN 95 CO -0.48 0.00 -0.27 -0.25 -1.06 0.00 0.00 177.43 175.37 1p0w h TRP 96 N 0.00 -0.70 -0.89 1.19 7.01 -1.31 -2.16 115.95 119.08 1p0w h TRP 96 Ca 0.00 -0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.01 1p0w h TRP 96 Cb 0.13 0.23 -0.05 0.00 -2.10 0.00 0.00 29.16 27.37 1p0w h TRP 96 CO 0.00 -0.41 0.58 -0.22 -2.79 0.00 0.00 178.44 175.60 1p0w h LYS 97 N -1.17 1.13 0.67 2.65 1.63 -1.53 0.24 116.57 120.20 1p0w h LYS 97 Ca -0.08 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.62 1p0w h LYS 97 Cb 0.61 -0.25 0.01 0.00 -0.60 0.00 0.00 32.23 31.99 1p0w h LYS 97 CO 0.13 0.75 -0.32 0.87 -3.45 0.00 0.00 179.45 177.42 1p0w h LYS 98 N 1.16 -0.87 -0.58 1.90 1.57 -1.56 -1.17 116.57 117.03 1p0w h LYS 98 Ca 0.34 0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 59.13 1p0w h LYS 98 Cb -0.06 0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1p0w h LYS 98 CO -0.10 -0.57 0.14 0.00 -0.57 0.00 0.00 179.45 178.35 1p0w h ALA 99 N -0.60 1.16 0.13 3.86 0.00 -1.17 -2.14 119.26 120.51 1p0w h ALA 99 Ca -0.09 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1p0w h ALA 99 Cb 0.70 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1p0w h ALA 99 CO 0.15 0.57 -0.11 1.25 0.00 0.00 0.00 179.25 181.11 1p0w h HIS 100 N 0.86 -0.29 -0.46 0.00 -0.00 -0.85 0.15 115.15 114.56 1p0w h HIS 100 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.56 1p0w h HIS 100 Cb 0.31 0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 27.81 1p0w h HIS 100 CO 0.02 -0.18 0.30 -0.91 -0.00 0.00 0.00 177.93 177.16 1p0w h ASN 101 N -0.26 0.54 -0.47 3.26 2.35 -1.07 -0.61 115.58 119.32 1p0w h ASN 101 Ca -0.00 -0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.63 1p0w h ASN 101 Cb 0.24 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 1p0w h ASN 101 CO -0.02 0.41 -0.04 0.40 -1.65 0.00 0.00 177.43 176.53 1p0w h ILE 102 N 0.62 1.27 0.00 2.81 2.04 -1.29 -3.36 117.51 119.61 1p0w h ILE 102 Ca 0.17 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 1p0w h ILE 102 Cb -0.05 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1p0w h ILE 102 CO -0.03 0.39 -0.95 -0.07 0.00 0.00 0.00 178.15 177.48 1p0w h LEU 103 N 0.71 0.00 -0.63 1.44 3.38 -0.48 -3.40 115.31 116.32 1p0w h LEU 103 Ca 0.13 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.19 1p0w h LEU 103 Cb 0.56 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.20 1p0w h LEU 103 CO 0.03 0.04 -0.43 -0.07 0.09 0.00 0.00 178.44 178.10 1p0w h LEU 104 N 0.00 -1.48 -1.68 1.67 3.38 -1.25 -1.69 115.31 114.26 1p0w h LEU 104 Ca -0.01 0.25 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1p0w h LEU 104 Cb 1.04 0.69 -0.01 0.00 0.09 0.00 0.00 40.66 42.47 1p0w h LEU 104 CO 0.00 -0.32 -0.19 1.55 0.09 0.00 0.00 178.44 179.57 1p0w h PRO 105 N -0.19 0.00 0.00 1.13 0.13 -1.82 -2.31 132.00 128.94 1p0w h PRO 105 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1p0w h PRO 105 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 1p0w h PRO 105 CO -0.72 0.19 0.00 0.43 -0.23 0.00 0.00 178.00 177.67 1p0w n SER 106 N -4.04 0.00 -0.16 1.44 7.64 -0.65 -2.89 113.62 114.97 1p0w n SER 106 Ca -0.02 -0.74 0.02 0.00 1.01 0.00 0.00 58.87 59.14 1p0w n SER 106 Cb 0.27 -0.02 0.02 0.00 -1.01 0.00 0.00 64.21 63.47 1p0w n SER 106 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1p0w n PHE 107 N -1.02 0.04 -1.10 1.43 3.72 -0.88 -4.83 117.46 114.81 1p0w n PHE 107 Ca 0.19 -0.12 -0.29 0.00 -0.05 0.00 0.00 57.45 57.17 1p0w n PHE 107 Cb 0.10 -0.01 0.17 0.00 -0.94 0.00 0.00 39.48 38.79 1p0w n PHE 107 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1p0w s SER 108 N -0.47 2.85 0.22 4.37 1.04 -1.14 -4.55 113.70 116.02 1p0w s SER 108 Ca 0.05 1.40 -0.08 0.00 0.48 0.00 0.00 55.95 57.80 1p0w s SER 108 Cb 0.03 -2.07 0.29 0.00 0.10 0.00 0.00 66.02 64.37 1p0w s SER 108 CO 0.05 -3.02 1.80 -0.61 0.98 0.00 0.00 173.24 172.44 1p0w h GLN 109 N -1.81 0.66 -0.91 4.02 5.75 -1.94 -1.47 115.11 119.41 1p0w h GLN 109 Ca -0.52 -0.04 0.11 0.00 -0.15 0.00 0.00 58.65 58.04 1p0w h GLN 109 Cb 1.31 -0.15 -0.07 0.00 1.07 0.00 0.00 27.48 29.64 1p0w h GLN 109 CO 0.55 0.44 0.58 1.96 -2.65 0.00 0.00 178.83 179.71 1p0w h GLN 110 N 0.68 0.84 0.00 1.69 1.08 -1.92 -1.21 115.11 116.27 1p0w h GLN 110 Ca 0.33 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.48 1p0w h GLN 110 Cb 0.26 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 1p0w h GLN 110 CO -0.21 0.56 0.00 0.00 -0.95 0.00 0.00 178.83 178.22 1p0w h ALA 111 N 1.56 1.00 0.00 3.87 0.00 -1.51 -2.44 119.26 121.74 1p0w h ALA 111 Ca 0.43 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.31 1p0w h ALA 111 Cb 0.48 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1p0w h ALA 111 CO -0.20 0.00 -0.16 0.52 0.00 0.00 0.00 179.25 179.42 1p0w h MET 112 N 0.00 0.00 -0.87 0.00 2.86 -1.01 -1.70 114.93 114.21 1p0w h MET 112 Ca 0.00 0.00 0.12 0.00 -2.06 0.00 0.00 59.70 57.76 1p0w h MET 112 Cb 0.45 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.03 1p0w h MET 112 CO 0.00 0.16 0.49 0.87 1.06 0.00 0.00 176.91 179.49 1p0w h LYS 113 N 0.00 0.75 0.00 1.72 1.57 -1.55 -0.39 116.57 118.67 1p0w h LYS 113 Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1p0w h LYS 113 Cb 0.38 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1p0w h LYS 113 CO 0.02 0.50 0.00 0.78 -0.57 0.00 0.00 179.45 180.18 1p0w h GLY 114 N 0.77 0.00 0.51 3.86 0.00 -1.50 -3.25 103.07 103.46 1p0w h GLY 114 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1p0w h GLY 114 CO -0.29 0.00 -1.24 -1.72 0.00 0.00 0.00 176.54 173.29 1p0w n TYR 115 N -2.46 0.33 -0.17 5.60 4.01 -0.87 -4.57 117.16 119.02 1p0w n TYR 115 Ca 0.05 0.10 -0.01 0.00 -0.16 0.00 0.00 57.90 57.87 1p0w n TYR 115 Cb 0.42 -0.53 0.07 0.00 -0.31 0.00 0.00 39.34 38.99 1p0w n TYR 115 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1p0w h HIS 116 N 0.00 -0.06 -0.82 -0.72 2.76 -1.12 -0.89 115.15 114.30 1p0w h HIS 116 Ca 0.00 0.04 0.05 0.00 -2.20 0.00 0.00 60.37 58.26 1p0w h HIS 116 Cb 0.83 0.11 -0.05 0.00 1.55 0.00 0.00 27.41 29.84 1p0w h HIS 116 CO 0.00 -0.14 0.51 0.00 -1.30 0.00 0.00 177.93 177.01 1p0w h ALA 117 N 1.48 1.10 -0.14 5.26 0.00 -1.81 0.31 119.26 125.45 1p0w h ALA 117 Ca 0.27 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 55.00 1p0w h ALA 117 Cb 0.41 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1p0w h ALA 117 CO -0.45 0.29 -0.59 0.52 0.00 0.00 0.00 179.25 179.02 1p0w h MET 118 N 0.97 0.47 -0.58 0.00 2.07 -1.70 -0.99 114.93 115.16 1p0w h MET 118 Ca 0.34 -0.31 0.00 0.00 -2.07 0.00 0.00 59.70 57.66 1p0w h MET 118 Cb 0.09 0.04 -0.03 0.00 -1.87 0.00 0.00 31.60 29.83 1p0w h MET 118 CO -0.14 0.92 0.37 0.52 1.07 0.00 0.00 176.91 179.65 1p0w h MET 119 N 0.35 0.78 -0.91 1.72 2.86 -0.43 -2.64 114.93 116.65 1p0w h MET 119 Ca -0.00 -0.06 0.06 0.00 -2.06 0.00 0.00 59.70 57.65 1p0w h MET 119 Cb 1.12 -0.17 -0.06 0.00 0.06 0.00 0.00 31.60 32.55 1p0w h MET 119 CO 0.10 0.54 0.57 0.28 1.06 0.00 0.00 176.91 179.46 1p0w h VAL 120 N 0.79 1.05 -0.02 -2.22 2.07 -0.74 -0.80 116.25 116.38 1p0w h VAL 120 Ca 0.21 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.41 1p0w h VAL 120 Cb -0.06 -0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 29.59 1p0w h VAL 120 CO -0.04 0.19 -0.29 -0.78 0.02 0.00 0.00 177.57 176.67 1p0w h ASP 121 N 1.04 -0.87 -0.21 0.57 1.82 -0.82 0.35 116.42 118.30 1p0w h ASP 121 Ca 0.40 0.12 -0.13 0.00 -0.39 0.00 0.00 57.03 57.03 1p0w h ASP 121 Cb 0.18 0.35 -0.01 0.00 0.68 0.00 0.00 39.33 40.53 1p0w h ASP 121 CO -0.18 -0.35 -0.31 0.40 -1.61 0.00 0.00 179.24 177.19 1p0w h ILE 122 N -0.43 1.28 -0.65 2.25 1.08 -1.39 -2.64 117.51 117.02 1p0w h ILE 122 Ca 0.07 -1.45 -0.03 0.00 -0.39 0.00 0.00 64.86 63.06 1p0w h ILE 122 Cb 0.52 1.36 -0.03 0.00 -3.07 0.00 0.00 36.82 35.60 1p0w h ILE 122 CO -0.26 0.47 0.29 0.00 -0.69 0.00 0.00 178.15 177.96 1p0w h ALA 123 N 1.05 0.84 -0.63 1.87 0.00 -0.66 -1.69 119.26 120.04 1p0w h ALA 123 Ca 0.07 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1p0w h ALA 123 Cb 0.83 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1p0w h ALA 123 CO 0.07 0.42 0.23 0.28 0.00 0.00 0.00 179.25 180.25 1p0w h VAL 124 N 0.90 1.23 -0.77 0.00 2.07 -0.91 -1.63 116.25 117.14 1p0w h VAL 124 Ca 0.22 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1p0w h VAL 124 Cb 0.16 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1p0w h VAL 124 CO -0.02 0.29 0.49 1.56 0.02 0.00 0.00 177.57 179.90 1p0w h GLN 125 N 0.91 1.04 -0.08 1.57 4.20 -0.98 0.17 115.11 121.94 1p0w h GLN 125 Ca 0.21 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 1p0w h GLN 125 Cb 0.21 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 1p0w h GLN 125 CO -0.01 0.71 0.04 1.25 -0.67 0.00 0.00 178.83 180.15 1p0w h LEU 126 N 1.05 0.10 -0.48 1.46 7.12 -0.85 -1.29 115.31 122.43 1p0w h LEU 126 Ca 0.28 -0.11 -0.05 0.00 0.13 0.00 0.00 57.88 58.13 1p0w h LEU 126 Cb -0.07 -0.03 -0.02 0.00 -0.53 0.00 0.00 40.66 40.01 1p0w h LEU 126 CO -0.06 0.18 0.10 0.58 -0.13 0.00 0.00 178.44 179.12 1p0w h VAL 127 N 0.02 1.24 -0.98 1.05 2.07 -1.02 -2.22 116.25 116.41 1p0w h VAL 127 Ca 0.03 -0.87 0.03 0.00 0.82 0.00 0.00 66.70 66.71 1p0w h VAL 127 Cb 0.10 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 1p0w h VAL 127 CO -0.00 0.31 0.65 1.56 0.02 0.00 0.00 177.57 180.10 1p0w h GLN 128 N 0.66 1.24 -0.35 1.57 1.08 -0.60 0.59 115.11 119.30 1p0w h GLN 128 Ca 0.15 -0.07 0.04 0.00 -1.45 0.00 0.00 58.65 57.32 1p0w h GLN 128 Cb 0.35 -0.28 -0.04 0.00 -0.05 0.00 0.00 27.48 27.46 1p0w h GLN 128 CO 0.00 0.82 0.11 -0.22 -0.95 0.00 0.00 178.83 178.59 1p0w h LYS 129 N 1.27 0.24 -0.16 1.46 3.64 -0.65 -2.34 116.57 120.03 1p0w h LYS 129 Ca 0.38 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.67 1p0w h LYS 129 Cb -0.05 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1p0w h LYS 129 CO -0.11 0.16 -0.26 -1.49 -2.27 0.00 0.00 179.45 175.48 1p0w h TRP 130 N 0.24 0.32 -0.04 1.91 4.06 -0.86 -2.57 115.95 119.01 1p0w h TRP 130 Ca 0.16 -0.06 -0.05 0.00 2.06 0.00 0.00 58.89 61.00 1p0w h TRP 130 Cb 0.15 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 28.22 1p0w h TRP 130 CO -0.15 0.53 -0.21 0.93 -3.56 0.00 0.00 178.44 175.98 1p0w h GLU 131 N 0.26 0.07 -0.13 0.49 4.39 -0.49 -2.83 114.58 116.33 1p0w h GLU 131 Ca 0.04 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1p0w h GLU 131 Cb 0.61 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 1p0w h GLU 131 CO 0.04 0.28 0.00 0.54 -1.16 0.00 0.00 179.01 178.71 1p0w n ARG 132 N -4.26 1.90 -2.52 2.33 1.74 -0.92 -4.93 116.66 109.99 1p0w n ARG 132 Ca -0.02 -1.33 -0.36 0.00 -0.77 0.00 0.00 57.85 55.37 1p0w n ARG 132 Cb 0.29 -1.45 -0.04 0.00 -1.02 0.00 0.00 32.46 30.24 1p0w n ARG 132 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1p0w s LEU 133 N -1.75 4.07 0.85 0.55 1.43 -1.07 -5.03 118.68 117.72 1p0w s LEU 133 Ca 0.34 2.03 -0.13 0.00 -1.03 0.00 0.00 54.13 55.35 1p0w s LEU 133 Cb 0.20 -4.27 0.11 0.00 0.03 0.00 0.00 46.19 42.26 1p0w s LEU 133 CO 0.30 -0.58 1.21 0.20 0.23 0.00 0.00 176.35 177.71 1p0w s ASN 134 N -1.63 4.13 0.47 2.29 0.01 -1.26 -4.96 114.94 113.99 1p0w s ASN 134 Ca 0.60 0.62 0.13 0.00 -0.71 0.00 0.00 52.86 53.50 1p0w s ASN 134 Cb -0.21 -0.99 1.10 0.00 0.41 0.00 0.00 41.25 41.56 1p0w s ASN 134 CO 0.26 -2.12 2.09 0.00 -1.51 0.00 0.00 177.10 175.82 1p0w h ALA 135 N -1.20 1.85 -0.09 0.60 0.00 -2.00 -2.18 119.26 116.25 1p0w h ALA 135 Ca -0.45 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1p0w h ALA 135 Cb 1.30 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1p0w h ALA 135 CO 0.58 0.12 0.01 -0.40 0.00 0.00 0.00 179.25 179.56 1p0w n ASP 136 N -4.48 1.86 -4.47 0.00 5.68 -1.26 -4.89 116.55 109.00 1p0w n ASP 136 Ca -0.01 -2.15 -0.22 0.00 -0.50 0.00 0.00 54.79 51.91 1p0w n ASP 136 Cb 0.12 -0.53 -0.11 0.00 -1.14 0.00 0.00 41.12 39.46 1p0w n ASP 136 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1p0w s GLU 137 N -1.15 1.66 0.26 0.11 2.02 -0.82 -5.15 118.70 115.62 1p0w s GLU 137 Ca 0.08 -1.90 0.03 0.00 0.02 0.00 0.00 54.97 53.20 1p0w s GLU 137 Cb 0.06 -1.06 -0.04 0.00 0.10 0.00 0.00 34.13 33.19 1p0w s GLU 137 CO 0.02 -0.10 0.19 -3.38 0.02 0.00 0.00 175.26 172.02 1p0w s HIS 138 N -3.13 1.45 -0.08 1.61 -3.43 -1.26 -4.84 115.29 105.61 1p0w s HIS 138 Ca 0.34 -1.50 -0.01 0.00 -0.80 0.00 0.00 55.06 53.10 1p0w s HIS 138 Cb 0.07 -0.65 -0.03 0.00 -1.43 0.00 0.00 32.58 30.54 1p0w s HIS 138 CO 0.15 -0.72 -0.04 0.42 -2.00 0.00 0.00 174.74 172.54 1p0w s ILE 139 N -3.81 3.90 -0.61 -5.38 1.01 0.96 -4.98 121.20 112.28 1p0w s ILE 139 Ca 0.39 -0.40 -0.17 0.00 0.00 0.00 0.00 60.65 60.48 1p0w s ILE 139 Cb 0.05 -2.62 0.13 0.00 0.01 0.00 0.00 42.46 40.02 1p0w s ILE 139 CO 0.19 0.59 0.65 -1.61 0.00 0.00 0.00 174.94 174.76 1p0w s GLU 140 N -0.67 3.11 0.05 2.79 2.02 -1.26 -2.33 118.70 122.40 1p0w s GLU 140 Ca 0.10 -1.62 -0.23 0.00 0.02 0.00 0.00 54.97 53.24 1p0w s GLU 140 Cb -0.12 -4.32 -0.12 0.00 0.10 0.00 0.00 34.13 29.67 1p0w s GLU 140 CO 0.02 -1.44 1.35 0.28 0.02 0.00 0.00 175.26 175.49 1p0w h VAL 141 N 5.78 0.00 -0.78 2.63 2.07 -1.72 -1.56 116.25 122.67 1p0w h VAL 141 Ca -0.24 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.36 1p0w h VAL 141 Cb 1.08 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 1p0w h VAL 141 CO 1.04 0.00 0.51 1.55 0.02 0.00 0.00 177.57 180.69 1p0w h PRO 142 N -0.74 0.76 -0.25 1.57 0.14 -1.86 -0.07 132.00 131.55 1p0w h PRO 142 Ca -0.06 -0.05 -0.01 0.00 0.14 0.00 0.00 66.00 66.03 1p0w h PRO 142 Cb 0.60 -0.17 -0.01 0.00 0.14 0.00 0.00 31.00 31.56 1p0w h PRO 142 CO 0.04 0.50 0.13 0.93 0.14 0.00 0.00 178.00 179.75 1p0w h GLU 143 N 0.78 0.35 -0.05 0.86 3.07 -1.92 -0.22 114.58 117.46 1p0w h GLU 143 Ca 0.35 -0.04 -0.14 0.00 -0.50 0.00 0.00 59.36 59.02 1p0w h GLU 143 Cb 0.34 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1p0w h GLU 143 CO -0.13 0.32 -0.62 -0.44 -1.40 0.00 0.00 179.01 176.74 1p0w h ASP 144 N 0.29 0.20 -0.06 1.42 3.32 -0.77 -2.45 116.42 118.37 1p0w h ASP 144 Ca 0.09 -0.12 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 1p0w h ASP 144 Cb 0.07 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1p0w h ASP 144 CO -0.01 0.77 -0.29 0.24 -1.72 0.00 0.00 179.24 178.23 1p0w h MET 145 N 0.13 0.51 -0.38 3.56 2.86 -0.80 -1.66 114.93 119.14 1p0w h MET 145 Ca -0.01 -0.21 -0.15 0.00 -2.06 0.00 0.00 59.70 57.27 1p0w h MET 145 Cb 1.12 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.75 1p0w h MET 145 CO 0.09 0.75 -0.37 1.15 1.06 0.00 0.00 176.91 179.59 1p0w h THR 146 N 0.44 1.27 -0.26 2.22 2.02 -0.94 -1.20 112.91 116.46 1p0w h THR 146 Ca 0.06 -1.54 0.05 0.00 0.77 0.00 0.00 66.41 65.74 1p0w h THR 146 Cb 0.73 1.36 -0.04 0.00 -1.74 0.00 0.00 68.15 68.46 1p0w h THR 146 CO 0.06 0.51 -0.01 0.03 0.37 0.00 0.00 175.52 176.48 1p0w h ARG 147 N 0.75 0.07 0.09 6.66 3.08 -1.29 -1.19 114.38 122.55 1p0w h ARG 147 Ca 0.07 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1p0w h ARG 147 Cb 0.95 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.99 1p0w h ARG 147 CO 0.09 0.04 -0.04 1.25 -1.07 0.00 0.00 179.97 180.24 1p0w h LEU 148 N 0.07 -0.10 -0.43 3.04 5.85 -1.19 -2.49 115.31 120.05 1p0w h LEU 148 Ca 0.12 -0.05 -0.13 0.00 0.84 0.00 0.00 57.88 58.67 1p0w h LEU 148 Cb 0.17 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1p0w h LEU 148 CO -0.22 -0.01 -0.22 0.71 -0.34 0.00 0.00 178.44 178.36 1p0w h THR 149 N -0.18 1.27 -0.08 1.05 1.35 -1.12 -0.37 112.91 114.84 1p0w h THR 149 Ca -0.01 -1.37 0.03 0.00 -0.55 0.00 0.00 66.41 64.50 1p0w h THR 149 Cb 0.15 1.23 -0.03 0.00 -1.73 0.00 0.00 68.15 67.77 1p0w h THR 149 CO 0.02 0.47 -0.12 -0.07 -0.25 0.00 0.00 175.52 175.57 1p0w h LEU 150 N 0.74 -0.35 -0.52 3.87 3.38 -1.27 -0.72 115.31 120.43 1p0w h LEU 150 Ca 0.09 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1p0w h LEU 150 Cb 0.79 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 1p0w h LEU 150 CO 0.07 -0.16 0.21 0.44 0.09 0.00 0.00 178.44 179.09 1p0w h ASP 151 N -0.16 0.72 -0.35 -0.43 5.19 -1.38 0.47 116.42 120.48 1p0w h ASP 151 Ca 0.07 -0.17 -0.01 0.00 -0.62 0.00 0.00 57.03 56.30 1p0w h ASP 151 Cb 0.26 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.56 1p0w h ASP 151 CO -0.17 0.69 0.18 0.74 -3.12 0.00 0.00 179.24 177.57 1p0w h THR 152 N 0.71 1.15 -0.53 0.35 2.02 -0.80 -0.74 112.91 115.07 1p0w h THR 152 Ca 0.17 -0.41 -0.06 0.00 0.77 0.00 0.00 66.41 66.89 1p0w h THR 152 Cb 0.20 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1p0w h THR 152 CO -0.01 0.16 0.10 0.40 0.37 0.00 0.00 175.52 176.54 1p0w h ILE 153 N 0.44 1.23 -0.28 3.11 2.04 -0.95 -0.25 117.51 122.86 1p0w h ILE 153 Ca 0.12 -0.86 -0.03 0.00 1.00 0.00 0.00 64.86 65.10 1p0w h ILE 153 Cb 0.08 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1p0w h ILE 153 CO -0.02 0.32 0.07 1.23 0.00 0.00 0.00 178.15 179.75 1p0w h GLY 154 N 0.97 0.47 0.64 5.37 0.00 -0.78 0.94 103.07 110.68 1p0w h GLY 154 Ca 0.17 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 1p0w h GLY 154 CO 0.00 0.28 -0.00 1.41 0.00 0.00 0.00 176.54 178.23 1p0w h LEU 155 N 0.28 0.01 -0.64 3.11 3.38 -0.97 -1.51 115.31 118.97 1p0w h LEU 155 Ca 0.09 -0.37 -0.12 0.00 0.09 0.00 0.00 57.88 57.57 1p0w h LEU 155 Cb 0.28 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1p0w h LEU 155 CO 0.00 0.37 -0.58 0.00 0.09 0.00 0.00 178.44 178.33 1p0w h GLY 157 N 2.26 0.26 -2.24 0.00 0.00 0.87 -1.57 103.07 102.65 1p0w h GLY 157 Ca -0.01 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 46.69 1p0w h GLY 157 CO 0.07 0.45 -0.66 1.97 0.00 0.00 0.00 176.54 178.38 1p0w n PHE 158 N -4.37 0.00 -4.03 5.60 -1.74 -0.61 -1.46 117.46 110.85 1p0w n PHE 158 Ca -0.11 -0.38 -0.32 0.00 -0.56 0.00 0.00 57.45 56.08 1p0w n PHE 158 Cb 0.60 0.08 0.01 0.00 1.52 0.00 0.00 39.48 41.69 1p0w n PHE 158 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 1p0w n ASN 159 N 0.24 -4.10 -4.31 5.98 4.05 0.19 -4.95 115.26 112.36 1p0w n ASN 159 Ca -0.05 -0.87 -0.32 0.00 0.45 0.00 0.00 54.58 53.80 1p0w n ASN 159 Cb 0.90 -3.45 -0.16 0.00 1.23 0.00 0.00 39.78 38.30 1p0w n ASN 159 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 1p0w s TYR 160 N -3.32 2.46 -0.36 1.20 5.04 -0.93 -4.92 117.35 116.51 1p0w s TYR 160 Ca 0.67 -0.58 -0.13 0.00 -2.44 0.00 0.00 57.07 54.60 1p0w s TYR 160 Cb -0.35 -1.59 0.01 0.00 0.35 0.00 0.00 41.96 40.38 1p0w s TYR 160 CO 0.87 -0.12 0.24 1.03 -1.34 0.00 0.00 175.55 176.22 1p0w s ARG 161 N -0.32 3.17 0.48 4.97 0.52 -1.26 -2.84 118.95 123.67 1p0w s ARG 161 Ca 0.01 -0.86 0.28 0.00 -0.52 0.00 0.00 55.73 54.64 1p0w s ARG 161 Cb -0.12 -3.80 0.85 0.00 0.52 0.00 0.00 34.95 32.39 1p0w s ARG 161 CO 0.02 -0.59 1.79 0.74 0.02 0.00 0.00 175.30 177.29 1p0w h PHE 162 N 8.50 0.00 -6.27 -0.53 0.04 -1.92 -3.47 116.94 113.28 1p0w h PHE 162 Ca -0.29 0.00 -0.46 0.00 2.80 0.00 0.00 57.97 60.02 1p0w h PHE 162 Cb 1.13 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.27 1p0w h PHE 162 CO 0.61 0.04 -0.80 0.09 -0.60 0.00 0.00 178.31 177.65 1p0w n ASN 163 N -3.13 -3.16 0.26 2.17 3.02 -1.26 -4.53 115.26 108.63 1p0w n ASN 163 Ca 0.02 -0.82 0.14 0.00 -0.03 0.00 0.00 54.58 53.88 1p0w n ASN 163 Cb 0.43 -3.81 0.72 0.00 -0.61 0.00 0.00 39.78 36.51 1p0w n ASN 163 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1p0w h SER 164 N -1.97 0.00 -0.14 6.41 0.02 -1.92 -1.50 113.55 114.45 1p0w h SER 164 Ca -0.60 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 1p0w h SER 164 Cb 1.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1p0w h SER 164 CO 0.64 0.11 0.00 0.49 -1.14 0.00 0.00 176.83 176.93 1p0w n PHE 165 N -3.49 0.19 -0.08 3.45 3.72 -1.26 -2.98 117.46 117.02 1p0w n PHE 165 Ca -0.01 -0.10 0.05 0.00 -0.05 0.00 0.00 57.45 57.35 1p0w n PHE 165 Cb 0.26 0.00 0.13 0.00 -0.94 0.00 0.00 39.48 38.94 1p0w n PHE 165 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1p0w n TYR 166 N -0.08 0.39 -3.71 1.38 4.02 -0.56 -5.04 117.16 113.56 1p0w n TYR 166 Ca 0.08 -0.43 -0.11 0.00 -0.01 0.00 0.00 57.90 57.44 1p0w n TYR 166 Cb 0.15 -0.02 -0.06 0.00 -0.02 0.00 0.00 39.34 39.39 1p0w n TYR 166 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 1p0w s ARG 167 N -0.99 0.94 -0.15 -0.72 1.70 -1.16 -5.02 118.95 113.55 1p0w s ARG 167 Ca 0.21 -0.64 -0.24 0.00 -0.47 0.00 0.00 55.73 54.59 1p0w s ARG 167 Cb 0.11 0.41 -0.24 0.00 -0.57 0.00 0.00 34.95 34.66 1p0w s ARG 167 CO 0.15 -0.33 0.57 -0.44 -1.08 0.00 0.00 175.30 174.17 1p0w h ASP 168 N 2.76 0.09 -3.55 -2.89 3.32 -1.96 -3.45 116.42 110.74 1p0w h ASP 168 Ca -0.33 -0.82 -0.61 0.00 0.02 0.00 0.00 57.03 55.29 1p0w h ASP 168 Cb 1.22 -0.03 -0.13 0.00 0.22 0.00 0.00 39.33 40.61 1p0w h ASP 168 CO 0.48 1.27 -0.34 -1.10 -1.72 0.00 0.00 179.24 177.82 1p0w s GLN 169 N -2.32 4.11 0.88 3.56 1.11 -1.26 -5.06 119.66 120.68 1p0w s GLN 169 Ca -0.22 -0.03 -0.12 0.00 0.01 0.00 0.00 55.36 55.00 1p0w s GLN 169 Cb 0.01 -3.55 0.09 0.00 -1.01 0.00 0.00 33.01 28.55 1p0w s GLN 169 CO 0.68 -0.01 0.95 -2.30 0.01 0.00 0.00 175.29 174.62 1p0w n PRO 170 N 4.46 -0.16 -1.55 2.91 -0.02 -1.26 -4.91 135.00 134.47 1p0w n PRO 170 Ca -0.11 0.02 -0.42 0.00 -2.02 0.00 0.00 63.50 60.97 1p0w n PRO 170 Cb 0.51 -2.24 0.01 0.00 -0.02 0.00 0.00 33.50 31.76 1p0w n PRO 170 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1p0w n HIS 171 N -3.66 0.57 -0.32 6.00 -0.00 -1.26 -4.64 115.22 111.91 1p0w n HIS 171 Ca 0.11 0.60 0.16 0.00 -0.00 0.00 0.00 57.72 58.59 1p0w n HIS 171 Cb 0.52 -2.14 0.40 0.00 -0.00 0.00 0.00 29.99 28.76 1p0w n HIS 171 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1p0w h PRO 172 N 1.29 0.61 -0.50 1.57 0.11 -1.97 -0.97 132.00 132.13 1p0w h PRO 172 Ca -0.42 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 65.70 1p0w h PRO 172 Cb 1.36 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 1p0w h PRO 172 CO 0.55 0.40 0.25 0.35 -0.21 0.00 0.00 178.00 179.35 1p0w h PHE 173 N 0.62 0.47 -0.43 0.65 3.04 -1.92 -0.57 116.94 118.81 1p0w h PHE 173 Ca 0.54 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.50 1p0w h PHE 173 Cb 1.03 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 39.39 1p0w h PHE 173 CO -0.00 0.23 0.21 0.82 -2.02 0.00 0.00 178.31 177.55 1p0w h ILE 174 N 0.50 1.17 -0.47 1.41 2.04 -1.54 0.62 117.51 121.24 1p0w h ILE 174 Ca 0.22 -0.48 0.03 0.00 1.00 0.00 0.00 64.86 65.64 1p0w h ILE 174 Cb 0.13 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 1p0w h ILE 174 CO -0.16 0.19 0.25 0.74 0.00 0.00 0.00 178.15 179.17 1p0w h THR 175 N 0.55 0.99 -0.41 -0.27 2.02 -0.93 0.91 112.91 115.77 1p0w h THR 175 Ca 0.15 -0.17 -0.13 0.00 0.77 0.00 0.00 66.41 67.03 1p0w h THR 175 Cb 0.10 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1p0w h THR 175 CO -0.02 0.09 -0.24 0.28 0.37 0.00 0.00 175.52 176.00 1p0w h SER 176 N 0.49 0.87 -0.24 4.18 0.02 -0.74 -0.76 113.55 117.37 1p0w h SER 176 Ca 0.20 -0.33 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 1p0w h SER 176 Cb 0.08 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 1p0w h SER 176 CO -0.13 1.07 0.10 -0.03 -1.14 0.00 0.00 176.83 176.71 1p0w h MET 177 N 0.73 0.36 -0.06 3.45 -1.53 0.67 0.16 114.93 118.71 1p0w h MET 177 Ca 0.09 -0.06 -0.13 0.00 -3.44 0.00 0.00 59.70 56.16 1p0w h MET 177 Cb 0.78 -0.06 -0.01 0.00 -0.55 0.00 0.00 31.60 31.76 1p0w h MET 177 CO 0.06 0.39 -0.55 -0.39 0.14 0.00 0.00 176.91 176.56 1p0w h VAL 178 N 0.25 1.38 -0.32 -5.77 -1.51 -0.75 -0.78 116.25 108.74 1p0w h VAL 178 Ca 0.08 -1.87 -0.07 0.00 -1.23 0.00 0.00 66.70 63.61 1p0w h VAL 178 Cb 0.16 1.94 -0.01 0.00 -2.13 0.00 0.00 31.29 31.25 1p0w h VAL 178 CO -0.01 0.55 -0.08 -0.09 -1.23 0.00 0.00 177.57 176.71 1p0w h ARG 179 N 0.13 0.62 -0.77 5.19 2.43 -0.96 -1.98 114.38 119.05 1p0w h ARG 179 Ca -0.00 -0.24 0.05 0.00 -0.81 0.00 0.00 59.98 58.98 1p0w h ARG 179 Cb 1.01 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.48 1p0w h ARG 179 CO 0.08 0.80 0.47 0.00 -1.51 0.00 0.00 179.97 179.81 1p0w h ALA 180 N 0.80 1.03 -0.27 2.80 0.00 -0.44 -1.52 119.26 121.66 1p0w h ALA 180 Ca 0.08 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1p0w h ALA 180 Cb 0.57 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1p0w h ALA 180 CO 0.03 0.22 -0.35 1.25 0.00 0.00 0.00 179.25 180.40 1p0w h LEU 181 N 0.88 0.62 -0.59 0.00 5.85 -1.03 -1.81 115.31 119.23 1p0w h LEU 181 Ca 0.32 -0.26 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 1p0w h LEU 181 Cb 0.11 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1p0w h LEU 181 CO -0.15 0.92 0.06 -0.78 -0.34 0.00 0.00 178.44 178.16 1p0w h ASP 182 N 0.50 0.98 -0.35 1.25 1.82 -0.97 -1.02 116.42 118.63 1p0w h ASP 182 Ca 0.05 -0.28 -0.02 0.00 -0.39 0.00 0.00 57.03 56.40 1p0w h ASP 182 Cb 0.84 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 40.58 1p0w h ASP 182 CO 0.07 1.01 0.16 -0.08 -1.61 0.00 0.00 179.24 178.79 1p0w h GLU 183 N 0.91 0.50 -0.58 0.28 4.57 -1.23 0.55 114.58 119.58 1p0w h GLU 183 Ca 0.18 -0.08 -0.05 0.00 -1.18 0.00 0.00 59.36 58.23 1p0w h GLU 183 Cb 0.47 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.95 1p0w h GLU 183 CO 0.02 0.47 0.18 0.00 -1.18 0.00 0.00 179.01 178.50 1p0w h ALA 184 N 1.00 1.22 -0.25 2.92 0.00 -1.02 -0.91 119.26 122.23 1p0w h ALA 184 Ca 0.12 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 1p0w h ALA 184 Cb 0.15 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1p0w h ALA 184 CO -0.01 0.55 -0.56 0.52 0.00 0.00 0.00 179.25 179.75 1p0w h MET 185 N 0.85 0.77 0.00 0.00 2.86 -0.76 -3.14 114.93 115.51 1p0w h MET 185 Ca 0.19 -0.49 -0.04 0.00 -2.06 0.00 0.00 59.70 57.30 1p0w h MET 185 Cb 0.25 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 1p0w h MET 185 CO -0.01 1.12 -0.18 -0.91 1.06 0.00 0.00 176.91 177.99 1p0w h ASN 186 N 0.59 0.00 0.02 1.22 2.35 0.58 -2.07 115.58 118.26 1p0w h ASN 186 Ca 0.01 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1p0w h ASN 186 Cb 1.14 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.51 1p0w h ASN 186 CO 0.12 0.18 -0.02 0.11 -1.65 0.00 0.00 177.43 176.17 1p0w h LYS 187 N 0.00 0.00 -0.00 0.81 1.57 -1.13 -3.51 116.57 114.32 1p0w h LYS 187 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1p0w h LYS 187 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1p0w h LYS 187 CO 0.02 0.02 0.00 1.28 -0.57 0.00 0.00 179.45 180.20 1p0w n LEU 188 N -4.40 0.00 0.00 2.94 4.32 -0.78 -5.13 117.00 113.94 1p0w n LEU 188 Ca -0.03 -0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.96 1p0w n LEU 188 Cb 0.10 -0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.90 1p0w n LEU 188 CO 0.33 0.00 0.00 0.59 -1.22 0.00 0.00 177.39 177.09 1p0w n ASN 201 N -0.48 0.00 -0.28 -1.43 3.02 -1.26 -5.15 115.26 109.68 1p0w n ASN 201 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.52 1p0w n ASN 201 Cb 0.00 0.00 0.14 0.00 -0.61 0.00 0.00 39.78 39.31 1p0w n ASN 201 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1p0w h LYS 202 N 0.00 1.14 -0.11 3.52 1.57 -2.03 0.49 116.57 121.15 1p0w h LYS 202 Ca 0.00 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 1p0w h LYS 202 Cb 0.00 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.08 1p0w h LYS 202 CO 0.00 0.84 -0.01 -0.09 -0.57 0.00 0.00 179.45 179.62 1p0w h ARG 203 N 1.14 0.21 -0.65 3.15 2.43 -2.06 -2.12 114.38 116.49 1p0w h ARG 203 Ca 0.29 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.34 1p0w h ARG 203 Cb 0.03 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 1p0w h ARG 203 CO -0.05 0.48 0.24 0.37 -1.51 0.00 0.00 179.97 179.51 1p0w h GLN 204 N -0.08 0.97 -0.93 0.20 5.75 -1.85 -1.99 115.11 117.18 1p0w h GLN 204 Ca 0.03 -0.17 0.01 0.00 -0.15 0.00 0.00 58.65 58.37 1p0w h GLN 204 Cb 0.40 -0.16 -0.05 0.00 1.07 0.00 0.00 27.48 28.74 1p0w h GLN 204 CO 0.01 0.80 0.61 0.35 -2.65 0.00 0.00 178.83 177.95 1p0w h PHE 205 N 0.94 1.17 -0.15 3.99 3.57 0.07 0.14 116.94 126.67 1p0w h PHE 205 Ca 0.22 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.60 1p0w h PHE 205 Cb 0.21 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 1p0w h PHE 205 CO 0.02 0.74 -0.52 1.96 -2.23 0.00 0.00 178.31 178.27 1p0w h GLN 206 N 1.26 0.43 -0.45 1.11 1.08 -0.98 -1.47 115.11 116.09 1p0w h GLN 206 Ca 0.34 -0.26 -0.14 0.00 -1.45 0.00 0.00 58.65 57.14 1p0w h GLN 206 Cb -0.14 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.30 1p0w h GLN 206 CO -0.07 0.85 -0.26 1.49 -0.95 0.00 0.00 178.83 179.89 1p0w h GLU 207 N 0.33 0.96 -0.33 1.46 4.81 -0.75 -2.55 114.58 118.51 1p0w h GLU 207 Ca 0.01 -0.43 -0.12 0.00 -0.13 0.00 0.00 59.36 58.69 1p0w h GLU 207 Cb 1.03 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 1p0w h GLU 207 CO 0.09 1.10 -0.30 -0.44 -0.73 0.00 0.00 179.01 178.73 1p0w h ASP 208 N 0.82 0.73 -0.74 1.04 3.32 -0.54 -0.56 116.42 120.48 1p0w h ASP 208 Ca 0.10 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1p0w h ASP 208 Cb 0.83 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.15 1p0w h ASP 208 CO 0.07 0.98 0.48 0.40 -1.72 0.00 0.00 179.24 179.45 1p0w h ILE 209 N 0.60 1.20 -0.29 0.35 2.04 -1.22 -1.74 117.51 118.45 1p0w h ILE 209 Ca 0.07 -0.38 -0.12 0.00 1.00 0.00 0.00 64.86 65.43 1p0w h ILE 209 Cb 0.81 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1p0w h ILE 209 CO 0.07 0.20 -0.32 0.50 0.00 0.00 0.00 178.15 178.59 1p0w h LYS 210 N 1.01 0.62 -0.39 2.37 1.63 -1.13 0.23 116.57 120.92 1p0w h LYS 210 Ca 0.27 -0.28 -0.02 0.00 -0.85 0.00 0.00 60.65 59.77 1p0w h LYS 210 Cb -0.09 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.51 1p0w h LYS 210 CO -0.06 0.86 0.16 0.28 -3.45 0.00 0.00 179.45 177.24 1p0w h VAL 211 N 0.53 1.19 0.36 2.00 2.07 -0.89 0.24 116.25 121.74 1p0w h VAL 211 Ca 0.06 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 1p0w h VAL 211 Cb 0.81 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1p0w h VAL 211 CO 0.07 0.21 -0.17 0.24 0.02 0.00 0.00 177.57 177.94 1p0w h MET 212 N 0.48 -0.46 -0.78 1.57 2.07 -0.75 -2.42 114.93 114.63 1p0w h MET 212 Ca 0.13 0.03 0.01 0.00 -2.07 0.00 0.00 59.70 57.80 1p0w h MET 212 Cb 0.18 0.10 -0.04 0.00 -1.87 0.00 0.00 31.60 29.98 1p0w h MET 212 CO -0.01 -0.24 0.51 -0.91 1.07 0.00 0.00 176.91 177.32 1p0w h ASN 213 N -0.59 0.90 0.12 1.22 2.35 -0.53 -1.96 115.58 117.10 1p0w h ASN 213 Ca -0.05 -0.03 0.01 0.00 -0.55 0.00 0.00 56.30 55.68 1p0w h ASN 213 Cb 0.43 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 1p0w h ASN 213 CO 0.08 0.66 -0.16 0.44 -1.65 0.00 0.00 177.43 176.80 1p0w h ASP 214 N 1.05 -0.43 0.23 5.81 3.32 -0.38 0.33 116.42 126.36 1p0w h ASP 214 Ca 0.28 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.37 1p0w h ASP 214 Cb -0.11 0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 1p0w h ASP 214 CO -0.06 -0.23 -0.13 0.25 -1.72 0.00 0.00 179.24 177.35 1p0w h LEU 215 N -0.32 -0.31 -0.59 1.55 5.85 -1.29 -1.46 115.31 118.73 1p0w h LEU 215 Ca 0.02 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1p0w h LEU 215 Cb 0.33 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1p0w h LEU 215 CO -0.07 -0.21 0.18 0.58 -0.34 0.00 0.00 178.44 178.58 1p0w h VAL 216 N -0.34 1.24 -0.91 1.05 2.07 -1.29 -0.01 116.25 118.06 1p0w h VAL 216 Ca -0.03 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 1p0w h VAL 216 Cb 0.27 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 1p0w h VAL 216 CO 0.04 0.31 0.54 0.44 0.02 0.00 0.00 177.57 178.92 1p0w h ASP 217 N 0.83 1.10 -0.39 0.57 3.32 -0.27 -1.56 116.42 120.02 1p0w h ASP 217 Ca 0.19 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 1p0w h ASP 217 Cb 0.29 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1p0w h ASP 217 CO -0.01 0.85 0.09 0.50 -1.72 0.00 0.00 179.24 178.96 1p0w h LYS 218 N 1.26 0.63 -0.74 3.56 1.63 -0.75 -0.66 116.57 121.50 1p0w h LYS 218 Ca 0.33 -0.15 -0.02 0.00 -0.85 0.00 0.00 60.65 59.95 1p0w h LYS 218 Cb -0.04 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.47 1p0w h LYS 218 CO -0.06 0.66 0.38 0.82 -3.45 0.00 0.00 179.45 177.80 1p0w h ILE 219 N 0.49 1.23 -0.06 2.00 2.04 -0.69 0.52 117.51 123.05 1p0w h ILE 219 Ca 0.12 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 1p0w h ILE 219 Cb 0.31 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1p0w h ILE 219 CO 0.00 0.27 0.03 0.40 0.00 0.00 0.00 178.15 178.85 1p0w h ILE 220 N 1.04 1.07 -0.70 -0.67 2.04 -1.15 -1.10 117.51 118.04 1p0w h ILE 220 Ca 0.26 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.94 1p0w h ILE 220 Cb 0.08 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1p0w h ILE 220 CO -0.04 0.06 0.46 0.00 0.00 0.00 0.00 178.15 178.63 1p0w h ALA 221 N 0.96 0.89 -0.46 1.87 0.00 -0.80 -1.45 119.26 120.26 1p0w h ALA 221 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1p0w h ALA 221 Cb 0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1p0w h ALA 221 CO -0.00 0.32 0.29 -0.44 0.00 0.00 0.00 179.25 179.42 1p0w h ASP 222 N 0.95 0.54 -0.78 0.00 3.32 0.16 -2.17 116.42 118.45 1p0w h ASP 222 Ca 0.26 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 1p0w h ASP 222 Cb -0.09 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.28 1p0w h ASP 222 CO -0.05 0.42 0.40 -0.09 -1.72 0.00 0.00 179.24 178.20 1p0w h ARG 223 N 0.62 1.10 -0.42 3.56 9.65 -0.83 -1.39 114.38 126.66 1p0w h ARG 223 Ca 0.17 -0.14 -0.09 0.00 -1.10 0.00 0.00 59.98 58.82 1p0w h ARG 223 Cb -0.03 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 28.32 1p0w h ARG 223 CO -0.03 0.83 -0.10 0.87 2.80 0.00 0.00 179.97 184.33 1p0w h LYS 224 N 1.08 0.74 -0.07 0.20 1.57 -1.04 -2.36 116.57 116.68 1p0w h LYS 224 Ca 0.27 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1p0w h LYS 224 Cb 0.07 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1p0w h LYS 224 CO -0.04 0.82 0.01 0.00 -0.57 0.00 0.00 179.45 179.67 1p0w h ALA 225 N 1.21 0.09 -0.03 3.86 0.00 -1.15 -3.26 119.26 119.98 1p0w h ALA 225 Ca 0.12 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1p0w h ALA 225 Cb 0.56 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1p0w h ALA 225 CO 0.03 -0.26 -0.50 0.66 0.00 0.00 0.00 179.25 179.18 1p0w h SER 226 N -0.12 0.07 0.00 0.00 4.64 -1.21 -3.47 113.55 113.46 1p0w h SER 226 Ca 0.02 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1p0w h SER 226 Cb 0.28 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1p0w h SER 226 CO 0.00 0.56 0.00 0.61 -0.87 0.00 0.00 176.83 177.13 1p0w n GLY 227 N -0.06 0.76 3.77 -0.77 0.00 -0.90 -5.01 105.19 102.99 1p0w n GLY 227 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1p0w n GLY 227 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1p0w s GLU 228 N -0.02 4.09 -0.23 1.61 -1.05 -1.26 -5.02 118.70 116.82 1p0w s GLU 228 Ca 0.00 1.91 -0.06 0.00 -0.15 0.00 0.00 54.97 56.67 1p0w s GLU 228 Cb 0.00 -2.75 -0.02 0.00 -0.44 0.00 0.00 34.13 30.92 1p0w s GLU 228 CO 0.00 -0.31 0.04 -0.65 0.95 0.00 0.00 175.26 175.29 1p0w s GLN 229 N -2.20 3.62 0.23 -4.83 -1.52 -1.26 -4.98 119.66 108.71 1p0w s GLN 229 Ca 0.56 -0.50 0.00 0.00 -1.95 0.00 0.00 55.36 53.46 1p0w s GLN 229 Cb -0.33 -3.22 0.00 0.00 -0.22 0.00 0.00 33.01 29.25 1p0w s GLN 229 CO 0.41 -0.13 0.01 0.43 -0.25 0.00 0.00 175.29 175.76 1p0w n SER 230 N 4.70 2.60 -1.50 5.90 7.64 -1.26 -5.02 113.62 126.67 1p0w n SER 230 Ca -0.17 -1.98 0.06 0.00 1.01 0.00 0.00 58.87 57.79 1p0w n SER 230 Cb 0.51 0.15 0.30 0.00 -1.01 0.00 0.00 64.21 64.17 1p0w n SER 230 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1p0w n ASP 231 N -1.16 4.42 -5.00 6.43 8.00 -1.26 -4.80 116.55 123.17 1p0w n ASP 231 Ca -0.09 -2.64 -0.18 0.00 0.71 0.00 0.00 54.79 52.60 1p0w n ASP 231 Cb 0.28 -0.62 0.01 0.00 -0.02 0.00 0.00 41.12 40.78 1p0w n ASP 231 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1p0w s ASP 232 N -0.61 5.68 0.32 -2.24 1.47 -1.26 -4.67 116.67 115.36 1p0w s ASP 232 Ca 0.40 -0.36 0.03 0.00 1.18 0.00 0.00 52.55 53.80 1p0w s ASP 232 Cb 0.30 -0.76 0.55 0.00 -0.34 0.00 0.00 42.92 42.67 1p0w s ASP 232 CO 0.13 -0.74 1.87 -0.07 0.68 0.00 0.00 175.17 177.04 1p0w h LEU 233 N 0.64 0.58 -1.02 2.11 3.38 -1.13 -2.88 115.31 117.00 1p0w h LEU 233 Ca -0.41 -0.10 0.08 0.00 0.09 0.00 0.00 57.88 57.53 1p0w h LEU 233 Cb 1.28 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.80 1p0w h LEU 233 CO 0.47 0.62 0.64 0.25 0.09 0.00 0.00 178.44 180.51 1p0w h LEU 234 N 0.60 1.01 -0.31 1.67 5.85 -1.53 0.34 115.31 122.95 1p0w h LEU 234 Ca 0.13 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 1p0w h LEU 234 Cb 0.30 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1p0w h LEU 234 CO 0.00 0.63 0.07 0.74 -0.34 0.00 0.00 178.44 179.54 1p0w h THR 235 N 1.14 1.22 -0.43 1.05 2.02 -1.81 -0.51 112.91 115.58 1p0w h THR 235 Ca 0.44 -0.75 0.02 0.00 0.77 0.00 0.00 66.41 66.90 1p0w h THR 235 Cb 0.23 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 1p0w h THR 235 CO -0.19 0.25 0.24 0.45 0.37 0.00 0.00 175.52 176.64 1p0w h HIS 236 N 0.33 0.45 -0.23 3.16 3.86 -1.38 -1.22 115.15 120.13 1p0w h HIS 236 Ca 0.10 0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.24 1p0w h HIS 236 Cb 0.31 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 1p0w h HIS 236 CO 0.02 0.25 -0.22 0.52 0.86 0.00 0.00 177.93 179.36 1p0w h MET 237 N 0.49 0.43 -0.09 2.45 2.07 -0.60 0.19 114.93 119.87 1p0w h MET 237 Ca 0.18 -0.15 -0.16 0.00 -2.07 0.00 0.00 59.70 57.50 1p0w h MET 237 Cb 0.04 -0.03 -0.01 0.00 -1.87 0.00 0.00 31.60 29.72 1p0w h MET 237 CO -0.09 0.63 -0.64 -0.07 1.07 0.00 0.00 176.91 177.81 1p0w h LEU 238 N 0.38 0.37 0.00 1.22 3.38 -0.79 -3.31 115.31 116.56 1p0w h LEU 238 Ca 0.06 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1p0w h LEU 238 Cb 0.60 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1p0w h LEU 238 CO 0.04 0.91 -1.19 0.59 0.09 0.00 0.00 178.44 178.88 1p0w n ASN 239 N -3.87 0.65 -4.83 -0.43 3.02 -0.49 -4.99 115.26 104.33 1p0w n ASN 239 Ca -0.03 0.21 -0.32 0.00 -0.03 0.00 0.00 54.58 54.41 1p0w n ASN 239 Cb 0.64 0.78 0.00 0.00 -0.61 0.00 0.00 39.78 40.59 1p0w n ASN 239 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1p0w s GLY 240 N -4.31 1.92 -0.02 7.41 0.00 0.64 -5.06 107.32 107.91 1p0w s GLY 240 Ca -0.01 0.16 0.02 0.00 0.00 0.00 0.00 44.72 44.88 1p0w s GLY 240 CO 0.81 0.45 -0.06 0.54 0.00 0.00 0.00 173.10 174.85 1p0w s LYS 241 N -4.48 0.59 -0.03 2.90 -0.14 -1.26 -4.29 119.74 113.02 1p0w s LYS 241 Ca 0.59 -0.18 -0.30 0.00 -1.36 0.00 0.00 55.97 54.72 1p0w s LYS 241 Cb -0.12 -0.59 -0.05 0.00 -1.68 0.00 0.00 37.83 35.38 1p0w s LYS 241 CO 0.42 0.07 1.53 0.34 -0.76 0.00 0.00 175.35 176.95 1p0w s ASP 242 N 0.19 6.74 0.42 2.83 2.15 0.18 -4.80 116.67 124.38 1p0w s ASP 242 Ca -0.02 2.17 0.15 0.00 0.43 0.00 0.00 52.55 55.28 1p0w s ASP 242 Cb -0.06 -2.55 1.03 0.00 -0.30 0.00 0.00 42.92 41.04 1p0w s ASP 242 CO -0.00 -0.84 1.90 1.55 -0.17 0.00 0.00 175.17 177.61 1p0w h PRO 243 N 8.69 0.44 0.21 4.34 0.13 -1.90 0.81 132.00 144.72 1p0w h PRO 243 Ca -0.38 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.72 1p0w h PRO 243 Cb 1.17 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1p0w h PRO 243 CO 0.94 0.29 -0.10 0.93 -0.23 0.00 0.00 178.00 179.82 1p0w h GLU 244 N 0.45 -0.28 0.00 0.86 3.07 -1.97 -3.36 114.58 113.35 1p0w h GLU 244 Ca 0.40 0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 59.23 1p0w h GLU 244 Cb 0.90 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.87 1p0w h GLU 244 CO -0.14 0.10 -1.66 0.25 -1.40 0.00 0.00 179.01 176.16 1p0w n THR 245 N -5.02 0.43 -1.00 1.13 -2.24 -1.14 -4.96 114.28 101.48 1p0w n THR 245 Ca -0.09 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 1p0w n THR 245 Cb 0.26 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 1p0w n THR 245 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p0w n GLY 246 N 1.29 0.54 3.89 3.38 0.00 0.28 -5.00 105.19 109.57 1p0w n GLY 246 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 1p0w n GLY 246 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p0w s GLU 247 N -0.05 3.72 0.65 1.61 2.02 -1.25 -4.54 118.70 120.86 1p0w s GLU 247 Ca 0.00 0.11 -0.06 0.00 0.02 0.00 0.00 54.97 55.04 1p0w s GLU 247 Cb 0.00 -2.74 0.04 0.00 0.10 0.00 0.00 34.13 31.53 1p0w s GLU 247 CO 0.00 0.38 0.95 -1.25 0.02 0.00 0.00 175.26 175.36 1p0w s PRO 248 N -2.76 2.48 0.36 0.39 0.04 -1.26 -0.65 135.00 133.59 1p0w s PRO 248 Ca 0.44 -0.23 -0.25 0.00 0.04 0.00 0.00 61.00 61.00 1p0w s PRO 248 Cb -0.12 -2.24 -0.09 0.00 0.04 0.00 0.00 34.50 32.09 1p0w s PRO 248 CO 0.23 -1.00 1.03 -0.51 0.04 0.00 0.00 177.00 176.78 1p0w s LEU 249 N -5.11 4.26 0.77 -3.56 1.43 -1.26 -4.94 118.68 110.28 1p0w s LEU 249 Ca 0.58 2.01 -0.10 0.00 -1.03 0.00 0.00 54.13 55.59 1p0w s LEU 249 Cb -0.11 -4.05 0.08 0.00 0.03 0.00 0.00 46.19 42.15 1p0w s LEU 249 CO 0.44 -0.31 1.12 1.51 0.23 0.00 0.00 176.35 179.34 1p0w s ASP 250 N -1.47 4.56 0.30 2.29 1.47 -1.26 -4.85 116.67 117.71 1p0w s ASP 250 Ca 0.53 0.60 -0.01 0.00 1.18 0.00 0.00 52.55 54.86 1p0w s ASP 250 Cb -0.23 -1.14 0.47 0.00 -0.34 0.00 0.00 42.92 41.69 1p0w s ASP 250 CO 0.29 -1.82 1.91 0.44 0.68 0.00 0.00 175.17 176.66 1p0w h ASP 251 N -0.89 0.82 -0.15 2.11 3.32 -1.99 -1.67 116.42 117.97 1p0w h ASP 251 Ca -0.45 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 56.52 1p0w h ASP 251 Cb 1.32 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 1p0w h ASP 251 CO 0.62 0.69 0.08 -0.08 -1.72 0.00 0.00 179.24 178.83 1p0w h GLU 252 N 0.91 0.20 -0.44 3.56 4.81 -2.00 -2.20 114.58 119.42 1p0w h GLU 252 Ca 0.23 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 1p0w h GLU 252 Cb 0.08 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1p0w h GLU 252 CO -0.03 0.20 -0.02 -0.97 -0.73 0.00 0.00 179.01 177.46 1p0w h ASN 253 N 0.15 0.70 -0.58 1.04 -0.73 -1.84 -2.09 115.58 112.23 1p0w h ASN 253 Ca 0.05 -0.17 0.04 0.00 1.87 0.00 0.00 56.30 58.09 1p0w h ASN 253 Cb 0.06 -0.19 -0.04 0.00 0.27 0.00 0.00 38.32 38.42 1p0w h ASN 253 CO -0.01 0.78 0.33 0.40 -0.37 0.00 0.00 177.43 178.56 1p0w h ILE 254 N 0.68 1.02 -0.63 2.57 2.04 -1.18 -0.07 117.51 121.94 1p0w h ILE 254 Ca 0.13 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.78 1p0w h ILE 254 Cb 0.45 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 1p0w h ILE 254 CO 0.02 0.12 0.42 -0.09 0.00 0.00 0.00 178.15 178.61 1p0w h ARG 255 N 0.64 0.82 -0.38 2.37 2.43 -1.01 -1.46 114.38 117.78 1p0w h ARG 255 Ca 0.24 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.31 1p0w h ARG 255 Cb 0.08 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1p0w h ARG 255 CO -0.13 0.54 0.02 1.88 -1.51 0.00 0.00 179.97 180.77 1p0w h TYR 256 N 0.84 0.62 -0.33 2.20 0.05 -0.62 -1.88 116.97 117.86 1p0w h TYR 256 Ca 0.24 -0.06 -0.01 0.00 0.05 0.00 0.00 58.73 58.94 1p0w h TYR 256 Cb -0.08 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 37.47 1p0w h TYR 256 CO -0.03 0.59 0.16 1.96 -1.05 0.00 0.00 178.16 179.78 1p0w h GLN 257 N 0.57 0.48 -0.26 4.88 1.08 -0.35 0.13 115.11 121.65 1p0w h GLN 257 Ca 0.12 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1p0w h GLN 257 Cb 0.33 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 1p0w h GLN 257 CO 0.01 0.45 0.17 0.82 -0.95 0.00 0.00 178.83 179.32 1p0w h ILE 258 N 0.40 1.07 -0.82 2.54 2.04 -1.02 -0.20 117.51 121.51 1p0w h ILE 258 Ca 0.11 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 1p0w h ILE 258 Cb 0.13 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 1p0w h ILE 258 CO -0.01 0.06 0.40 0.40 0.00 0.00 0.00 178.15 179.00 1p0w h ILE 259 N 0.35 1.25 -0.37 -0.67 2.04 -1.22 -2.57 117.51 116.33 1p0w h ILE 259 Ca 0.09 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 1p0w h ILE 259 Cb -0.04 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.22 1p0w h ILE 259 CO -0.02 0.30 0.18 0.74 0.00 0.00 0.00 178.15 179.35 1p0w h THR 260 N 1.16 1.16 -0.79 -0.27 2.02 -0.38 -0.22 112.91 115.59 1p0w h THR 260 Ca 0.28 -0.46 0.04 0.00 0.77 0.00 0.00 66.41 67.04 1p0w h THR 260 Cb 0.10 0.79 -0.05 0.00 -1.74 0.00 0.00 68.15 67.25 1p0w h THR 260 CO -0.04 0.17 0.50 -0.26 0.37 0.00 0.00 175.52 176.27 1p0w h PHE 261 N 0.46 0.94 -0.03 3.16 0.04 -0.66 0.17 116.94 121.02 1p0w h PHE 261 Ca 0.13 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.92 1p0w h PHE 261 Cb 0.11 -0.31 -0.00 0.00 2.20 0.00 0.00 35.95 37.95 1p0w h PHE 261 CO -0.02 0.53 0.00 -0.07 -0.60 0.00 0.00 178.31 178.16 1p0w h LEU 262 N 0.97 0.04 0.07 1.54 3.38 -1.13 -0.56 115.31 119.63 1p0w h LEU 262 Ca 0.32 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1p0w h LEU 262 Cb 0.04 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1p0w h LEU 262 CO -0.12 0.28 -0.04 0.40 0.09 0.00 0.00 178.44 179.05 1p0w h ILE 263 N -0.20 1.03 0.00 1.22 1.08 -0.70 -1.62 117.51 118.31 1p0w h ILE 263 Ca 0.01 -0.35 -0.11 0.00 -0.39 0.00 0.00 64.86 64.02 1p0w h ILE 263 Cb 0.26 1.26 -0.02 0.00 -3.07 0.00 0.00 36.82 35.25 1p0w h ILE 263 CO 0.00 0.09 -0.50 0.00 -0.69 0.00 0.00 178.15 177.05 1p0w h ALA 264 N 0.65 0.88 0.00 1.87 0.00 -0.72 -3.37 119.26 118.57 1p0w h ALA 264 Ca -0.01 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 1p0w h ALA 264 Cb 0.22 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1p0w h ALA 264 CO 0.02 0.63 -2.00 0.41 0.00 0.00 0.00 179.25 178.31 1p0w n GLY 265 N 0.50 -0.92 0.06 0.00 0.00 -0.22 -4.50 105.19 100.11 1p0w n GLY 265 Ca -0.00 -0.45 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 1p0w n GLY 265 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1p0w h HIS 266 N 0.00 -0.02 0.07 1.61 2.07 -1.45 -2.84 115.15 114.58 1p0w h HIS 266 Ca -0.10 -0.00 -0.29 0.00 -2.85 0.00 0.00 60.37 57.12 1p0w h HIS 266 Cb 1.18 0.01 -0.02 0.00 2.57 0.00 0.00 27.41 31.14 1p0w h HIS 266 CO 0.00 0.42 -1.52 0.93 -3.07 0.00 0.00 177.93 174.69 1p0w h GLU 267 N -0.48 0.15 -0.37 5.12 5.08 -1.82 -2.27 114.58 119.99 1p0w h GLU 267 Ca -0.00 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.09 1p0w h GLU 267 Cb 0.46 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1p0w h GLU 267 CO 0.00 0.96 0.20 1.79 -1.00 0.00 0.00 179.01 180.97 1p0w h THR 268 N 0.04 1.14 -0.22 1.13 1.35 -1.79 -0.91 112.91 113.65 1p0w h THR 268 Ca -0.23 -0.37 -0.18 0.00 -0.55 0.00 0.00 66.41 65.09 1p0w h THR 268 Cb 1.98 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 1p0w h THR 268 CO 0.13 0.15 -0.56 0.74 -0.25 0.00 0.00 175.52 175.73 1p0w h THR 269 N 0.47 1.30 -0.18 6.82 2.02 -1.58 -1.66 112.91 120.10 1p0w h THR 269 Ca 0.13 -1.77 -0.13 0.00 0.77 0.00 0.00 66.41 65.42 1p0w h THR 269 Cb 0.06 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 1p0w h THR 269 CO -0.02 0.56 -0.42 0.77 0.37 0.00 0.00 175.52 176.78 1p0w h SER 270 N 0.49 0.46 -0.69 4.18 4.64 -1.43 -2.52 113.55 118.67 1p0w h SER 270 Ca -0.01 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1p0w h SER 270 Cb 1.18 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 63.10 1p0w h SER 270 CO 0.12 0.83 0.43 1.23 -0.87 0.00 0.00 176.83 178.57 1p0w h GLY 271 N 1.14 0.99 0.82 -0.77 0.00 -1.11 -1.45 103.07 102.69 1p0w h GLY 271 Ca 0.03 -0.40 0.02 0.00 0.00 0.00 0.00 47.33 46.99 1p0w h GLY 271 CO 0.08 0.38 0.12 -2.00 0.00 0.00 0.00 176.54 175.12 1p0w h LEU 272 N 0.94 0.15 -0.90 3.11 5.85 -1.04 0.33 115.31 123.75 1p0w h LEU 272 Ca 0.25 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.96 1p0w h LEU 272 Cb -0.06 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 1p0w h LEU 272 CO -0.05 0.12 0.43 -0.07 -0.34 0.00 0.00 178.44 178.53 1p0w h LEU 273 N 0.25 1.10 -0.20 2.25 3.38 -1.24 -0.19 115.31 120.68 1p0w h LEU 273 Ca 0.12 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1p0w h LEU 273 Cb 0.06 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1p0w h LEU 273 CO -0.10 0.91 -0.02 0.28 0.09 0.00 0.00 178.44 179.60 1p0w h SER 274 N 1.21 0.37 -0.73 -0.43 0.02 -0.96 -1.96 113.55 111.08 1p0w h SER 274 Ca 0.30 -0.34 -0.07 0.00 -0.84 0.00 0.00 61.79 60.84 1p0w h SER 274 Cb 0.09 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 1p0w h SER 274 CO -0.04 0.62 0.20 -0.26 -1.14 0.00 0.00 176.83 176.21 1p0w h PHE 275 N 0.11 1.20 -0.34 3.45 0.04 -0.76 -0.92 116.94 119.71 1p0w h PHE 275 Ca 0.05 -0.13 0.00 0.00 2.80 0.00 0.00 57.97 60.69 1p0w h PHE 275 Cb 0.45 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 1p0w h PHE 275 CO 0.04 0.96 0.22 0.00 -0.60 0.00 0.00 178.31 178.93 1p0w h ALA 276 N 1.10 0.43 -0.66 2.45 0.00 -0.93 -0.26 119.26 121.39 1p0w h ALA 276 Ca 0.23 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1p0w h ALA 276 Cb 0.34 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1p0w h ALA 276 CO -0.00 -0.10 0.11 1.25 0.00 0.00 0.00 179.25 180.51 1p0w h LEU 277 N 0.46 1.04 0.15 0.00 5.85 -1.19 -0.65 115.31 120.97 1p0w h LEU 277 Ca 0.12 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.61 1p0w h LEU 277 Cb -0.04 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.68 1p0w h LEU 277 CO -0.03 1.03 -0.25 0.22 -0.34 0.00 0.00 178.44 179.07 1p0w h TYR 278 N 1.02 -0.68 -0.33 1.25 3.20 -0.87 -0.16 116.97 120.41 1p0w h TYR 278 Ca 0.20 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.04 1p0w h TYR 278 Cb 0.43 0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.97 1p0w h TYR 278 CO 0.03 -0.36 0.02 0.74 -1.64 0.00 0.00 178.16 176.95 1p0w h PHE 279 N -0.48 0.52 -0.40 -3.82 0.04 -0.76 -1.92 116.94 110.12 1p0w h PHE 279 Ca 0.02 -0.04 -0.11 0.00 2.80 0.00 0.00 57.97 60.63 1p0w h PHE 279 Cb 0.49 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.48 1p0w h PHE 279 CO -0.22 0.50 -0.20 -0.07 -0.60 0.00 0.00 178.31 177.72 1p0w h LEU 280 N 0.49 0.87 -0.91 1.54 3.38 -0.62 -2.14 115.31 117.92 1p0w h LEU 280 Ca 0.11 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 1p0w h LEU 280 Cb 0.29 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1p0w h LEU 280 CO 0.01 1.08 -0.12 -0.37 0.09 0.00 0.00 178.44 179.13 1p0w h VAL 281 N 0.66 0.26 0.00 1.22 -1.51 -0.84 -2.31 116.25 113.73 1p0w h VAL 281 Ca 0.09 -0.96 0.00 0.00 -1.23 0.00 0.00 66.70 64.60 1p0w h VAL 281 Cb 0.76 1.78 0.00 0.00 -2.13 0.00 0.00 31.29 31.69 1p0w h VAL 281 CO 0.06 0.11 -0.20 0.29 -1.23 0.00 0.00 177.57 176.61 1p0w n LYS 282 N -3.20 0.06 -3.40 5.19 4.76 -0.74 -4.40 118.16 116.43 1p0w n LYS 282 Ca 0.01 0.04 -0.26 0.00 -2.87 0.00 0.00 58.31 55.23 1p0w n LYS 282 Cb 0.43 -1.56 -0.09 0.00 -1.84 0.00 0.00 35.03 31.97 1p0w n LYS 282 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1p0w n ASN 283 N -1.66 0.54 -0.24 4.39 3.02 -0.83 -5.01 115.26 115.48 1p0w n ASN 283 Ca 0.06 -2.67 0.21 0.00 -0.03 0.00 0.00 54.58 52.15 1p0w n ASN 283 Cb 0.36 -0.62 0.54 0.00 -0.61 0.00 0.00 39.78 39.46 1p0w n ASN 283 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1p0w h PRO 284 N 4.99 0.33 -0.58 3.52 0.11 -1.77 0.61 132.00 139.22 1p0w h PRO 284 Ca 0.19 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.21 1p0w h PRO 284 Cb 0.86 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.87 1p0w h PRO 284 CO 0.48 0.22 0.07 0.45 -0.21 0.00 0.00 178.00 179.02 1p0w h HIS 285 N 0.34 1.01 -0.34 0.65 3.86 -1.95 -1.64 115.15 117.08 1p0w h HIS 285 Ca 0.47 -0.13 -0.12 0.00 -1.16 0.00 0.00 60.37 59.43 1p0w h HIS 285 Cb 1.27 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 29.45 1p0w h HIS 285 CO -0.00 0.87 -0.24 0.28 0.86 0.00 0.00 177.93 179.70 1p0w h VAL 286 N 0.89 1.29 -0.46 2.45 2.07 -1.23 -2.48 116.25 118.79 1p0w h VAL 286 Ca 0.18 -1.39 0.04 0.00 0.82 0.00 0.00 66.70 66.35 1p0w h VAL 286 Cb 0.42 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 1p0w h VAL 286 CO 0.01 0.45 0.24 0.25 0.02 0.00 0.00 177.57 178.55 1p0w h LEU 287 N 0.54 0.35 -0.58 2.57 6.46 -1.27 -1.04 115.31 122.33 1p0w h LEU 287 Ca 0.07 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.83 1p0w h LEU 287 Cb 0.80 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.66 1p0w h LEU 287 CO 0.06 0.25 0.28 -0.61 -0.62 0.00 0.00 178.44 177.81 1p0w h GLN 288 N 0.48 0.84 -0.75 1.25 4.15 -1.29 0.42 115.11 120.21 1p0w h GLN 288 Ca 0.20 -0.12 -0.04 0.00 0.77 0.00 0.00 58.65 59.46 1p0w h GLN 288 Cb 0.09 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.60 1p0w h GLN 288 CO -0.13 0.68 0.32 -0.22 -1.93 0.00 0.00 178.83 177.55 1p0w h LYS 289 N 0.80 1.10 -0.29 1.69 3.64 -1.01 -0.62 116.57 121.87 1p0w h LYS 289 Ca 0.20 -0.18 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 1p0w h LYS 289 Cb 0.12 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1p0w h LYS 289 CO -0.03 0.88 -0.26 0.00 -2.27 0.00 0.00 179.45 177.77 1p0w h ALA 290 N 1.27 0.42 -0.47 5.00 0.00 -0.54 -2.57 119.26 122.37 1p0w h ALA 290 Ca 0.25 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1p0w h ALA 290 Cb 0.17 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1p0w h ALA 290 CO -0.03 0.42 0.11 0.00 0.00 0.00 0.00 179.25 179.75 1p0w h ALA 291 N 0.72 1.31 -0.52 0.00 0.00 0.00 -1.35 119.26 119.42 1p0w h ALA 291 Ca 0.05 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1p0w h ALA 291 Cb 0.82 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1p0w h ALA 291 CO 0.07 0.48 0.02 0.93 0.00 0.00 0.00 179.25 180.75 1p0w h GLU 292 N 0.68 0.87 -0.13 0.00 5.08 -1.02 -0.65 114.58 119.40 1p0w h GLU 292 Ca 0.15 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1p0w h GLU 292 Cb 0.27 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1p0w h GLU 292 CO -0.00 0.85 0.00 1.49 -1.00 0.00 0.00 179.01 180.35 1p0w h GLU 293 N 0.81 0.24 -0.80 2.33 4.81 -1.20 -1.86 114.58 118.90 1p0w h GLU 293 Ca 0.16 -0.07 0.07 0.00 -0.13 0.00 0.00 59.36 59.39 1p0w h GLU 293 Cb 0.45 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.75 1p0w h GLU 293 CO 0.02 0.47 0.47 0.00 -0.73 0.00 0.00 179.01 179.24 1p0w h ALA 294 N 0.76 1.11 -0.49 2.92 0.00 -1.04 0.17 119.26 122.69 1p0w h ALA 294 Ca 0.04 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1p0w h ALA 294 Cb 0.36 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1p0w h ALA 294 CO 0.01 0.15 0.13 0.00 0.00 0.00 0.00 179.25 179.54 1p0w h ALA 295 N 1.41 0.65 -0.38 0.00 0.00 -1.05 0.70 119.26 120.59 1p0w h ALA 295 Ca 0.37 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1p0w h ALA 295 Cb 0.25 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1p0w h ALA 295 CO -0.21 0.33 -0.01 -0.09 0.00 0.00 0.00 179.25 179.27 1p0w h ARG 296 N 0.67 0.67 0.15 0.00 2.43 -0.83 -3.36 114.38 114.11 1p0w h ARG 296 Ca 0.16 -0.22 -0.25 0.00 -0.81 0.00 0.00 59.98 58.86 1p0w h ARG 296 Cb 0.31 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1p0w h ARG 296 CO -0.00 0.78 -1.16 0.28 -1.51 0.00 0.00 179.97 178.36 1p0w h VAL 297 N 0.49 1.28 -1.02 0.20 2.07 -0.56 -3.40 116.25 115.32 1p0w h VAL 297 Ca 0.11 -2.51 -0.74 0.00 0.82 0.00 0.00 66.70 64.37 1p0w h VAL 297 Cb 0.48 2.99 -0.12 0.00 -1.52 0.00 0.00 31.29 33.12 1p0w h VAL 297 CO 0.02 0.73 2.33 0.18 0.02 0.00 0.00 177.57 180.85 1p0w n LEU 298 N -3.97 6.78 0.08 2.57 4.77 0.23 -4.69 117.00 122.77 1p0w n LEU 298 Ca -0.19 -4.53 0.12 0.00 -0.03 0.00 0.00 56.01 51.39 1p0w n LEU 298 Cb 0.90 -1.52 0.46 0.00 -2.33 0.00 0.00 43.42 40.93 1p0w n LEU 298 CO 0.48 1.35 0.88 1.33 -1.33 0.00 0.00 177.39 180.09 1p0w n VAL 299 N 3.70 0.58 -4.05 4.08 0.24 -1.26 -4.81 118.33 116.81 1p0w n VAL 299 Ca 0.44 -0.04 -0.25 0.00 -2.04 0.00 0.00 64.34 62.44 1p0w n VAL 299 Cb 0.36 -0.76 -0.04 0.00 -1.47 0.00 0.00 33.84 31.93 1p0w n VAL 299 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1p0w s ASP 300 N -4.00 5.79 0.56 -1.34 1.01 -1.26 -5.00 116.67 112.42 1p0w s ASP 300 Ca 0.09 -0.06 0.25 0.00 0.71 0.00 0.00 52.55 53.54 1p0w s ASP 300 Cb 0.13 -1.58 1.53 0.00 1.01 0.00 0.00 42.92 44.00 1p0w s ASP 300 CO 0.50 0.03 2.12 -0.65 0.21 0.00 0.00 175.17 177.38 1p0w h PRO 301 N 2.08 0.00 -4.69 8.23 0.11 -1.87 -3.36 132.00 132.50 1p0w h PRO 301 Ca -0.48 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.00 1p0w h PRO 301 Cb 1.21 0.00 -0.36 0.00 0.11 0.00 0.00 31.00 31.95 1p0w h PRO 301 CO 0.64 0.00 -0.82 0.08 -0.21 0.00 0.00 178.00 177.69 1p0w s VAL 302 N -4.82 1.71 0.37 3.15 1.01 -1.26 -4.54 120.40 116.01 1p0w s VAL 302 Ca -0.05 -0.93 -0.28 0.00 0.00 0.00 0.00 61.98 60.72 1p0w s VAL 302 Cb 0.17 -1.70 -0.10 0.00 0.00 0.00 0.00 36.38 34.74 1p0w s VAL 302 CO 0.62 0.29 1.41 -2.84 0.00 0.00 0.00 175.10 174.58 1p0w s PRO 303 N 1.39 4.17 0.42 2.72 0.02 -1.26 -5.02 135.00 137.44 1p0w s PRO 303 Ca 0.01 2.41 0.00 0.00 0.02 0.00 0.00 61.00 63.45 1p0w s PRO 303 Cb -0.15 -2.98 -0.01 0.00 0.02 0.00 0.00 34.50 31.38 1p0w s PRO 303 CO -0.09 -0.42 0.63 -1.54 -0.33 0.00 0.00 177.00 175.25 1p0w s SER 304 N -0.32 5.99 0.17 2.53 1.04 -1.26 -5.00 113.70 116.85 1p0w s SER 304 Ca 0.52 0.35 -0.15 0.00 0.48 0.00 0.00 55.95 57.14 1p0w s SER 304 Cb -0.43 -1.70 0.11 0.00 0.10 0.00 0.00 66.02 64.10 1p0w s SER 304 CO 0.58 -0.57 1.73 0.22 0.98 0.00 0.00 173.24 176.18 1p0w h TYR 305 N 0.51 0.16 -0.43 5.02 3.20 -1.96 -2.12 116.97 121.34 1p0w h TYR 305 Ca -0.47 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.39 1p0w h TYR 305 Cb 1.24 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.48 1p0w h TYR 305 CO 0.47 0.03 0.15 0.87 -1.64 0.00 0.00 178.16 178.04 1p0w h LYS 306 N 0.23 0.63 -0.71 1.82 1.57 -2.00 -2.29 116.57 115.82 1p0w h LYS 306 Ca 0.20 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1p0w h LYS 306 Cb 0.23 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 1p0w h LYS 306 CO -0.24 0.54 0.24 1.96 -0.57 0.00 0.00 179.45 181.38 1p0w h GLN 307 N 0.62 1.09 -0.91 3.15 4.20 -1.80 -2.65 115.11 118.82 1p0w h GLN 307 Ca 0.15 -0.22 0.03 0.00 0.06 0.00 0.00 58.65 58.67 1p0w h GLN 307 Cb 0.17 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 27.74 1p0w h GLN 307 CO -0.01 0.92 0.59 0.28 -0.67 0.00 0.00 178.83 179.94 1p0w h VAL 308 N 1.04 1.17 0.00 -0.54 2.07 -0.85 -1.13 116.25 118.00 1p0w h VAL 308 Ca 0.23 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1p0w h VAL 308 Cb 0.27 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1p0w h VAL 308 CO -0.01 0.21 -0.02 0.11 0.02 0.00 0.00 177.57 177.88 1p0w h LYS 309 N 1.16 0.00 -0.14 1.57 1.79 -1.12 -2.36 116.57 117.47 1p0w h LYS 309 Ca 0.36 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.83 1p0w h LYS 309 Cb -0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 1p0w h LYS 309 CO -0.11 0.02 0.00 1.04 -1.08 0.00 0.00 179.45 179.32 1p0w n GLN 310 N -3.26 1.79 -1.80 3.15 1.13 -0.43 -4.51 117.38 113.44 1p0w n GLN 310 Ca -0.02 -1.17 -0.40 0.00 -1.94 0.00 0.00 57.00 53.46 1p0w n GLN 310 Cb 0.14 -1.43 -0.01 0.00 0.11 0.00 0.00 30.24 29.06 1p0w n GLN 310 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1p0w n LEU 311 N 0.40 7.99 -0.10 1.08 4.77 -0.89 -4.75 117.00 125.50 1p0w n LEU 311 Ca 0.17 -4.62 -0.10 0.00 -0.03 0.00 0.00 56.01 51.42 1p0w n LEU 311 Cb 0.37 -1.47 -0.03 0.00 -2.33 0.00 0.00 43.42 39.96 1p0w n LEU 311 CO 0.14 1.89 0.86 0.11 -1.33 0.00 0.00 177.39 179.06 1p0w h LYS 312 N 5.01 0.47 -0.21 3.23 1.79 -1.85 -0.94 116.57 124.09 1p0w h LYS 312 Ca 0.70 -0.10 -0.15 0.00 -2.18 0.00 0.00 60.65 58.92 1p0w h LYS 312 Cb 0.37 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.95 1p0w h LYS 312 CO 1.64 0.53 -0.50 -0.92 -1.08 0.00 0.00 179.45 179.11 1p0w h TYR 313 N 0.33 0.70 -0.41 -1.35 3.20 -1.97 -0.68 116.97 116.79 1p0w h TYR 313 Ca 0.10 -0.23 0.02 0.00 3.14 0.00 0.00 58.73 61.76 1p0w h TYR 313 Cb 0.25 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 1p0w h TYR 313 CO 0.01 0.95 0.23 0.28 -1.64 0.00 0.00 178.16 177.99 1p0w h VAL 314 N 0.45 1.02 -0.91 1.81 2.07 -1.88 0.17 116.25 118.98 1p0w h VAL 314 Ca 0.02 -0.16 0.09 0.00 0.82 0.00 0.00 66.70 67.47 1p0w h VAL 314 Cb 1.03 0.52 -0.07 0.00 -1.52 0.00 0.00 31.29 31.25 1p0w h VAL 314 CO 0.10 0.08 0.56 1.23 0.02 0.00 0.00 177.57 179.55 1p0w h GLY 315 N 0.46 1.41 1.18 2.17 0.00 -0.76 -1.28 103.07 106.26 1p0w h GLY 315 Ca 0.17 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 47.02 1p0w h GLY 315 CO -0.09 0.21 -0.00 -0.33 0.00 0.00 0.00 176.54 176.32 1p0w h MET 316 N 0.95 0.98 -0.62 4.80 2.07 -0.26 -1.44 114.93 121.42 1p0w h MET 316 Ca 0.42 -0.30 -0.00 0.00 -2.07 0.00 0.00 59.70 57.75 1p0w h MET 316 Cb 0.31 -0.10 -0.03 0.00 -1.87 0.00 0.00 31.60 29.91 1p0w h MET 316 CO -0.22 0.97 0.38 0.28 1.07 0.00 0.00 176.91 179.39 1p0w h VAL 317 N 0.90 1.18 -0.48 -2.22 2.07 -0.00 -1.20 116.25 116.50 1p0w h VAL 317 Ca 0.16 -0.39 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 1p0w h VAL 317 Cb 0.53 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1p0w h VAL 317 CO 0.03 0.18 0.08 -0.07 0.02 0.00 0.00 177.57 177.81 1p0w h LEU 318 N 0.84 0.76 -0.78 2.57 3.38 -1.00 -1.05 115.31 120.02 1p0w h LEU 318 Ca 0.22 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1p0w h LEU 318 Cb -0.03 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 1p0w h LEU 318 CO -0.04 0.83 0.43 0.78 0.09 0.00 0.00 178.44 180.53 1p0w h ASN 319 N 0.67 0.97 -0.38 -0.43 -0.26 -0.97 -0.89 115.58 114.29 1p0w h ASN 319 Ca 0.15 -0.09 -0.09 0.00 -0.56 0.00 0.00 56.30 55.70 1p0w h ASN 319 Cb 0.39 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.38 1p0w h ASN 319 CO 0.01 0.78 -0.08 -0.08 -1.06 0.00 0.00 177.43 177.00 1p0w h GLU 320 N 1.08 0.81 -0.68 0.81 4.57 -1.01 0.10 114.58 120.26 1p0w h GLU 320 Ca 0.28 -0.26 -0.05 0.00 -1.18 0.00 0.00 59.36 58.14 1p0w h GLU 320 Cb 0.02 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.51 1p0w h GLU 320 CO -0.05 0.87 0.21 0.00 -1.18 0.00 0.00 179.01 178.86 1p0w h ALA 321 N 1.17 1.08 0.00 2.92 0.00 -0.84 -1.78 119.26 121.81 1p0w h ALA 321 Ca 0.13 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1p0w h ALA 321 Cb 0.56 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1p0w h ALA 321 CO 0.03 0.62 -0.26 -0.07 0.00 0.00 0.00 179.25 179.58 1p0w h LEU 322 N 1.01 0.00 0.33 0.00 3.38 -0.70 -1.06 115.31 118.27 1p0w h LEU 322 Ca 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1p0w h LEU 322 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1p0w h LEU 322 CO -0.01 0.26 -0.16 -0.09 0.09 0.00 0.00 178.44 178.53 1p0w h ARG 323 N 0.00 -0.43 -0.10 1.13 2.43 -0.28 -2.73 114.38 114.40 1p0w h ARG 323 Ca -0.00 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1p0w h ARG 323 Cb 0.61 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1p0w h ARG 323 CO 0.03 -0.11 -0.07 -0.07 -1.51 0.00 0.00 179.97 178.25 1p0w h LEU 324 N -0.79 0.23 -6.35 3.80 3.38 -1.20 -3.40 115.31 110.98 1p0w h LEU 324 Ca -0.05 -0.44 -0.59 0.00 0.09 0.00 0.00 57.88 56.89 1p0w h LEU 324 Cb 0.52 -0.06 -0.40 0.00 0.09 0.00 0.00 40.66 40.80 1p0w h LEU 324 CO 0.07 0.62 -0.84 0.79 0.09 0.00 0.00 178.44 179.18 1p0w n TRP 325 N -4.70 1.21 -1.88 1.13 7.02 -0.42 -4.84 117.44 114.97 1p0w n TRP 325 Ca -0.07 -3.80 -0.42 0.00 -1.02 0.00 0.00 57.50 52.20 1p0w n TRP 325 Cb 0.29 -0.30 -0.03 0.00 -2.42 0.00 0.00 31.31 28.85 1p0w n TRP 325 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 1p0w s PRO 326 N -1.26 4.18 0.00 -0.99 0.04 -1.03 -4.64 135.00 131.30 1p0w s PRO 326 Ca 0.34 2.38 0.23 0.00 0.04 0.00 0.00 61.00 63.99 1p0w s PRO 326 Cb 0.09 -3.76 1.21 0.00 0.04 0.00 0.00 34.50 32.07 1p0w s PRO 326 CO -0.12 -0.80 1.77 0.25 0.04 0.00 0.00 177.00 178.14 1p0w n THR 327 N 5.01 0.24 -3.81 1.26 -2.24 -1.26 -3.27 114.28 110.20 1p0w n THR 327 Ca 0.17 0.06 -0.28 0.00 -2.27 0.00 0.00 64.05 61.73 1p0w n THR 327 Cb 0.41 -0.67 -0.12 0.00 -2.10 0.00 0.00 70.33 67.85 1p0w n THR 327 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p0w s ALA 328 N -2.51 3.35 -1.28 6.98 0.00 -1.26 -2.37 121.76 124.68 1p0w s ALA 328 Ca 0.24 -3.56 0.22 0.00 0.00 0.00 0.00 51.96 48.86 1p0w s ALA 328 Cb 0.16 -2.06 1.07 0.00 0.00 0.00 0.00 23.12 22.28 1p0w s ALA 328 CO 0.35 -2.07 1.73 -0.35 0.00 0.00 0.00 175.76 175.41 1p0w n PRO 329 N 2.19 0.21 -3.79 0.00 -0.04 -1.20 -4.80 135.00 127.56 1p0w n PRO 329 Ca 0.21 0.09 -0.13 0.00 -0.04 0.00 0.00 63.50 63.63 1p0w n PRO 329 Cb 0.37 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.22 1p0w n PRO 329 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p0w s ALA 330 N -2.72 -0.63 0.11 0.55 0.00 -1.26 -1.61 121.76 116.20 1p0w s ALA 330 Ca 0.18 0.64 0.05 0.00 0.00 0.00 0.00 51.96 52.82 1p0w s ALA 330 Cb 0.15 -0.35 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 1p0w s ALA 330 CO 0.36 -0.14 -0.13 -0.59 0.00 0.00 0.00 175.76 175.27 1p0w s PHE 331 N -0.09 1.26 -0.07 0.00 -0.71 -1.14 -4.96 117.98 112.27 1p0w s PHE 331 Ca -0.02 -0.57 0.00 0.00 -1.04 0.00 0.00 56.93 55.30 1p0w s PHE 331 Cb -0.02 -0.68 -0.03 0.00 -1.21 0.00 0.00 43.02 41.08 1p0w s PHE 331 CO 0.01 0.09 -0.04 0.45 -1.34 0.00 0.00 175.22 174.38 1p0w s SER 332 N -2.34 4.85 0.22 1.98 0.15 -1.26 -0.61 113.70 116.68 1p0w s SER 332 Ca 0.06 0.03 0.07 0.00 0.70 0.00 0.00 55.95 56.81 1p0w s SER 332 Cb -0.05 -1.27 -0.05 0.00 -1.71 0.00 0.00 66.02 62.94 1p0w s SER 332 CO 0.02 0.36 -0.12 -0.76 1.20 0.00 0.00 173.24 173.95 1p0w s LEU 333 N -0.86 2.52 0.07 3.45 1.43 0.68 -0.41 118.68 125.56 1p0w s LEU 333 Ca 0.13 -1.06 0.06 0.00 -1.03 0.00 0.00 54.13 52.23 1p0w s LEU 333 Cb -0.11 -0.63 -0.03 0.00 0.03 0.00 0.00 46.19 45.46 1p0w s LEU 333 CO 0.02 -0.23 -0.17 -0.72 0.23 0.00 0.00 176.35 175.48 1p0w s TYR 334 N -3.03 1.44 0.03 0.29 1.13 -0.09 -0.68 117.35 116.45 1p0w s TYR 334 Ca 0.24 -0.41 -0.30 0.00 -1.41 0.00 0.00 57.07 55.19 1p0w s TYR 334 Cb 0.01 -0.82 -0.06 0.00 -1.10 0.00 0.00 41.96 39.98 1p0w s TYR 334 CO 0.08 0.09 1.44 0.00 -2.51 0.00 0.00 175.55 174.65 1p0w s ALA 335 N -1.06 3.60 0.16 9.51 0.00 0.20 -2.18 121.76 131.99 1p0w s ALA 335 Ca 0.02 0.97 -0.06 0.00 0.00 0.00 0.00 51.96 52.90 1p0w s ALA 335 Cb -0.09 -3.60 0.01 0.00 0.00 0.00 0.00 23.12 19.43 1p0w s ALA 335 CO 0.02 -0.90 1.42 0.87 0.00 0.00 0.00 175.76 177.18 1p0w h LYS 336 N 7.76 0.59 -4.19 0.00 1.57 -1.49 0.40 116.57 121.21 1p0w h LYS 336 Ca -0.39 -0.44 -0.16 0.00 -1.87 0.00 0.00 60.65 57.79 1p0w h LYS 336 Cb 1.19 0.08 -0.13 0.00 0.08 0.00 0.00 32.23 33.44 1p0w h LYS 336 CO 0.90 1.06 -0.45 -1.21 -0.57 0.00 0.00 179.45 179.18 1p0w s GLU 337 N -3.80 1.19 0.39 3.15 0.41 -1.26 -4.68 118.70 114.10 1p0w s GLU 337 Ca -0.08 -1.39 -0.26 0.00 -0.41 0.00 0.00 54.97 52.83 1p0w s GLU 337 Cb 0.10 0.33 -0.11 0.00 -1.78 0.00 0.00 34.13 32.67 1p0w s GLU 337 CO 0.86 -0.42 1.20 -0.25 -0.49 0.00 0.00 175.26 176.17 1p0w n ASP 338 N -0.24 2.24 -3.53 -0.19 9.92 -1.26 -4.18 116.55 119.32 1p0w n ASP 338 Ca -0.03 1.12 -0.07 0.00 -0.53 0.00 0.00 54.79 55.28 1p0w n ASP 338 Cb 0.64 -1.45 -0.02 0.00 -0.64 0.00 0.00 41.12 39.65 1p0w n ASP 338 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1p0w s THR 339 N -1.18 0.00 -0.21 -3.53 -1.32 -0.35 -4.90 115.64 104.15 1p0w s THR 339 Ca 0.60 -0.00 -0.05 0.00 -1.21 0.00 0.00 61.69 61.03 1p0w s THR 339 Cb -0.55 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.42 1p0w s THR 339 CO 0.59 0.00 -0.01 -0.69 -2.21 0.00 0.00 174.62 172.30 1p0w s VAL 340 N -2.93 3.80 -0.11 5.08 1.01 -1.26 0.73 120.40 126.73 1p0w s VAL 340 Ca 0.06 -0.36 -0.20 0.00 0.00 0.00 0.00 61.98 61.48 1p0w s VAL 340 Cb -0.01 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 1p0w s VAL 340 CO -0.08 0.42 0.55 -0.22 0.00 0.00 0.00 175.10 175.77 1p0w s LEU 341 N 1.19 4.28 -1.50 3.92 2.96 0.91 -4.26 118.68 126.18 1p0w s LEU 341 Ca 0.03 0.93 0.00 0.00 -0.22 0.00 0.00 54.13 54.87 1p0w s LEU 341 Cb -0.15 -2.82 0.00 0.00 0.50 0.00 0.00 46.19 43.72 1p0w s LEU 341 CO 0.01 -0.05 0.00 0.61 -1.32 0.00 0.00 176.35 175.60 1p0w n GLY 342 N 3.24 -0.29 2.93 7.98 0.00 -1.26 -1.28 105.19 116.51 1p0w n GLY 342 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1p0w n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0w n GLY 343 N -0.86 0.10 0.00 -0.02 0.00 -1.26 -4.72 105.19 98.43 1p0w n GLY 343 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1p0w n GLY 343 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1p0w n GLU 344 N 0.04 2.50 -4.00 1.61 1.02 -0.86 -5.03 120.64 115.92 1p0w n GLU 344 Ca 0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.83 1p0w n GLU 344 Cb 0.37 -0.68 -0.15 0.00 -0.02 0.00 0.00 31.44 30.96 1p0w n GLU 344 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1p0w s TYR 345 N -1.07 3.66 0.22 -0.32 1.51 -0.40 -4.44 117.35 116.51 1p0w s TYR 345 Ca 0.00 -3.02 -0.30 0.00 -1.01 0.00 0.00 57.07 52.74 1p0w s TYR 345 Cb 0.00 -2.92 -0.09 0.00 -0.11 0.00 0.00 41.96 38.83 1p0w s TYR 345 CO 0.00 -0.92 1.35 -2.14 -1.11 0.00 0.00 175.55 172.74 1p0w s PRO 346 N 0.70 4.35 0.14 -1.71 0.02 -1.26 -0.06 135.00 137.18 1p0w s PRO 346 Ca 0.12 2.14 0.08 0.00 0.02 0.00 0.00 61.00 63.35 1p0w s PRO 346 Cb -0.20 -3.17 -0.04 0.00 0.02 0.00 0.00 34.50 31.11 1p0w s PRO 346 CO -0.07 -0.31 -0.17 -0.51 -0.33 0.00 0.00 177.00 175.61 1p0w s LEU 347 N -0.21 2.40 0.16 -5.54 1.43 0.22 -4.90 118.68 112.25 1p0w s LEU 347 Ca 0.57 -0.81 0.06 0.00 -1.03 0.00 0.00 54.13 52.92 1p0w s LEU 347 Cb -0.38 -0.75 -0.04 0.00 0.03 0.00 0.00 46.19 45.05 1p0w s LEU 347 CO 0.40 -0.05 0.08 -1.61 0.23 0.00 0.00 176.35 175.40 1p0w s GLU 348 N -2.60 2.73 -0.18 1.70 2.02 -1.26 -1.21 118.70 119.91 1p0w s GLU 348 Ca 0.12 -0.93 -0.42 0.00 0.02 0.00 0.00 54.97 53.76 1p0w s GLU 348 Cb -0.06 -2.56 -0.19 0.00 0.10 0.00 0.00 34.13 31.42 1p0w s GLU 348 CO 0.05 0.48 1.35 1.17 0.02 0.00 0.00 175.26 178.33 1p0w n LYS 349 N -0.18 0.29 -0.22 1.61 4.81 -1.26 -0.51 118.16 122.70 1p0w n LYS 349 Ca -0.09 0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1p0w n LYS 349 Cb 0.54 -1.65 0.00 0.00 0.02 0.00 0.00 35.03 33.95 1p0w n LYS 349 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1p0w n GLY 350 N 2.73 1.62 3.76 3.14 0.00 0.14 -4.94 105.19 111.63 1p0w n GLY 350 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 1p0w n GLY 350 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1p0w s ASP 351 N -3.23 5.51 -0.02 1.61 1.01 0.34 -4.54 116.67 117.35 1p0w s ASP 351 Ca 0.00 2.52 0.00 0.00 0.71 0.00 0.00 52.55 55.78 1p0w s ASP 351 Cb 0.00 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 1p0w s ASP 351 CO 0.00 -1.38 0.02 -0.70 0.21 0.00 0.00 175.17 173.31 1p0w s GLU 352 N -2.97 2.89 0.07 8.23 2.12 -1.26 -0.63 118.70 127.15 1p0w s GLU 352 Ca 0.71 -0.53 0.09 0.00 0.36 0.00 0.00 54.97 55.60 1p0w s GLU 352 Cb -0.34 -2.74 -0.03 0.00 0.26 0.00 0.00 34.13 31.28 1p0w s GLU 352 CO 0.39 0.65 -0.24 -0.51 -0.54 0.00 0.00 175.26 175.01 1p0w s LEU 353 N -1.41 2.33 -0.11 2.70 1.43 0.14 -2.74 118.68 121.02 1p0w s LEU 353 Ca 0.18 -0.59 0.03 0.00 -1.03 0.00 0.00 54.13 52.73 1p0w s LEU 353 Cb -0.12 -1.34 0.00 0.00 0.03 0.00 0.00 46.19 44.77 1p0w s LEU 353 CO 0.09 0.24 -0.23 -0.04 0.23 0.00 0.00 176.35 176.63 1p0w s MET 354 N -1.53 2.98 -0.30 1.70 -1.94 0.20 -0.23 119.30 120.18 1p0w s MET 354 Ca 0.13 -0.85 -0.20 0.00 -1.71 0.00 0.00 55.69 53.06 1p0w s MET 354 Cb -0.10 -2.31 -0.01 0.00 2.01 0.00 0.00 34.83 34.42 1p0w s MET 354 CO 0.04 0.11 0.64 0.08 -0.01 0.00 0.00 175.02 175.87 1p0w s VAL 355 N 0.52 4.93 -0.88 -6.03 1.01 0.22 -0.78 120.40 119.38 1p0w s VAL 355 Ca -0.15 0.89 -0.15 0.00 0.00 0.00 0.00 61.98 62.57 1p0w s VAL 355 Cb -0.17 -4.00 0.19 0.00 0.00 0.00 0.00 36.38 32.40 1p0w s VAL 355 CO 0.05 -0.13 0.92 -0.22 0.00 0.00 0.00 175.10 175.71 1p0w s LEU 356 N 2.62 6.15 0.18 3.92 2.96 -0.65 -2.90 118.68 130.96 1p0w s LEU 356 Ca 0.26 -2.53 -0.14 0.00 -0.22 0.00 0.00 54.13 51.49 1p0w s LEU 356 Cb -0.15 -2.28 0.17 0.00 0.50 0.00 0.00 46.19 44.44 1p0w s LEU 356 CO 0.12 -0.72 1.69 0.40 -1.32 0.00 0.00 176.35 176.51 1p0w h ILE 357 N 5.07 0.64 -0.41 6.68 2.04 -1.60 -1.30 117.51 128.62 1p0w h ILE 357 Ca 0.13 -0.04 0.04 0.00 1.00 0.00 0.00 64.86 65.99 1p0w h ILE 357 Cb 1.02 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1p0w h ILE 357 CO 0.89 0.02 0.28 -0.65 0.00 0.00 0.00 178.15 178.69 1p0w h PRO 358 N 0.12 0.38 0.14 2.37 0.11 -1.86 -0.59 132.00 132.67 1p0w h PRO 358 Ca 0.24 -0.02 -0.28 0.00 0.11 0.00 0.00 66.00 66.04 1p0w h PRO 358 Cb 0.36 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 31.39 1p0w h PRO 358 CO -0.39 0.25 -1.26 0.37 -0.21 0.00 0.00 178.00 176.76 1p0w h GLN 359 N 0.39 0.38 -0.72 1.05 5.75 -1.65 -3.07 115.11 117.25 1p0w h GLN 359 Ca 0.17 -0.60 0.04 0.00 -0.15 0.00 0.00 58.65 58.12 1p0w h GLN 359 Cb 0.19 0.21 -0.05 0.00 1.07 0.00 0.00 27.48 28.91 1p0w h GLN 359 CO -0.04 1.27 0.43 1.25 -2.65 0.00 0.00 178.83 179.09 1p0w h LEU 360 N 0.13 0.69 0.00 -2.39 5.85 -0.62 -0.92 115.31 118.05 1p0w h LEU 360 Ca -0.16 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1p0w h LEU 360 Cb 1.96 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.86 1p0w h LEU 360 CO 0.22 0.46 0.00 1.41 -0.34 0.00 0.00 178.44 180.19 1p0w n HIS 361 N -4.69 0.00 -0.61 1.25 8.25 -0.29 -1.87 115.22 117.27 1p0w n HIS 361 Ca 0.09 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.61 1p0w n HIS 361 Cb 0.13 -0.10 0.14 0.00 1.12 0.00 0.00 29.99 31.28 1p0w n HIS 361 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1p0w n ARG 362 N -1.10 2.49 -2.05 -0.41 1.74 -0.36 -4.87 116.66 112.10 1p0w n ARG 362 Ca 0.13 -2.29 -0.42 0.00 -0.77 0.00 0.00 57.85 54.50 1p0w n ARG 362 Cb 0.10 -1.43 -0.03 0.00 -1.02 0.00 0.00 32.46 30.08 1p0w n ARG 362 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1p0w s ASP 363 N -1.77 5.81 0.51 0.55 -1.08 -0.78 -4.85 116.67 115.06 1p0w s ASP 363 Ca 0.26 1.05 0.21 0.00 -0.52 0.00 0.00 52.55 53.55 1p0w s ASP 363 Cb 0.20 -2.53 1.33 0.00 -1.46 0.00 0.00 42.92 40.45 1p0w s ASP 363 CO 0.07 -1.82 2.09 0.11 0.52 0.00 0.00 175.17 176.13 1p0w h LYS 364 N 13.08 0.00 0.00 4.34 1.57 -1.91 -0.34 116.57 133.31 1p0w h LYS 364 Ca -0.31 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.45 1p0w h LYS 364 Cb 1.16 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.47 1p0w h LYS 364 CO 1.08 0.11 -0.06 1.79 -0.57 0.00 0.00 179.45 181.79 1p0w h THR 365 N 0.00 0.20 0.00 -0.16 1.35 -1.88 -1.53 112.91 110.89 1p0w h THR 365 Ca -0.00 -0.55 -0.42 0.00 -0.55 0.00 0.00 66.41 64.89 1p0w h THR 365 Cb 0.23 1.45 -0.06 0.00 -1.73 0.00 0.00 68.15 68.03 1p0w h THR 365 CO 0.01 0.06 -2.30 -0.38 -0.25 0.00 0.00 175.52 172.67 1p0w n ILE 366 N -3.24 1.53 0.91 6.82 2.08 -0.24 -4.77 119.36 122.45 1p0w n ILE 366 Ca -0.00 -0.33 0.11 0.00 0.56 0.00 0.00 62.75 63.09 1p0w n ILE 366 Cb 0.28 -1.89 0.03 0.00 -0.75 0.00 0.00 39.64 37.30 1p0w n ILE 366 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 1p0w n TRP 367 N -4.24 0.04 0.00 1.39 7.02 -0.57 -5.04 117.44 116.03 1p0w n TRP 367 Ca -0.50 0.01 0.00 0.00 -1.02 0.00 0.00 57.50 55.99 1p0w n TRP 367 Cb 0.85 -0.16 0.00 0.00 -2.42 0.00 0.00 31.31 29.59 1p0w n TRP 367 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1p0w n GLY 368 N 1.48 -3.04 0.15 6.99 0.00 -0.58 -4.69 105.19 105.50 1p0w n GLY 368 Ca 0.04 -2.15 0.12 0.00 0.00 0.00 0.00 46.02 44.03 1p0w n GLY 368 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1p0w h ASP 369 N 0.00 0.00 -0.19 1.61 3.45 -1.97 -3.36 116.42 115.96 1p0w h ASP 369 Ca 0.00 -0.03 -0.12 0.00 0.43 0.00 0.00 57.03 57.31 1p0w h ASP 369 Cb 0.00 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 38.71 1p0w h ASP 369 CO 0.00 0.01 0.15 -0.90 -1.57 0.00 0.00 179.24 176.93 1p0w n ASP 370 N -2.69 4.42 0.10 6.45 5.75 -1.26 -4.70 116.55 124.61 1p0w n ASP 370 Ca 0.03 -2.49 0.19 0.00 -0.01 0.00 0.00 54.79 52.52 1p0w n ASP 370 Cb 0.50 -0.82 0.75 0.00 -1.03 0.00 0.00 41.12 40.52 1p0w n ASP 370 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 1p0w h VAL 371 N 0.58 0.55 0.00 2.12 -1.51 -1.86 -1.50 116.25 114.63 1p0w h VAL 371 Ca 0.12 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.59 1p0w h VAL 371 Cb 1.17 0.75 0.00 0.00 -2.13 0.00 0.00 31.29 31.08 1p0w h VAL 371 CO 0.26 0.00 -0.05 -0.62 -1.23 0.00 0.00 177.57 175.93 1p0w n GLU 372 N -4.00 0.03 -2.85 5.19 -0.58 -1.26 -4.87 120.64 112.30 1p0w n GLU 372 Ca 0.06 0.02 -0.36 0.00 -0.42 0.00 0.00 57.16 56.46 1p0w n GLU 372 Cb 0.51 -1.53 -0.06 0.00 -0.57 0.00 0.00 31.44 29.78 1p0w n GLU 372 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1p0w s GLU 373 N -3.01 4.48 -0.71 3.49 0.41 -0.57 -5.00 118.70 117.79 1p0w s GLU 373 Ca 0.13 1.21 -0.21 0.00 -0.41 0.00 0.00 54.97 55.69 1p0w s GLU 373 Cb 0.18 -2.75 0.09 0.00 -1.78 0.00 0.00 34.13 29.87 1p0w s GLU 373 CO 0.55 0.27 0.98 0.12 -0.49 0.00 0.00 175.26 176.69 1p0w s PHE 374 N -1.66 2.80 -0.41 1.61 5.36 -1.26 -4.96 117.98 119.45 1p0w s PHE 374 Ca 0.50 -0.77 0.02 0.00 -0.96 0.00 0.00 56.93 55.71 1p0w s PHE 374 Cb -0.17 -4.27 0.13 0.00 -0.34 0.00 0.00 43.02 38.37 1p0w s PHE 374 CO 0.22 -1.59 0.22 0.50 -1.46 0.00 0.00 175.22 173.12 1p0w s ARG 375 N 3.65 1.11 0.58 10.12 3.52 -1.26 -4.99 118.95 131.68 1p0w s ARG 375 Ca 0.24 -1.81 0.28 0.00 -0.13 0.00 0.00 55.73 54.30 1p0w s ARG 375 Cb -0.15 -2.12 1.55 0.00 -1.56 0.00 0.00 34.95 32.68 1p0w s ARG 375 CO 0.05 -1.16 2.03 -1.35 -0.81 0.00 0.00 175.30 174.06 1p0w h PRO 376 N 6.88 0.00 0.00 5.12 0.11 -1.93 -1.75 132.00 140.43 1p0w h PRO 376 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1p0w h PRO 376 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1p0w h PRO 376 CO 0.44 0.00 0.02 0.93 -0.21 0.00 0.00 178.00 179.17 1p0w h GLU 377 N 0.00 0.00 0.00 1.05 3.07 -1.94 -0.90 114.58 115.86 1p0w h GLU 377 Ca 0.15 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.00 1p0w h GLU 377 Cb 0.76 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.67 1p0w h GLU 377 CO -0.00 0.00 -0.01 0.00 -1.40 0.00 0.00 179.01 177.60 1p0w h ARG 378 N 0.00 0.00 -0.66 2.33 3.08 -1.72 -0.57 114.38 116.85 1p0w h ARG 378 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1p0w h ARG 378 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1p0w h ARG 378 CO 0.00 0.01 0.00 1.19 -1.07 0.00 0.00 179.97 180.10 1p0w n PHE 379 N -3.95 1.54 -0.29 3.04 3.01 -0.34 -4.61 117.46 115.86 1p0w n PHE 379 Ca -0.03 -0.55 -0.01 0.00 1.01 0.00 0.00 57.45 57.88 1p0w n PHE 379 Cb 0.10 -0.37 0.12 0.00 -0.01 0.00 0.00 39.48 39.32 1p0w n PHE 379 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1p0w h GLU 380 N 3.22 0.90 -3.08 -1.08 5.08 -1.25 -3.35 114.58 115.01 1p0w h GLU 380 Ca 0.00 -0.05 -0.62 0.00 -1.00 0.00 0.00 59.36 57.69 1p0w h GLU 380 Cb 1.55 -0.20 -0.40 0.00 0.50 0.00 0.00 28.75 30.20 1p0w h GLU 380 CO 0.34 0.59 -0.70 1.21 -1.00 0.00 0.00 179.01 179.45 1p0w s ASN 381 N -5.76 3.86 0.56 1.42 2.47 -1.26 -4.99 114.94 111.25 1p0w s ASN 381 Ca -0.13 -2.90 0.29 0.00 0.42 0.00 0.00 52.86 50.55 1p0w s ASN 381 Cb 0.17 -1.24 1.46 0.00 -1.45 0.00 0.00 41.25 40.19 1p0w s ASN 381 CO 0.78 -0.23 1.89 -0.65 -3.72 0.00 0.00 177.10 175.18 1p0w h PRO 382 N 6.46 0.00 0.00 0.43 0.11 -1.90 -1.17 132.00 135.93 1p0w h PRO 382 Ca 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 1p0w h PRO 382 Cb 0.90 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 1p0w h PRO 382 CO 0.56 0.00 -0.15 0.77 -0.21 0.00 0.00 178.00 178.98 1p0w h SER 383 N 0.00 0.00 1.76 -2.05 0.02 -1.95 -2.83 113.55 108.50 1p0w h SER 383 Ca 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 1p0w h SER 383 Cb 1.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.93 1p0w h SER 383 CO -0.00 0.15 -0.23 0.00 -1.14 0.00 0.00 176.83 175.60 1p0w h ALA 384 N 1.85 0.88 -2.45 3.77 0.00 -1.63 -3.45 119.26 118.23 1p0w h ALA 384 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1p0w h ALA 384 Cb 0.40 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.21 1p0w h ALA 384 CO 0.02 0.00 1.10 0.42 0.00 0.00 0.00 179.25 180.79 1p0w s ILE 385 N -3.24 2.81 0.55 0.00 -1.09 -1.07 -4.92 121.20 114.24 1p0w s ILE 385 Ca 0.05 0.20 -0.22 0.00 -2.23 0.00 0.00 60.65 58.46 1p0w s ILE 385 Cb 0.06 -3.13 -0.05 0.00 -1.58 0.00 0.00 42.46 37.77 1p0w s ILE 385 CO 0.70 -0.00 1.33 -2.65 -1.23 0.00 0.00 174.94 173.08 1p0w n PRO 386 N 6.05 1.63 -1.64 2.79 -0.02 -1.26 -4.88 135.00 137.66 1p0w n PRO 386 Ca 0.18 0.60 -0.46 0.00 -2.02 0.00 0.00 63.50 61.80 1p0w n PRO 386 Cb 0.40 -2.54 -0.03 0.00 -0.02 0.00 0.00 33.50 31.30 1p0w n PRO 386 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1p0w n GLN 387 N -1.02 1.80 -1.39 -0.52 7.27 -1.26 -1.92 117.38 120.34 1p0w n GLN 387 Ca 0.11 0.64 -0.13 0.00 0.07 0.00 0.00 57.00 57.68 1p0w n GLN 387 Cb 0.45 -2.26 -0.06 0.00 2.41 0.00 0.00 30.24 30.78 1p0w n GLN 387 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1p0w n HIS 388 N 1.87 0.00 0.07 3.69 8.25 -1.26 -4.85 115.22 122.98 1p0w n HIS 388 Ca 0.13 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.53 1p0w n HIS 388 Cb 0.29 -2.78 -0.10 0.00 1.12 0.00 0.00 29.99 28.52 1p0w n HIS 388 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1p0w h ALA 389 N 0.00 0.44 -3.59 -1.41 0.00 -1.74 -3.44 119.26 109.52 1p0w h ALA 389 Ca -0.28 -0.88 -0.61 0.00 0.00 0.00 0.00 54.91 53.14 1p0w h ALA 389 Cb 1.13 -0.09 -0.39 0.00 0.00 0.00 0.00 17.79 18.44 1p0w h ALA 389 CO 0.40 1.17 -0.78 0.12 0.00 0.00 0.00 179.25 180.17 1p0w s PHE 390 N -2.74 2.45 -0.39 0.00 5.36 -1.26 -4.54 117.98 116.86 1p0w s PHE 390 Ca 0.01 -1.87 0.12 0.00 -0.96 0.00 0.00 56.93 54.24 1p0w s PHE 390 Cb 0.09 -1.72 0.40 0.00 -0.34 0.00 0.00 43.02 41.45 1p0w s PHE 390 CO 0.81 -0.80 0.88 1.63 -1.46 0.00 0.00 175.22 176.28 1p0w n LYS 391 N 4.65 1.60 0.10 10.12 4.76 -1.26 -4.86 118.16 133.27 1p0w n LYS 391 Ca -0.09 -3.65 0.12 0.00 -2.87 0.00 0.00 58.31 51.81 1p0w n LYS 391 Cb 0.44 -1.67 0.45 0.00 -1.84 0.00 0.00 35.03 32.41 1p0w n LYS 391 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1p0w n PRO 392 N 0.00 0.18 -0.44 1.97 -0.04 -1.26 -2.57 135.00 132.85 1p0w n PRO 392 Ca 0.22 0.29 0.10 0.00 -0.04 0.00 0.00 63.50 64.06 1p0w n PRO 392 Cb 0.68 -1.77 0.31 0.00 -0.04 0.00 0.00 33.50 32.68 1p0w n PRO 392 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1p0w n TRP 393 N -2.10 1.09 -3.53 0.54 7.02 -1.26 -4.76 117.44 114.43 1p0w n TRP 393 Ca 0.04 -0.56 0.00 0.00 -1.02 0.00 0.00 57.50 55.96 1p0w n TRP 393 Cb 0.31 -0.12 0.00 0.00 -2.42 0.00 0.00 31.31 29.08 1p0w n TRP 393 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1p0w n GLY 394 N 1.15 -1.41 2.99 6.99 0.00 -1.06 -0.37 105.19 113.48 1p0w n GLY 394 Ca 0.23 -1.37 -0.15 0.00 0.00 0.00 0.00 46.02 44.73 1p0w n GLY 394 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1p0w s ASN 395 N -4.00 0.66 0.85 1.61 3.84 -1.26 -4.81 114.94 111.82 1p0w s ASN 395 Ca 0.00 -0.24 0.00 0.00 0.21 0.00 0.00 52.86 52.83 1p0w s ASN 395 Cb 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 41.25 40.67 1p0w s ASN 395 CO 0.00 -0.03 0.00 0.61 -2.79 0.00 0.00 177.10 174.89 1p0w n GLY 396 N 2.47 2.65 0.10 1.21 0.00 -1.26 -2.02 105.19 108.35 1p0w n GLY 396 Ca -0.16 -0.29 0.11 0.00 0.00 0.00 0.00 46.02 45.68 1p0w n GLY 396 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0w n GLN 397 N 14.00 0.16 -0.67 1.61 10.64 -1.26 -1.18 117.38 140.68 1p0w n GLN 397 Ca 0.00 0.38 0.09 0.00 -1.83 0.00 0.00 57.00 55.64 1p0w n GLN 397 Cb 0.00 -1.80 0.37 0.00 -0.86 0.00 0.00 30.24 27.95 1p0w n GLN 397 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1p0w n ARG 398 N -2.10 3.96 -1.42 2.61 5.12 -1.04 -4.98 116.66 118.81 1p0w n ARG 398 Ca 0.03 -2.95 -0.29 0.00 -1.93 0.00 0.00 57.85 52.70 1p0w n ARG 398 Cb 0.23 -1.97 0.14 0.00 -1.16 0.00 0.00 32.46 29.70 1p0w n ARG 398 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1p0w s ALA 399 N -2.02 1.59 -0.04 7.54 0.00 -0.33 -4.37 121.76 124.14 1p0w s ALA 399 Ca 0.52 -0.41 -0.31 0.00 0.00 0.00 0.00 51.96 51.76 1p0w s ALA 399 Cb 0.35 -3.07 -0.10 0.00 0.00 0.00 0.00 23.12 20.30 1p0w s ALA 399 CO 0.23 -2.37 1.97 0.00 0.00 0.00 0.00 175.76 175.60 1p0w h ILE 401 N 5.76 0.38 -0.31 0.00 2.10 -1.91 -3.08 117.51 120.45 1p0w h ILE 401 Ca -0.48 -0.97 0.00 0.00 1.08 0.00 0.00 64.86 64.49 1p0w h ILE 401 Cb 1.25 1.72 0.00 0.00 -1.09 0.00 0.00 36.82 38.71 1p0w h ILE 401 CO 0.95 0.16 0.00 0.61 -1.08 0.00 0.00 178.15 178.78 1p0w n GLY 402 N 0.19 0.62 0.17 8.18 0.00 -1.26 -4.58 105.19 108.50 1p0w n GLY 402 Ca 0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 46.02 45.62 1p0w n GLY 402 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1p0w h GLN 403 N 1.84 -0.04 -0.59 1.61 4.15 -1.88 0.13 115.11 120.33 1p0w h GLN 403 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 1p0w h GLN 403 Cb 0.48 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.16 1p0w h GLN 403 CO 0.02 -0.03 0.05 1.96 -1.93 0.00 0.00 178.83 178.90 1p0w h GLN 404 N -0.04 0.99 -0.11 1.69 7.50 -1.81 -1.86 115.11 121.48 1p0w h GLN 404 Ca 0.16 -0.28 -0.02 0.00 0.50 0.00 0.00 58.65 59.01 1p0w h GLN 404 Cb 0.28 -0.11 -0.00 0.00 0.05 0.00 0.00 27.48 27.70 1p0w h GLN 404 CO -0.36 0.95 -0.01 0.35 -1.50 0.00 0.00 178.83 178.26 1p0w h PHE 405 N 0.92 0.22 -0.62 2.96 3.04 -1.61 -0.68 116.94 121.18 1p0w h PHE 405 Ca 0.18 -0.04 0.05 0.00 3.98 0.00 0.00 57.97 62.14 1p0w h PHE 405 Cb 0.47 -0.05 -0.05 0.00 2.56 0.00 0.00 35.95 38.88 1p0w h PHE 405 CO 0.03 0.47 0.34 0.00 -2.02 0.00 0.00 178.31 177.13 1p0w h ALA 406 N 0.71 0.81 -0.10 2.41 0.00 -0.71 -1.65 119.26 120.73 1p0w h ALA 406 Ca 0.03 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 1p0w h ALA 406 Cb 0.40 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1p0w h ALA 406 CO 0.01 0.02 -0.72 -0.07 0.00 0.00 0.00 179.25 178.49 1p0w h LEU 407 N 0.64 0.57 -0.20 0.00 3.38 -1.33 -0.93 115.31 117.45 1p0w h LEU 407 Ca 0.27 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1p0w h LEU 407 Cb 0.15 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1p0w h LEU 407 CO -0.17 1.11 0.02 -0.74 0.09 0.00 0.00 178.44 178.76 1p0w h HIS 408 N 0.34 0.36 -0.00 1.13 2.76 -0.89 0.27 115.15 119.12 1p0w h HIS 408 Ca -0.03 -0.06 0.01 0.00 -2.20 0.00 0.00 60.37 58.10 1p0w h HIS 408 Cb 1.30 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 30.15 1p0w h HIS 408 CO 0.05 0.50 -0.06 1.49 -1.30 0.00 0.00 177.93 178.61 1p0w h GLU 409 N 0.11 -0.10 -0.52 5.26 4.57 -1.30 -1.46 114.58 121.14 1p0w h GLU 409 Ca 0.06 0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 58.15 1p0w h GLU 409 Cb 0.35 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.94 1p0w h GLU 409 CO 0.01 -0.07 -0.06 0.00 -1.18 0.00 0.00 179.01 177.70 1p0w h ALA 410 N 0.88 0.91 -0.15 2.92 0.00 -1.08 -1.22 119.26 121.53 1p0w h ALA 410 Ca 0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1p0w h ALA 410 Cb 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1p0w h ALA 410 CO -0.06 0.64 0.01 1.15 0.00 0.00 0.00 179.25 180.98 1p0w h THR 411 N 0.84 1.25 0.05 0.00 2.02 -0.88 -0.43 112.91 115.75 1p0w h THR 411 Ca 0.14 -0.80 0.03 0.00 0.77 0.00 0.00 66.41 66.55 1p0w h THR 411 Cb 0.59 1.49 -0.04 0.00 -1.74 0.00 0.00 68.15 68.45 1p0w h THR 411 CO 0.04 0.24 -0.27 0.25 0.37 0.00 0.00 175.52 176.14 1p0w h LEU 412 N 0.00 -0.79 -0.30 2.58 5.85 -1.20 0.12 115.31 121.58 1p0w h LEU 412 Ca 0.04 0.10 -0.17 0.00 0.84 0.00 0.00 57.88 58.69 1p0w h LEU 412 Cb 0.35 0.31 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 1p0w h LEU 412 CO 0.01 -0.35 -0.47 0.58 -0.34 0.00 0.00 178.44 177.87 1p0w h VAL 413 N -0.44 1.28 -0.57 1.05 2.07 -1.20 -1.77 116.25 116.67 1p0w h VAL 413 Ca 0.05 -1.65 -0.08 0.00 0.82 0.00 0.00 66.70 65.84 1p0w h VAL 413 Cb 0.50 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 1p0w h VAL 413 CO -0.20 0.54 0.06 0.25 0.02 0.00 0.00 177.57 178.24 1p0w h LEU 414 N 0.63 0.94 0.03 2.57 5.85 -1.11 0.22 115.31 124.45 1p0w h LEU 414 Ca 0.03 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.49 1p0w h LEU 414 Cb 1.07 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.82 1p0w h LEU 414 CO 0.11 0.99 -0.17 1.23 -0.34 0.00 0.00 178.44 180.26 1p0w h GLY 415 N 0.87 -0.24 0.95 3.75 0.00 -0.87 -1.19 103.07 106.34 1p0w h GLY 415 Ca 0.17 0.20 0.02 0.00 0.00 0.00 0.00 47.33 47.71 1p0w h GLY 415 CO 0.02 -0.16 0.53 -0.33 0.00 0.00 0.00 176.54 176.60 1p0w h MET 416 N -0.29 1.03 -0.53 4.80 2.86 -1.01 -0.86 114.93 120.94 1p0w h MET 416 Ca 0.05 -0.06 0.04 0.00 -2.06 0.00 0.00 59.70 57.67 1p0w h MET 416 Cb 0.34 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 31.72 1p0w h MET 416 CO -0.14 0.68 0.28 0.52 1.06 0.00 0.00 176.91 179.31 1p0w h MET 417 N 1.06 0.52 0.00 1.72 2.07 -0.61 -1.68 114.93 118.02 1p0w h MET 417 Ca 0.31 -0.03 -0.08 0.00 -2.07 0.00 0.00 59.70 57.83 1p0w h MET 417 Cb -0.07 -0.12 -0.01 0.00 -1.87 0.00 0.00 31.60 29.53 1p0w h MET 417 CO -0.08 0.34 -0.38 -0.07 1.07 0.00 0.00 176.91 177.79 1p0w h LEU 418 N 0.54 0.00 -0.12 1.22 3.38 -1.02 -2.05 115.31 117.26 1p0w h LEU 418 Ca 0.23 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.10 1p0w h LEU 418 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1p0w h LEU 418 CO -0.15 0.38 -0.32 0.50 0.09 0.00 0.00 178.44 178.94 1p0w h LYS 419 N 0.00 0.43 0.00 1.13 3.64 -0.65 -3.39 116.57 117.74 1p0w h LYS 419 Ca -0.00 -0.30 -0.08 0.00 -1.27 0.00 0.00 60.65 59.00 1p0w h LYS 419 Cb 0.92 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 1p0w h LYS 419 CO 0.05 0.92 -1.12 0.45 -2.27 0.00 0.00 179.45 177.47 1p0w h HIS 420 N 0.02 0.00 -3.48 1.91 3.86 -1.16 -3.46 115.15 112.84 1p0w h HIS 420 Ca -0.00 0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 58.89 1p0w h HIS 420 Cb 0.93 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 29.25 1p0w h HIS 420 CO 0.11 0.27 -0.71 -0.06 0.86 0.00 0.00 177.93 178.39 1p0w s PHE 421 N -3.15 1.19 0.02 2.45 0.08 -0.78 -0.55 117.98 117.24 1p0w s PHE 421 Ca -0.01 -0.77 -0.01 0.00 0.12 0.00 0.00 56.93 56.26 1p0w s PHE 421 Cb 0.09 -0.62 -0.04 0.00 -0.57 0.00 0.00 43.02 41.88 1p0w s PHE 421 CO 0.79 0.04 0.15 -0.51 -0.10 0.00 0.00 175.22 175.60 1p0w s ASP 422 N -3.07 6.08 0.03 1.36 1.01 0.58 -4.67 116.67 117.99 1p0w s ASP 422 Ca 0.15 0.23 0.06 0.00 0.71 0.00 0.00 52.55 53.70 1p0w s ASP 422 Cb 0.02 -1.83 -0.03 0.00 1.01 0.00 0.00 42.92 42.09 1p0w s ASP 422 CO -0.00 0.23 -0.16 -0.36 0.21 0.00 0.00 175.17 175.08 1p0w s PHE 423 N -1.35 2.60 -0.09 4.23 0.40 -1.26 -0.82 117.98 121.69 1p0w s PHE 423 Ca 0.28 -0.23 0.03 0.00 -0.60 0.00 0.00 56.93 56.42 1p0w s PHE 423 Cb -0.13 -1.49 0.01 0.00 0.51 0.00 0.00 43.02 41.92 1p0w s PHE 423 CO 0.20 0.26 -0.20 -2.00 0.70 0.00 0.00 175.22 174.18 1p0w s GLU 424 N -1.37 2.60 -1.25 0.44 2.12 0.19 -4.99 118.70 116.44 1p0w s GLU 424 Ca 0.15 -0.72 -0.12 0.00 0.36 0.00 0.00 54.97 54.64 1p0w s GLU 424 Cb -0.11 -2.02 0.17 0.00 0.26 0.00 0.00 34.13 32.43 1p0w s GLU 424 CO 0.05 0.11 1.66 -3.47 -0.54 0.00 0.00 175.26 173.07 1p0w n ASP 425 N 3.68 5.15 0.23 -1.70 2.03 -1.26 -1.85 116.55 122.83 1p0w n ASP 425 Ca -0.20 -3.04 0.16 0.00 0.52 0.00 0.00 54.79 52.22 1p0w n ASP 425 Cb 0.52 -1.53 0.67 0.00 -0.72 0.00 0.00 41.12 40.06 1p0w n ASP 425 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 1p0w h HIS 426 N 6.44 0.00 -0.03 -0.67 2.07 -1.93 -2.37 115.15 118.67 1p0w h HIS 426 Ca 0.36 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.88 1p0w h HIS 426 Cb 0.75 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.73 1p0w h HIS 426 CO 1.18 0.00 0.00 0.25 -3.07 0.00 0.00 177.93 176.29 1p0w n THR 427 N -2.78 0.01 -3.74 6.12 -2.24 -1.26 -4.96 114.28 105.44 1p0w n THR 427 Ca 0.01 -0.51 -0.26 0.00 -2.27 0.00 0.00 64.05 61.02 1p0w n THR 427 Cb 0.25 1.34 0.02 0.00 -2.10 0.00 0.00 70.33 69.84 1p0w n THR 427 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1p0w n ASN 428 N 0.96 -2.93 -4.60 3.42 5.15 -0.89 -4.78 115.26 111.58 1p0w n ASN 428 Ca 0.10 -0.95 -0.50 0.00 -0.60 0.00 0.00 54.58 52.63 1p0w n ASN 428 Cb 0.43 -3.56 -0.05 0.00 -0.53 0.00 0.00 39.78 36.07 1p0w n ASN 428 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1p0w n TYR 429 N -4.22 1.62 -3.48 1.20 9.36 -1.26 -4.96 117.16 115.42 1p0w n TYR 429 Ca -0.21 0.58 -0.39 0.00 3.32 0.00 0.00 57.90 61.20 1p0w n TYR 429 Cb 0.64 -2.36 -0.10 0.00 -0.63 0.00 0.00 39.34 36.89 1p0w n TYR 429 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 1p0w s GLU 430 N 0.25 3.80 0.13 2.98 2.12 -1.26 -5.03 118.70 121.68 1p0w s GLU 430 Ca 0.79 -0.30 -0.33 0.00 0.36 0.00 0.00 54.97 55.49 1p0w s GLU 430 Cb -0.86 -3.72 -0.13 0.00 0.26 0.00 0.00 34.13 29.68 1p0w s GLU 430 CO 0.47 -0.33 1.67 -0.11 -0.54 0.00 0.00 175.26 176.42 1p0w n LEU 431 N 5.22 3.39 -3.76 2.70 7.94 -1.26 -4.97 117.00 126.26 1p0w n LEU 431 Ca -0.11 1.05 -0.28 0.00 -1.11 0.00 0.00 56.01 55.56 1p0w n LEU 431 Cb 0.51 -1.45 -0.16 0.00 0.53 0.00 0.00 43.42 42.84 1p0w n LEU 431 CO 0.36 -0.13 -0.37 -0.62 -1.11 0.00 0.00 177.39 175.52 1p0w s ASP 432 N 1.63 3.19 -0.44 1.96 -1.08 -1.26 -5.07 116.67 115.59 1p0w s ASP 432 Ca 0.81 -0.97 -0.22 0.00 -0.52 0.00 0.00 52.55 51.64 1p0w s ASP 432 Cb -0.63 -0.71 0.02 0.00 -1.46 0.00 0.00 42.92 40.14 1p0w s ASP 432 CO 0.39 -0.31 0.74 -0.63 0.52 0.00 0.00 175.17 175.88 1p0w s ILE 433 N 1.77 4.71 0.08 4.11 1.01 -1.26 -1.21 121.20 130.40 1p0w s ILE 433 Ca -0.00 0.37 -0.26 0.00 0.00 0.00 0.00 60.65 60.76 1p0w s ILE 433 Cb -0.17 -4.28 -0.06 0.00 0.01 0.00 0.00 42.46 37.96 1p0w s ILE 433 CO -0.10 -0.66 0.79 -0.75 0.00 0.00 0.00 174.94 174.22 1p0w s LYS 434 N 3.14 4.54 -0.13 2.79 2.20 -0.37 -4.89 119.74 127.01 1p0w s LYS 434 Ca 0.28 1.13 -0.01 0.00 -0.36 0.00 0.00 55.97 57.01 1p0w s LYS 434 Cb -0.13 -3.34 -0.02 0.00 -1.51 0.00 0.00 37.83 32.83 1p0w s LYS 434 CO 0.21 0.33 -0.09 -1.21 -0.36 0.00 0.00 175.35 174.24 1p0w s GLU 435 N -0.27 3.43 0.00 4.03 2.02 -1.26 -2.33 118.70 124.31 1p0w s GLU 435 Ca 0.39 -0.61 0.00 0.00 0.02 0.00 0.00 54.97 54.77 1p0w s GLU 435 Cb -0.21 -2.74 0.00 0.00 0.10 0.00 0.00 34.13 31.28 1p0w s GLU 435 CO 0.24 0.27 0.00 0.25 0.02 0.00 0.00 175.26 176.05 1p0w n THR 436 N 3.39 0.00 0.16 3.63 -2.24 -1.26 -4.91 114.28 113.05 1p0w n THR 436 Ca -0.18 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.63 1p0w n THR 436 Cb 0.53 0.00 0.24 0.00 -2.10 0.00 0.00 70.33 68.99 1p0w n THR 436 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1p0w h LEU 437 N 0.00 0.00 0.00 3.22 5.85 -1.96 -3.46 115.31 118.96 1p0w h LEU 437 Ca 0.00 0.00 -0.60 0.00 0.84 0.00 0.00 57.88 58.12 1p0w h LEU 437 Cb 0.00 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 40.91 1p0w h LEU 437 CO 0.00 0.47 -0.47 0.35 -0.34 0.00 0.00 178.44 178.45 1p0w n THR 438 N -3.52 0.00 -4.20 1.05 -2.24 -1.26 -4.70 114.28 99.40 1p0w n THR 438 Ca -0.00 -2.40 -0.30 0.00 -2.27 0.00 0.00 64.05 59.08 1p0w n THR 438 Cb 0.59 0.73 -0.09 0.00 -2.10 0.00 0.00 70.33 69.45 1p0w n THR 438 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1p0w s LEU 439 N 0.00 3.20 0.14 3.22 1.43 -1.00 -4.26 118.68 121.41 1p0w s LEU 439 Ca 0.14 -0.30 -0.20 0.00 -1.03 0.00 0.00 54.13 52.74 1p0w s LEU 439 Cb 0.01 -1.96 0.05 0.00 0.03 0.00 0.00 46.19 44.32 1p0w s LEU 439 CO 0.10 0.18 0.50 -1.59 0.23 0.00 0.00 176.35 175.77 1p0w s LYS 440 N -2.20 1.17 -0.93 1.70 -2.85 -0.99 -4.61 119.74 111.03 1p0w s LYS 440 Ca 0.23 -0.59 -0.18 0.00 -1.00 0.00 0.00 55.97 54.42 1p0w s LYS 440 Cb -0.11 0.53 0.14 0.00 -2.06 0.00 0.00 37.83 36.32 1p0w s LYS 440 CO 0.15 -0.49 1.11 -1.25 0.10 0.00 0.00 175.35 174.97 1p0w s PRO 441 N -3.78 3.61 0.28 1.78 0.04 -1.26 -1.24 135.00 134.44 1p0w s PRO 441 Ca 0.02 -1.83 -0.30 0.00 0.04 0.00 0.00 61.00 58.93 1p0w s PRO 441 Cb 0.00 -4.89 -0.11 0.00 0.04 0.00 0.00 34.50 29.54 1p0w s PRO 441 CO -0.12 -1.74 1.58 -2.00 0.04 0.00 0.00 177.00 174.75 1p0w s GLU 442 N 2.49 4.14 -0.01 4.56 2.12 -0.35 -2.37 118.70 129.29 1p0w s GLU 442 Ca 0.32 2.54 0.00 0.00 0.36 0.00 0.00 54.97 58.19 1p0w s GLU 442 Cb -0.05 -3.04 0.00 0.00 0.26 0.00 0.00 34.13 31.30 1p0w s GLU 442 CO -0.09 -0.61 0.00 0.41 -0.54 0.00 0.00 175.26 174.43 1p0w n GLY 443 N 2.28 0.37 3.67 -1.50 0.00 -1.26 -4.54 105.19 104.20 1p0w n GLY 443 Ca 0.08 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1p0w n GLY 443 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1p0w s PHE 444 N -1.74 2.13 0.10 1.61 5.36 -1.00 -4.97 117.98 119.47 1p0w s PHE 444 Ca 0.00 0.26 0.05 0.00 -0.96 0.00 0.00 56.93 56.28 1p0w s PHE 444 Cb 0.00 -3.91 -0.03 0.00 -0.34 0.00 0.00 43.02 38.74 1p0w s PHE 444 CO 0.00 -3.76 -0.14 0.14 -1.46 0.00 0.00 175.22 170.00 1p0w s VAL 445 N 3.63 1.19 0.19 3.12 -7.23 -1.26 -1.77 120.40 118.28 1p0w s VAL 445 Ca 0.73 -1.54 -0.09 0.00 -1.81 0.00 0.00 61.98 59.27 1p0w s VAL 445 Cb -0.34 -1.33 -0.01 0.00 0.56 0.00 0.00 36.38 35.26 1p0w s VAL 445 CO 0.30 -0.36 0.30 0.68 -0.31 0.00 0.00 175.10 175.71 1p0w s VAL 446 N -1.83 0.04 -0.08 1.32 -7.23 -0.98 -4.72 120.40 106.91 1p0w s VAL 446 Ca 0.04 -1.48 0.02 0.00 -1.81 0.00 0.00 61.98 58.76 1p0w s VAL 446 Cb -0.07 -2.01 -0.02 0.00 0.56 0.00 0.00 36.38 34.85 1p0w s VAL 446 CO 0.02 -0.20 -0.15 -0.54 -0.31 0.00 0.00 175.10 173.92 1p0w s LYS 447 N -4.00 2.89 -0.21 4.82 1.02 -0.77 -0.03 119.74 123.46 1p0w s LYS 447 Ca 0.21 -0.72 -0.02 0.00 0.02 0.00 0.00 55.97 55.47 1p0w s LYS 447 Cb 0.03 -2.46 0.00 0.00 -0.52 0.00 0.00 37.83 34.88 1p0w s LYS 447 CO 0.03 0.42 -0.10 0.00 -0.92 0.00 0.00 175.35 174.78 1p0w s ALA 448 N -0.20 2.63 -0.24 5.17 0.00 -1.26 -0.64 121.76 127.21 1p0w s ALA 448 Ca -0.00 -1.19 -0.11 0.00 0.00 0.00 0.00 51.96 50.65 1p0w s ALA 448 Cb -0.13 -1.50 -0.05 0.00 0.00 0.00 0.00 23.12 21.44 1p0w s ALA 448 CO 0.03 -0.40 0.20 0.15 0.00 0.00 0.00 175.76 175.74 1p0w s LYS 449 N 1.40 4.06 0.44 0.00 1.02 -0.00 -4.89 119.74 121.77 1p0w s LYS 449 Ca 0.05 -0.21 -0.25 0.00 0.02 0.00 0.00 55.97 55.58 1p0w s LYS 449 Cb -0.14 -3.56 -0.08 0.00 -0.52 0.00 0.00 37.83 33.53 1p0w s LYS 449 CO -0.07 -0.01 1.35 0.45 -0.92 0.00 0.00 175.35 176.15 1p0w s SER 450 N 1.20 6.02 0.00 2.83 0.15 -1.26 -0.31 113.70 122.33 1p0w s SER 450 Ca 0.09 2.74 0.24 0.00 0.70 0.00 0.00 55.95 59.72 1p0w s SER 450 Cb -0.14 -2.64 0.74 0.00 -1.71 0.00 0.00 66.02 62.27 1p0w s SER 450 CO 0.06 -1.06 1.56 0.29 1.20 0.00 0.00 173.24 175.29 1p0w n LYS 451 N -0.16 1.87 -3.77 5.44 5.02 0.29 -4.86 118.16 121.99 1p0w n LYS 451 Ca 0.05 -1.30 -0.24 0.00 -2.02 0.00 0.00 58.31 54.81 1p0w n LYS 451 Cb 0.43 -1.44 0.02 0.00 -0.02 0.00 0.00 35.03 34.02 1p0w n LYS 451 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1p0w n LYS 452 N 0.54 -3.83 -4.03 1.97 4.01 -1.26 -4.97 118.16 110.59 1p0w n LYS 452 Ca 0.17 0.54 -0.35 0.00 -0.51 0.00 0.00 58.31 58.16 1p0w n LYS 452 Cb 0.40 -4.85 -0.12 0.00 -0.51 0.00 0.00 35.03 29.96 1p0w n LYS 452 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1p0w s ILE 453 N -3.73 4.28 0.17 -0.18 1.01 -1.26 -5.06 121.20 116.43 1p0w s ILE 453 Ca 0.08 -0.20 -0.31 0.00 0.00 0.00 0.00 60.65 60.21 1p0w s ILE 453 Cb -0.02 -2.94 -0.17 0.00 0.01 0.00 0.00 42.46 39.34 1p0w s ILE 453 CO 0.84 0.42 0.86 -2.65 0.00 0.00 0.00 174.94 174.42 1p0w n PRO 454 N 4.11 0.53 0.00 2.79 -0.02 -1.26 -5.01 135.00 136.14 1p0w n PRO 454 Ca -0.17 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1p0w n PRO 454 Cb 0.52 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 1p0w n PRO 454 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37