#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j9y s THR 3 N 0.00 0.16 0.06 12.58 -4.23 -1.26 -5.05 115.64 117.89 2j9y s THR 3 Ca 0.00 -1.63 -0.05 0.00 -1.18 0.00 0.00 61.69 58.83 2j9y s THR 3 Cb 0.00 -1.63 -0.29 0.00 1.34 0.00 0.00 72.50 71.92 2j9y s THR 3 CO 0.00 -0.72 1.08 -0.07 -0.54 0.00 0.00 174.62 174.37 2j9y h LEU 4 N 2.92 0.45 -9.37 4.79 3.38 -1.97 -3.46 115.31 112.05 2j9y h LEU 4 Ca -0.34 -0.50 -0.59 0.00 0.09 0.00 0.00 57.88 56.54 2j9y h LEU 4 Cb 1.18 -0.15 -0.12 0.00 0.09 0.00 0.00 40.66 41.66 2j9y h LEU 4 CO 0.60 1.40 -0.71 -0.76 0.09 0.00 0.00 178.44 179.06 2j9y s LEU 5 N -7.15 2.89 -0.08 1.67 1.43 -1.26 -5.09 118.68 111.09 2j9y s LEU 5 Ca -0.05 -0.82 -0.30 0.00 -1.03 0.00 0.00 54.13 51.93 2j9y s LEU 5 Cb 0.07 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.83 2j9y s LEU 5 CO 0.88 0.03 1.38 0.21 0.23 0.00 0.00 176.35 179.08 2j9y s ASN 6 N -3.52 6.87 0.00 2.29 3.84 -1.26 -4.89 114.94 118.27 2j9y s ASN 6 Ca 0.30 1.94 0.28 0.00 0.21 0.00 0.00 52.86 55.59 2j9y s ASN 6 Cb -0.06 -2.55 1.20 0.00 -0.55 0.00 0.00 41.25 39.29 2j9y s ASN 6 CO 0.17 -0.76 1.89 -2.65 -2.79 0.00 0.00 177.10 172.97 2j9y n PRO 7 N 6.17 0.01 -4.30 0.43 -0.02 -1.26 -4.88 135.00 131.16 2j9y n PRO 7 Ca 0.14 0.02 -0.28 0.00 -2.02 0.00 0.00 63.50 61.37 2j9y n PRO 7 Cb 0.44 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.32 2j9y n PRO 7 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2j9y s TYR 8 N -2.99 2.59 -0.41 6.00 2.02 -1.26 -0.92 117.35 122.39 2j9y s TYR 8 Ca 0.14 -0.24 0.03 0.00 -0.37 0.00 0.00 57.07 56.63 2j9y s TYR 8 Cb 0.18 -1.30 0.12 0.00 -0.40 0.00 0.00 41.96 40.56 2j9y s TYR 8 CO 0.51 0.48 0.16 -0.06 -1.57 0.00 0.00 175.55 175.06 2j9y s PHE 9 N -1.56 2.94 0.00 2.71 0.08 0.13 -4.99 117.98 117.30 2j9y s PHE 9 Ca 0.23 -2.76 0.00 0.00 0.12 0.00 0.00 56.93 54.52 2j9y s PHE 9 Cb -0.09 -2.52 0.00 0.00 -0.57 0.00 0.00 43.02 39.84 2j9y s PHE 9 CO 0.14 -0.84 0.00 0.41 -0.10 0.00 0.00 175.22 174.82 2j9y n GLY 10 N 3.86 2.82 0.09 4.36 0.00 -1.26 -1.39 105.19 113.68 2j9y n GLY 10 Ca 0.04 -0.25 0.13 0.00 0.00 0.00 0.00 46.02 45.95 2j9y n GLY 10 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2j9y n GLU 11 N 13.52 0.25 -3.55 1.61 2.13 -1.26 -4.90 120.64 128.44 2j9y n GLU 11 Ca 0.00 0.18 -0.35 0.00 0.66 0.00 0.00 57.16 57.65 2j9y n GLU 11 Cb 0.00 -1.77 -0.05 0.00 0.27 0.00 0.00 31.44 29.89 2j9y n GLU 11 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 2j9y s PHE 12 N -3.11 3.59 0.00 4.31 0.08 -0.48 -4.89 117.98 117.48 2j9y s PHE 12 Ca 0.10 0.83 0.00 0.00 0.12 0.00 0.00 56.93 57.98 2j9y s PHE 12 Cb 0.13 -2.19 0.00 0.00 -0.57 0.00 0.00 43.02 40.39 2j9y s PHE 12 CO 0.62 0.51 0.00 0.41 -0.10 0.00 0.00 175.22 176.66 2j9y n GLY 13 N 0.93 0.05 2.16 4.36 0.00 -0.10 0.17 105.19 112.75 2j9y n GLY 13 Ca -0.08 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.22 2j9y n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j9y n GLY 14 N 0.00 -2.11 2.26 -0.02 0.00 -0.10 -0.74 105.19 104.49 2j9y n GLY 14 Ca 0.00 -1.84 -0.25 0.00 0.00 0.00 0.00 46.02 43.93 2j9y n GLY 14 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2j9y n MET 15 N -0.06 0.96 -2.25 1.61 2.81 -1.25 -1.17 117.12 117.78 2j9y n MET 15 Ca 0.00 -3.47 -0.42 0.00 -1.81 0.00 0.00 57.70 52.00 2j9y n MET 15 Cb 0.00 -1.45 0.00 0.00 -0.71 0.00 0.00 33.22 31.07 2j9y n MET 15 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2j9y n TYR 16 N 1.49 3.06 -4.37 2.03 4.01 0.08 -4.93 117.16 118.53 2j9y n TYR 16 Ca 0.23 -2.83 -0.19 0.00 -0.16 0.00 0.00 57.90 54.96 2j9y n TYR 16 Cb 0.50 -2.05 -0.10 0.00 -0.31 0.00 0.00 39.34 37.38 2j9y n TYR 16 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2j9y s VAL 17 N 0.85 1.65 0.60 -0.72 -7.23 -1.26 -3.51 120.40 110.77 2j9y s VAL 17 Ca 0.41 -2.17 -0.19 0.00 -1.81 0.00 0.00 61.98 58.22 2j9y s VAL 17 Cb 0.10 -2.18 -0.04 0.00 0.56 0.00 0.00 36.38 34.82 2j9y s VAL 17 CO -0.01 -0.49 1.14 -2.65 -0.31 0.00 0.00 175.10 172.78 2j9y n PRO 18 N -0.44 1.13 -0.24 4.82 -0.02 -1.26 -4.83 135.00 134.16 2j9y n PRO 18 Ca -0.07 0.43 0.23 0.00 -2.02 0.00 0.00 63.50 62.07 2j9y n PRO 18 Cb 0.61 -2.35 0.58 0.00 -0.02 0.00 0.00 33.50 32.33 2j9y n PRO 18 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2j9y h GLN 19 N 0.72 0.26 -0.00 -0.52 5.75 -1.99 -1.30 115.11 118.02 2j9y h GLN 19 Ca -0.49 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 57.99 2j9y h GLN 19 Cb 1.34 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.84 2j9y h GLN 19 CO 0.53 0.17 0.00 0.97 -2.65 0.00 0.00 178.83 177.85 2j9y h ILE 20 N 0.27 0.48 -0.01 2.39 2.10 -1.99 -2.40 117.51 118.35 2j9y h ILE 20 Ca 0.47 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.41 2j9y h ILE 20 Cb 1.40 1.00 0.00 0.00 -1.09 0.00 0.00 36.82 38.13 2j9y h ILE 20 CO -0.14 0.00 -0.44 0.18 -1.08 0.00 0.00 178.15 176.67 2j9y n LEU 21 N -3.78 1.24 -0.33 2.19 4.77 -0.49 -4.36 117.00 116.25 2j9y n LEU 21 Ca -0.03 -0.40 -0.04 0.00 -0.03 0.00 0.00 56.01 55.51 2j9y n LEU 21 Cb 0.08 -0.09 0.09 0.00 -2.33 0.00 0.00 43.42 41.17 2j9y n LEU 21 CO 0.27 0.24 1.15 0.24 -1.33 0.00 0.00 177.39 177.96 2j9y h MET 22 N 1.25 1.25 -0.81 3.23 2.86 -1.52 -2.31 114.93 118.88 2j9y h MET 22 Ca 0.00 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2j9y h MET 22 Cb 0.58 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 31.96 2j9y h MET 22 CO 0.00 0.93 0.50 -1.35 1.06 0.00 0.00 176.91 178.06 2j9y h PRO 23 N 1.24 1.09 -0.72 -0.22 0.11 -1.77 0.26 132.00 131.99 2j9y h PRO 23 Ca 0.31 -0.09 -0.05 0.00 0.11 0.00 0.00 66.00 66.28 2j9y h PRO 23 Cb 0.07 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 30.92 2j9y h PRO 23 CO -0.04 0.75 0.25 0.00 -0.21 0.00 0.00 178.00 178.74 2j9y h ALA 24 N 1.45 0.94 -0.29 -0.75 0.00 -1.72 -0.22 119.26 118.67 2j9y h ALA 24 Ca 0.29 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 2j9y h ALA 24 Cb -0.07 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 2j9y h ALA 24 CO -0.06 0.60 -0.48 -0.07 0.00 0.00 0.00 179.25 179.25 2j9y h LEU 25 N 1.05 0.85 -0.64 0.00 3.38 -0.89 -1.41 115.31 117.64 2j9y h LEU 25 Ca 0.24 -0.42 -0.13 0.00 0.09 0.00 0.00 57.88 57.65 2j9y h LEU 25 Cb 0.27 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2j9y h LEU 25 CO -0.01 1.18 -0.37 0.78 0.09 0.00 0.00 178.44 180.12 2j9y h ASN 26 N 0.62 0.69 -0.43 -0.43 2.35 -0.72 -0.80 115.58 116.85 2j9y h ASN 26 Ca 0.03 -0.29 -0.07 0.00 -0.55 0.00 0.00 56.30 55.42 2j9y h ASN 26 Cb 1.05 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 39.21 2j9y h ASN 26 CO 0.10 0.98 -0.01 -0.61 -1.65 0.00 0.00 177.43 176.25 2j9y h GLN 27 N 0.54 0.77 -0.70 0.81 4.15 -0.97 -1.48 115.11 118.23 2j9y h GLN 27 Ca 0.05 -0.25 -0.06 0.00 0.77 0.00 0.00 58.65 59.16 2j9y h GLN 27 Cb 0.88 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.47 2j9y h GLN 27 CO 0.08 0.85 0.22 1.25 -1.93 0.00 0.00 178.83 179.30 2j9y h LEU 28 N 0.61 1.02 -0.58 -2.39 5.85 -1.10 -0.62 115.31 118.10 2j9y h LEU 28 Ca 0.12 -0.21 -0.07 0.00 0.84 0.00 0.00 57.88 58.56 2j9y h LEU 28 Cb 0.51 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2j9y h LEU 28 CO 0.02 0.96 0.08 -0.08 -0.34 0.00 0.00 178.44 179.09 2j9y h GLU 29 N 1.03 0.97 -0.51 1.25 4.81 -0.96 -0.93 114.58 120.24 2j9y h GLU 29 Ca 0.23 -0.27 -0.10 0.00 -0.13 0.00 0.00 59.36 59.09 2j9y h GLU 29 Cb 0.30 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2j9y h GLU 29 CO -0.01 0.93 -0.07 1.49 -0.73 0.00 0.00 179.01 180.63 2j9y h GLU 30 N 0.87 0.95 -0.58 1.92 4.57 -1.01 -1.48 114.58 119.81 2j9y h GLU 30 Ca 0.18 -0.34 -0.02 0.00 -1.18 0.00 0.00 59.36 58.00 2j9y h GLU 30 Cb 0.44 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.93 2j9y h GLU 30 CO 0.01 1.00 0.28 0.00 -1.18 0.00 0.00 179.01 179.12 2j9y h ALA 31 N 0.92 0.75 -0.08 2.92 0.00 -0.96 -1.36 119.26 121.45 2j9y h ALA 31 Ca 0.14 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2j9y h ALA 31 Cb 0.61 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2j9y h ALA 31 CO 0.04 0.32 0.04 0.35 0.00 0.00 0.00 179.25 180.01 2j9y h PHE 32 N 0.80 0.10 -0.57 0.00 3.57 -1.02 0.62 116.94 120.45 2j9y h PHE 32 Ca 0.20 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.73 2j9y h PHE 32 Cb 0.13 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 2j9y h PHE 32 CO 0.00 0.13 0.34 0.28 -2.23 0.00 0.00 178.31 176.83 2j9y h VAL 33 N 0.05 1.05 -0.07 1.41 2.07 -1.08 -0.05 116.25 119.63 2j9y h VAL 33 Ca 0.03 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2j9y h VAL 33 Cb 0.06 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 2j9y h VAL 33 CO -0.00 0.12 0.04 -1.28 0.02 0.00 0.00 177.57 176.46 2j9y h SER 34 N 0.67 0.08 -0.82 0.57 0.87 -1.06 -2.96 113.55 110.90 2j9y h SER 34 Ca 0.23 -0.07 0.04 0.00 -1.23 0.00 0.00 61.79 60.76 2j9y h SER 34 Cb 0.04 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 61.93 2j9y h SER 34 CO -0.11 0.13 0.52 0.00 -0.53 0.00 0.00 176.83 176.84 2j9y h ALA 35 N 0.95 1.09 0.00 6.23 0.00 -0.44 -1.59 119.26 125.50 2j9y h ALA 35 Ca 0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2j9y h ALA 35 Cb 0.07 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2j9y h ALA 35 CO -0.00 0.33 -0.01 1.96 0.00 0.00 0.00 179.25 181.52 2j9y h GLN 36 N 1.00 0.00 0.00 0.00 1.08 -0.85 -1.06 115.11 115.28 2j9y h GLN 36 Ca 0.33 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 2j9y h GLN 36 Cb 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 2j9y h GLN 36 CO -0.13 0.01 -0.89 1.63 -0.95 0.00 0.00 178.83 178.51 2j9y n LYS 37 N -3.54 0.07 -2.98 1.46 5.02 -0.65 -4.86 118.16 112.67 2j9y n LYS 37 Ca -0.03 -0.01 -0.43 0.00 -2.02 0.00 0.00 58.31 55.82 2j9y n LYS 37 Cb 0.10 -1.52 -0.05 0.00 -0.02 0.00 0.00 35.03 33.54 2j9y n LYS 37 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2j9y s ASP 38 N -3.20 6.32 0.54 4.39 2.15 -0.40 -4.91 116.67 121.55 2j9y s ASP 38 Ca 0.08 -0.45 0.23 0.00 0.43 0.00 0.00 52.55 52.83 2j9y s ASP 38 Cb 0.16 -2.37 1.39 0.00 -0.30 0.00 0.00 42.92 41.80 2j9y s ASP 38 CO 0.81 -1.02 2.07 1.55 -0.17 0.00 0.00 175.17 178.41 2j9y h PRO 39 N 9.10 0.00 -0.28 4.34 0.13 -1.89 -0.28 132.00 143.13 2j9y h PRO 39 Ca -0.26 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.71 2j9y h PRO 39 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2j9y h PRO 39 CO 1.00 0.00 -0.46 1.49 -0.23 0.00 0.00 178.00 179.80 2j9y h GLU 40 N 0.00 0.72 -0.21 0.86 4.22 -1.93 -1.01 114.58 117.23 2j9y h GLU 40 Ca 0.14 -0.41 -0.07 0.00 0.08 0.00 0.00 59.36 59.10 2j9y h GLU 40 Cb 0.57 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 2j9y h GLU 40 CO -0.00 1.03 -0.13 0.35 -2.18 0.00 0.00 179.01 178.07 2j9y h PHE 41 N 0.57 0.54 -0.73 0.92 3.04 -1.37 -2.29 116.94 117.62 2j9y h PHE 41 Ca 0.03 -0.14 -0.01 0.00 3.98 0.00 0.00 57.97 61.83 2j9y h PHE 41 Cb 1.02 -0.12 -0.04 0.00 2.56 0.00 0.00 35.95 39.37 2j9y h PHE 41 CO 0.05 0.77 0.42 1.96 -2.02 0.00 0.00 178.31 179.49 2j9y h GLN 42 N 0.15 1.00 -0.43 1.11 1.08 -1.24 -0.45 115.11 116.32 2j9y h GLN 42 Ca 0.04 -0.10 -0.13 0.00 -1.45 0.00 0.00 58.65 57.02 2j9y h GLN 42 Cb 0.64 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.85 2j9y h GLN 42 CO 0.04 0.72 -0.24 0.00 -0.95 0.00 0.00 178.83 178.40 2j9y h ALA 43 N 1.45 0.75 -0.40 3.87 0.00 -1.10 0.42 119.26 124.25 2j9y h ALA 43 Ca 0.26 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 2j9y h ALA 43 Cb -0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2j9y h ALA 43 CO -0.05 0.66 -0.21 0.37 0.00 0.00 0.00 179.25 180.03 2j9y h GLN 44 N 0.77 0.85 -0.18 0.00 4.15 -0.99 -0.32 115.11 119.40 2j9y h GLN 44 Ca 0.10 -0.38 -0.01 0.00 0.77 0.00 0.00 58.65 59.13 2j9y h GLN 44 Cb 0.79 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.45 2j9y h GLN 44 CO 0.07 1.02 0.06 0.35 -1.93 0.00 0.00 178.83 178.39 2j9y h PHE 45 N 0.67 0.29 -1.01 3.99 3.57 -0.95 -1.75 116.94 121.74 2j9y h PHE 45 Ca 0.09 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.57 2j9y h PHE 45 Cb 0.77 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.38 2j9y h PHE 45 CO 0.06 0.38 0.67 0.00 -2.23 0.00 0.00 178.31 177.19 2j9y h ALA 46 N 0.88 1.28 -0.17 2.41 0.00 -0.82 -0.88 119.26 121.97 2j9y h ALA 46 Ca 0.06 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2j9y h ALA 46 Cb 0.23 -0.41 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2j9y h ALA 46 CO -0.00 0.67 0.10 0.22 0.00 0.00 0.00 179.25 180.24 2j9y h ASP 47 N 1.37 0.20 -0.48 0.00 3.58 -0.78 -0.64 116.42 119.66 2j9y h ASP 47 Ca 0.37 -0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.75 2j9y h ASP 47 Cb -0.16 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 40.82 2j9y h ASP 47 CO -0.08 0.18 0.20 -0.07 -2.88 0.00 0.00 179.24 176.59 2j9y h LEU 48 N 0.20 0.66 -0.87 2.28 3.38 -1.00 0.61 115.31 120.57 2j9y h LEU 48 Ca 0.06 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2j9y h LEU 48 Cb 0.02 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2j9y h LEU 48 CO -0.01 0.64 0.51 -0.07 0.09 0.00 0.00 178.44 179.60 2j9y h LEU 49 N 0.64 1.06 0.02 1.67 3.38 -0.95 -0.18 115.31 120.94 2j9y h LEU 49 Ca 0.16 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2j9y h LEU 49 Cb 0.18 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2j9y h LEU 49 CO -0.01 0.82 -0.01 0.50 0.09 0.00 0.00 178.44 179.83 2j9y h LYS 50 N 1.20 -0.03 0.00 1.13 3.64 -0.92 0.26 116.57 121.86 2j9y h LYS 50 Ca 0.31 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 2j9y h LYS 50 Cb -0.03 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2j9y h LYS 50 CO -0.06 0.59 -0.62 0.09 -2.27 0.00 0.00 179.45 177.19 2j9y n ASN 51 N -4.71 0.59 -0.04 4.20 3.02 0.19 -3.07 115.26 115.44 2j9y n ASN 51 Ca -0.07 -0.08 -0.08 0.00 -0.03 0.00 0.00 54.58 54.32 2j9y n ASN 51 Cb 0.30 0.28 -0.03 0.00 -0.61 0.00 0.00 39.78 39.72 2j9y n ASN 51 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2j9y n TYR 52 N -1.82 0.00 0.09 3.10 9.36 -0.47 -4.76 117.16 122.67 2j9y n TYR 52 Ca 0.04 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.27 2j9y n TYR 52 Cb 0.39 -0.30 -0.03 0.00 -0.63 0.00 0.00 39.34 38.78 2j9y n TYR 52 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2j9y h ALA 53 N -0.22 0.63 0.00 2.98 0.00 -1.07 -3.44 119.26 118.14 2j9y h ALA 53 Ca -0.20 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.07 2j9y h ALA 53 Cb 1.21 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2j9y h ALA 53 CO -0.10 0.80 0.00 0.41 0.00 0.00 0.00 179.25 180.36 2j9y n GLY 54 N 1.30 0.90 3.81 0.00 0.00 -0.50 -1.38 105.19 109.32 2j9y n GLY 54 Ca -0.02 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 2j9y n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j9y s ARG 55 N -0.42 3.55 0.56 1.61 0.52 0.81 -4.34 118.95 121.25 2j9y s ARG 55 Ca 0.00 1.19 -0.15 0.00 -0.52 0.00 0.00 55.73 56.25 2j9y s ARG 55 Cb 0.00 -2.07 -0.06 0.00 0.52 0.00 0.00 34.95 33.35 2j9y s ARG 55 CO 0.00 -0.62 1.02 -1.25 0.02 0.00 0.00 175.30 174.47 2j9y s PRO 56 N -3.87 3.66 0.30 3.54 0.04 -1.26 -4.37 135.00 133.04 2j9y s PRO 56 Ca 0.64 1.00 -0.07 0.00 0.04 0.00 0.00 61.00 62.60 2j9y s PRO 56 Cb -0.15 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 32.24 2j9y s PRO 56 CO 0.32 -0.52 0.60 0.95 0.04 0.00 0.00 177.00 178.39 2j9y s THR 57 N -2.68 4.94 0.81 1.26 -4.23 -1.26 -5.06 115.64 109.41 2j9y s THR 57 Ca 0.60 0.30 -0.10 0.00 -1.18 0.00 0.00 61.69 61.30 2j9y s THR 57 Cb -0.12 -3.70 0.08 0.00 1.34 0.00 0.00 72.50 70.10 2j9y s THR 57 CO 0.38 -0.30 1.10 0.00 -0.54 0.00 0.00 174.62 175.26 2j9y s ALA 58 N -2.07 2.06 -0.29 3.99 0.00 -1.26 -4.77 121.76 119.41 2j9y s ALA 58 Ca 0.46 0.31 0.03 0.00 0.00 0.00 0.00 51.96 52.76 2j9y s ALA 58 Cb -0.11 -3.30 0.08 0.00 0.00 0.00 0.00 23.12 19.79 2j9y s ALA 58 CO 0.28 -1.99 -0.03 -1.17 0.00 0.00 0.00 175.76 172.85 2j9y s LEU 59 N -6.07 3.79 -0.17 0.00 2.96 -1.26 -1.07 118.68 116.85 2j9y s LEU 59 Ca 0.62 -1.69 -0.13 0.00 -0.22 0.00 0.00 54.13 52.71 2j9y s LEU 59 Cb -0.18 -1.49 -0.05 0.00 0.50 0.00 0.00 46.19 44.97 2j9y s LEU 59 CO 0.56 -0.29 0.28 -0.89 -1.32 0.00 0.00 176.35 174.70 2j9y s THR 60 N 1.09 5.31 -0.20 3.68 2.01 -0.17 -4.86 115.64 122.50 2j9y s THR 60 Ca 0.01 0.50 -0.21 0.00 0.31 0.00 0.00 61.69 62.30 2j9y s THR 60 Cb -0.19 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.68 2j9y s THR 60 CO -0.08 0.38 0.65 -0.75 -0.69 0.00 0.00 174.62 174.13 2j9y s LYS 61 N 0.55 4.21 0.16 4.92 2.20 -1.26 -0.05 119.74 130.48 2j9y s LYS 61 Ca 0.15 0.64 -0.30 0.00 -0.36 0.00 0.00 55.97 56.10 2j9y s LYS 61 Cb -0.13 -3.58 -0.08 0.00 -1.51 0.00 0.00 37.83 32.53 2j9y s LYS 61 CO 0.03 -0.26 1.26 0.00 -0.36 0.00 0.00 175.35 176.02 2j9y n GLN 63 N 2.95 2.25 0.00 0.00 6.02 -1.26 -4.67 117.38 122.67 2j9y n GLN 63 Ca 0.07 -1.70 0.00 0.00 -0.01 0.00 0.00 57.00 55.36 2j9y n GLN 63 Cb 0.44 -1.08 0.00 0.00 1.02 0.00 0.00 30.24 30.62 2j9y n GLN 63 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2j9y n ASN 64 N -0.70 1.42 0.28 1.08 3.02 -1.26 -4.81 115.26 114.30 2j9y n ASN 64 Ca 0.04 0.00 0.17 0.00 -0.03 0.00 0.00 54.58 54.76 2j9y n ASN 64 Cb 0.38 0.00 0.77 0.00 -0.61 0.00 0.00 39.78 40.32 2j9y n ASN 64 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 2j9y h ILE 65 N 0.00 0.16 -0.64 2.41 3.07 -1.86 -2.69 117.51 117.96 2j9y h ILE 65 Ca 0.00 -0.50 0.00 0.00 1.55 0.00 0.00 64.86 65.91 2j9y h ILE 65 Cb 0.45 1.42 0.00 0.00 -0.27 0.00 0.00 36.82 38.42 2j9y h ILE 65 CO 0.00 0.05 0.00 0.35 -1.05 0.00 0.00 178.15 177.50 2j9y n THR 66 N -3.21 0.88 -1.68 0.16 -2.24 -1.26 -4.99 114.28 101.94 2j9y n THR 66 Ca -0.01 -0.94 -0.43 0.00 -2.27 0.00 0.00 64.05 60.40 2j9y n THR 66 Cb 0.27 0.62 -0.01 0.00 -2.10 0.00 0.00 70.33 69.10 2j9y n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j9y n ALA 67 N 1.57 1.13 -1.02 6.98 0.00 -1.02 -1.88 120.51 126.27 2j9y n ALA 67 Ca 0.23 0.38 -0.01 0.00 0.00 0.00 0.00 53.44 54.04 2j9y n ALA 67 Cb 0.61 -2.25 -0.00 0.00 0.00 0.00 0.00 19.45 17.81 2j9y n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j9y n GLY 68 N 1.30 0.47 3.33 0.00 0.00 -1.26 -5.01 105.19 104.02 2j9y n GLY 68 Ca 0.07 -0.23 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 2j9y n GLY 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2j9y s THR 69 N -1.92 0.42 -0.30 2.61 -4.23 -0.79 -4.94 115.64 106.50 2j9y s THR 69 Ca 0.00 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.62 2j9y s THR 69 Cb 0.00 -2.56 0.70 0.00 1.34 0.00 0.00 72.50 71.98 2j9y s THR 69 CO 0.00 0.00 1.72 0.54 -0.54 0.00 0.00 174.62 176.34 2j9y n ARG 70 N -0.54 3.45 -3.71 3.99 1.74 -0.18 -4.93 116.66 116.50 2j9y n ARG 70 Ca 0.00 -3.07 -0.37 0.00 -0.77 0.00 0.00 57.85 53.65 2j9y n ARG 70 Cb 0.65 -2.12 -0.07 0.00 -1.02 0.00 0.00 32.46 29.90 2j9y n ARG 70 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2j9y s THR 71 N -3.00 5.36 -0.19 0.55 2.01 -1.26 -2.03 115.64 117.08 2j9y s THR 71 Ca 0.52 0.39 -0.01 0.00 0.31 0.00 0.00 61.69 62.90 2j9y s THR 71 Cb 0.42 -3.52 0.00 0.00 0.01 0.00 0.00 72.50 69.42 2j9y s THR 71 CO 0.11 0.52 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.55 2j9y s THR 72 N -0.42 2.70 -0.11 -0.82 2.01 -0.12 -4.83 115.64 114.05 2j9y s THR 72 Ca 0.15 -0.73 0.03 0.00 0.31 0.00 0.00 61.69 61.45 2j9y s THR 72 Cb -0.13 -2.18 -0.00 0.00 0.01 0.00 0.00 72.50 70.20 2j9y s THR 72 CO 0.04 0.49 -0.21 -0.22 -0.69 0.00 0.00 174.62 174.03 2j9y s LEU 73 N 1.24 2.25 0.08 4.42 2.96 -1.26 -0.59 118.68 127.78 2j9y s LEU 73 Ca 0.03 -0.50 0.09 0.00 -0.22 0.00 0.00 54.13 53.53 2j9y s LEU 73 Cb -0.14 -1.46 -0.03 0.00 0.50 0.00 0.00 46.19 45.05 2j9y s LEU 73 CO -0.06 0.16 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.61 2j9y s TYR 74 N 0.33 2.47 -0.17 5.38 1.51 -0.15 -0.99 117.35 125.72 2j9y s TYR 74 Ca -0.17 -0.31 -0.01 0.00 -1.01 0.00 0.00 57.07 55.58 2j9y s TYR 74 Cb -0.17 -1.38 -0.01 0.00 -0.11 0.00 0.00 41.96 40.29 2j9y s TYR 74 CO 0.08 0.28 -0.12 -0.51 -1.11 0.00 0.00 175.55 174.17 2j9y s LEU 75 N -1.70 2.66 -0.28 -1.29 1.43 0.93 -1.01 118.68 119.42 2j9y s LEU 75 Ca 0.15 -0.41 -0.27 0.00 -1.03 0.00 0.00 54.13 52.57 2j9y s LEU 75 Cb -0.10 -1.63 0.01 0.00 0.03 0.00 0.00 46.19 44.50 2j9y s LEU 75 CO 0.06 0.08 0.97 -0.75 0.23 0.00 0.00 176.35 176.94 2j9y s LYS 76 N 0.87 4.10 -1.55 1.70 2.47 -0.02 -1.00 119.74 126.32 2j9y s LYS 76 Ca -0.03 1.02 -0.11 0.00 -1.56 0.00 0.00 55.97 55.28 2j9y s LYS 76 Cb -0.15 -3.70 -0.03 0.00 -1.46 0.00 0.00 37.83 32.49 2j9y s LYS 76 CO -0.00 -0.73 2.64 0.54 0.16 0.00 0.00 175.35 177.95 2j9y n ARG 77 N 6.47 3.39 0.03 4.03 5.12 -0.24 -0.93 116.66 134.53 2j9y n ARG 77 Ca 0.09 -2.42 0.10 0.00 -1.93 0.00 0.00 57.85 53.69 2j9y n ARG 77 Cb 0.47 -2.99 0.41 0.00 -1.16 0.00 0.00 32.46 29.19 2j9y n ARG 77 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2j9y n GLU 78 N 4.54 0.05 0.16 5.56 -0.58 -0.78 -1.79 120.64 127.80 2j9y n GLU 78 Ca 0.67 0.22 0.13 0.00 -0.42 0.00 0.00 57.16 57.76 2j9y n GLU 78 Cb 0.30 -1.58 0.54 0.00 -0.57 0.00 0.00 31.44 30.13 2j9y n GLU 78 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 2j9y h ASP 79 N 0.00 0.00 -0.01 1.62 2.03 -1.68 -2.46 116.42 115.92 2j9y h ASP 79 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2j9y h ASP 79 Cb 0.35 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.85 2j9y h ASP 79 CO 0.00 0.00 -0.02 0.18 -1.03 0.00 0.00 179.24 178.37 2j9y n LEU 80 N -2.39 1.85 -4.79 0.15 4.77 -0.74 -4.41 117.00 111.43 2j9y n LEU 80 Ca 0.02 -0.61 -0.34 0.00 -0.03 0.00 0.00 56.01 55.04 2j9y n LEU 80 Cb 0.23 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 2j9y n LEU 80 CO 0.20 0.31 0.72 -0.22 -1.33 0.00 0.00 177.39 177.07 2j9y s LEU 81 N -2.03 3.89 0.21 2.23 2.96 -0.93 -4.92 118.68 120.08 2j9y s LEU 81 Ca 0.35 1.95 -0.32 0.00 -0.22 0.00 0.00 54.13 55.89 2j9y s LEU 81 Cb 0.21 -4.51 -0.13 0.00 0.50 0.00 0.00 46.19 42.26 2j9y s LEU 81 CO 0.34 -0.75 1.59 1.57 -1.32 0.00 0.00 176.35 177.77 2j9y n HIS 82 N -0.84 2.48 0.00 5.38 -0.00 -0.48 -0.65 115.22 121.11 2j9y n HIS 82 Ca 0.09 0.24 0.00 0.00 -0.00 0.00 0.00 57.72 58.05 2j9y n HIS 82 Cb 0.52 -2.57 0.00 0.00 -0.00 0.00 0.00 29.99 27.94 2j9y n HIS 82 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2j9y n GLY 83 N 3.08 2.41 0.57 1.57 0.00 -1.26 -4.54 105.19 107.03 2j9y n GLY 83 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2j9y n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j9y n GLY 84 N -0.19 0.60 3.50 -0.02 0.00 0.18 -4.98 105.19 104.29 2j9y n GLY 84 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2j9y n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9y s ALA 85 N -2.37 -0.65 0.32 4.61 0.00 -1.25 -0.74 121.76 121.68 2j9y s ALA 85 Ca 0.00 -0.46 0.37 0.00 0.00 0.00 0.00 51.96 51.88 2j9y s ALA 85 Cb 0.00 0.88 1.88 0.00 0.00 0.00 0.00 23.12 25.88 2j9y s ALA 85 CO 0.00 -0.78 2.13 1.12 0.00 0.00 0.00 175.76 178.22 2j9y h HIS 86 N 2.27 0.00 -0.96 0.00 -0.00 -1.21 -3.13 115.15 112.12 2j9y h HIS 86 Ca -0.29 0.00 0.22 0.00 -0.00 0.00 0.00 60.37 60.31 2j9y h HIS 86 Cb 1.25 0.00 -0.08 0.00 -0.00 0.00 0.00 27.41 28.59 2j9y h HIS 86 CO 0.37 0.00 0.63 0.87 -0.00 0.00 0.00 177.93 179.80 2j9y h LYS 87 N 0.00 0.40 -0.88 5.12 1.79 -1.91 -1.80 116.57 119.29 2j9y h LYS 87 Ca 0.00 -0.02 0.10 0.00 -2.18 0.00 0.00 60.65 58.54 2j9y h LYS 87 Cb 0.17 -0.09 -0.06 0.00 -1.58 0.00 0.00 32.23 30.67 2j9y h LYS 87 CO 0.00 0.26 0.57 1.15 -1.08 0.00 0.00 179.45 180.35 2j9y h THR 88 N 0.41 0.97 -0.03 -0.16 2.02 -1.83 -3.06 112.91 111.22 2j9y h THR 88 Ca 0.51 -0.30 0.02 0.00 0.77 0.00 0.00 66.41 67.42 2j9y h THR 88 Cb 1.29 0.02 -0.06 0.00 -1.74 0.00 0.00 68.15 67.66 2j9y h THR 88 CO -0.22 0.16 -0.54 0.78 0.37 0.00 0.00 175.52 176.07 2j9y h ASN 89 N 0.87 -1.68 1.80 4.18 2.35 -1.59 -2.77 115.58 118.73 2j9y h ASN 89 Ca 0.41 0.19 0.00 0.00 -0.55 0.00 0.00 56.30 56.35 2j9y h ASN 89 Cb 0.41 0.64 0.00 0.00 0.05 0.00 0.00 38.32 39.43 2j9y h ASN 89 CO -0.17 -0.52 0.00 0.06 -1.65 0.00 0.00 177.43 175.15 2j9y h GLN 90 N -0.65 0.00 -0.23 0.81 -0.00 -1.59 -3.13 115.11 110.32 2j9y h GLN 90 Ca 0.02 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.54 2j9y h GLN 90 Cb 0.72 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.18 2j9y h GLN 90 CO -0.38 0.00 -0.37 -0.39 -0.00 0.00 0.00 178.83 177.69 2j9y h VAL 91 N 0.00 1.30 -0.60 1.86 -1.51 -1.42 0.16 116.25 116.03 2j9y h VAL 91 Ca 0.00 -1.51 -0.03 0.00 -1.23 0.00 0.00 66.70 63.92 2j9y h VAL 91 Cb 0.90 1.52 -0.03 0.00 -2.13 0.00 0.00 31.29 31.56 2j9y h VAL 91 CO 0.00 0.48 0.24 -0.07 -1.23 0.00 0.00 177.57 176.99 2j9y h LEU 92 N 0.44 0.83 -0.22 4.19 3.38 -1.44 0.31 115.31 122.81 2j9y h LEU 92 Ca 0.04 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 2j9y h LEU 92 Cb 0.85 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2j9y h LEU 92 CO 0.07 0.77 -0.02 1.23 0.09 0.00 0.00 178.44 180.58 2j9y h GLY 93 N 0.84 0.43 1.60 0.83 0.00 -1.48 -1.82 103.07 103.47 2j9y h GLY 93 Ca 0.20 -0.33 -0.07 0.00 0.00 0.00 0.00 47.33 47.13 2j9y h GLY 93 CO -0.02 0.31 -0.10 1.46 0.00 0.00 0.00 176.54 178.19 2j9y h GLN 94 N 0.15 0.48 -0.58 4.80 4.20 -0.47 -1.22 115.11 122.48 2j9y h GLN 94 Ca 0.06 -0.13 -0.08 0.00 0.06 0.00 0.00 58.65 58.56 2j9y h GLN 94 Cb 0.44 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 2j9y h GLN 94 CO 0.02 0.59 0.04 0.00 -0.67 0.00 0.00 178.83 178.81 2j9y h ALA 95 N 1.44 0.78 -0.27 3.87 0.00 -0.26 0.07 119.26 124.89 2j9y h ALA 95 Ca 0.09 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 2j9y h ALA 95 Cb 0.46 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2j9y h ALA 95 CO 0.03 0.57 -0.13 -0.07 0.00 0.00 0.00 179.25 179.65 2j9y h LEU 96 N 0.89 0.45 -0.32 0.00 3.38 -0.89 -2.10 115.31 116.71 2j9y h LEU 96 Ca 0.17 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2j9y h LEU 96 Cb 0.49 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2j9y h LEU 96 CO 0.02 0.61 -0.03 -0.07 0.09 0.00 0.00 178.44 179.06 2j9y h LEU 97 N 0.43 0.59 -0.53 1.67 3.38 -0.65 -0.47 115.31 119.72 2j9y h LEU 97 Ca 0.08 -0.33 0.07 0.00 0.09 0.00 0.00 57.88 57.79 2j9y h LEU 97 Cb 0.49 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 2j9y h LEU 97 CO 0.03 0.78 0.21 0.00 0.09 0.00 0.00 178.44 179.55 2j9y h ALA 98 N 0.83 0.67 -0.55 1.53 0.00 -0.63 -0.33 119.26 120.78 2j9y h ALA 98 Ca 0.09 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2j9y h ALA 98 Cb 0.50 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2j9y h ALA 98 CO 0.02 -0.17 0.02 0.87 0.00 0.00 0.00 179.25 179.99 2j9y h LYS 99 N 0.41 0.92 -0.28 0.00 1.57 -1.23 -0.22 116.57 117.74 2j9y h LYS 99 Ca 0.25 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2j9y h LYS 99 Cb 0.25 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2j9y h LYS 99 CO -0.24 0.90 0.13 -0.09 -0.57 0.00 0.00 179.45 179.59 2j9y h ARG 100 N 0.86 0.39 0.00 3.15 2.43 0.10 -1.78 114.38 119.53 2j9y h ARG 100 Ca 0.16 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.19 2j9y h ARG 100 Cb 0.48 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 2j9y h ARG 100 CO 0.02 0.31 -0.77 0.52 -1.51 0.00 0.00 179.97 178.54 2j9y h MET 101 N 0.39 0.00 0.00 0.20 2.86 -0.58 -3.48 114.93 114.32 2j9y h MET 101 Ca 0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2j9y h MET 101 Cb 0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.71 2j9y h MET 101 CO -0.01 0.35 0.00 0.41 1.06 0.00 0.00 176.91 178.72 2j9y n GLY 102 N 1.26 1.16 3.82 8.32 0.00 -0.40 -5.10 105.19 114.25 2j9y n GLY 102 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 2j9y n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j9y s LYS 103 N -0.55 4.23 0.00 1.61 -0.14 -0.23 -4.98 119.74 119.67 2j9y s LYS 103 Ca 0.00 1.14 0.00 0.00 -1.36 0.00 0.00 55.97 55.75 2j9y s LYS 103 Cb 0.00 -2.20 0.00 0.00 -1.68 0.00 0.00 37.83 33.95 2j9y s LYS 103 CO 0.00 -0.04 0.09 -1.13 -0.76 0.00 0.00 175.35 173.52 2j9y n SER 104 N -0.61 0.19 -4.54 2.83 3.41 -1.14 -4.33 113.62 109.42 2j9y n SER 104 Ca 0.07 -0.56 -0.24 0.00 -0.26 0.00 0.00 58.87 57.88 2j9y n SER 104 Cb 0.54 0.71 -0.09 0.00 -0.26 0.00 0.00 64.21 65.10 2j9y n SER 104 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2j9y s GLU 105 N -0.71 1.90 -0.03 4.33 2.02 -0.91 -0.98 118.70 124.32 2j9y s GLU 105 Ca 0.00 -1.67 0.01 0.00 0.02 0.00 0.00 54.97 53.32 2j9y s GLU 105 Cb 0.00 -1.89 0.02 0.00 0.10 0.00 0.00 34.13 32.36 2j9y s GLU 105 CO 0.00 0.32 -0.02 0.42 0.02 0.00 0.00 175.26 176.00 2j9y s ILE 106 N -2.46 0.30 -0.06 -1.63 -1.09 0.19 -2.08 121.20 114.36 2j9y s ILE 106 Ca 0.31 0.00 0.03 0.00 -2.23 0.00 0.00 60.65 58.76 2j9y s ILE 106 Cb -0.05 -0.36 -0.02 0.00 -1.58 0.00 0.00 42.46 40.45 2j9y s ILE 106 CO 0.17 0.16 -0.15 -0.63 -1.23 0.00 0.00 174.94 173.27 2j9y s ILE 107 N 0.90 3.01 0.08 2.92 1.01 -0.69 -1.47 121.20 126.96 2j9y s ILE 107 Ca -0.10 -0.73 -0.18 0.00 0.00 0.00 0.00 60.65 59.64 2j9y s ILE 107 Cb -0.13 -2.19 0.04 0.00 0.01 0.00 0.00 42.46 40.19 2j9y s ILE 107 CO -0.01 0.58 0.42 0.00 0.00 0.00 0.00 174.94 175.93 2j9y s ALA 108 N -0.52 -1.02 0.24 9.38 0.00 -0.96 -0.39 121.76 128.48 2j9y s ALA 108 Ca 0.07 0.21 0.12 0.00 0.00 0.00 0.00 51.96 52.35 2j9y s ALA 108 Cb -0.12 0.50 -0.05 0.00 0.00 0.00 0.00 23.12 23.45 2j9y s ALA 108 CO 0.01 -0.54 -0.21 -1.83 0.00 0.00 0.00 175.76 173.20 2j9y s GLU 109 N -3.02 1.65 -0.01 0.00 1.03 -1.26 -1.04 118.70 116.05 2j9y s GLU 109 Ca -0.02 -1.63 -0.22 0.00 0.03 0.00 0.00 54.97 53.13 2j9y s GLU 109 Cb 0.00 -1.83 0.05 0.00 -0.80 0.00 0.00 34.13 31.55 2j9y s GLU 109 CO -0.06 0.37 0.48 -0.08 -1.33 0.00 0.00 175.26 174.64 2j9y s THR 110 N -2.11 0.03 -0.00 1.83 -1.32 -0.38 -4.51 115.64 109.19 2j9y s THR 110 Ca 0.26 -0.27 -0.01 0.00 -1.21 0.00 0.00 61.69 60.45 2j9y s THR 110 Cb -0.06 -0.85 -0.00 0.00 -1.51 0.00 0.00 72.50 70.07 2j9y s THR 110 CO 0.13 -0.15 -0.03 0.61 -2.21 0.00 0.00 174.62 172.97 2j9y n GLY 111 N 0.92 -0.15 0.00 6.08 0.00 -1.26 -4.22 105.19 106.56 2j9y n GLY 111 Ca -0.20 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 45.93 2j9y n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9y n ALA 112 N -2.75 2.47 -0.50 4.61 0.00 -1.26 -4.66 120.51 118.41 2j9y n ALA 112 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2j9y n ALA 112 Cb 0.04 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.05 2j9y n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j9y n GLY 113 N 0.75 1.93 0.23 0.00 0.00 -1.26 -4.84 105.19 102.02 2j9y n GLY 113 Ca 0.19 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 2j9y n GLY 113 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2j9y h ASN 114 N 0.00 0.88 0.40 1.61 2.35 -1.95 -1.02 115.58 117.85 2j9y h ASN 114 Ca 0.00 -0.50 -0.11 0.00 -0.55 0.00 0.00 56.30 55.13 2j9y h ASN 114 Cb 0.00 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 2j9y h ASN 114 CO 0.00 1.21 -0.48 -0.74 -1.65 0.00 0.00 177.43 175.77 2j9y h HIS 115 N 0.57 0.12 -0.12 1.19 2.76 -1.90 -0.04 115.15 117.74 2j9y h HIS 115 Ca 0.03 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 2j9y h HIS 115 Cb 1.01 -0.03 -0.00 0.00 1.55 0.00 0.00 27.41 29.94 2j9y h HIS 115 CO 0.07 0.57 -0.01 0.78 -1.30 0.00 0.00 177.93 178.05 2j9y h GLY 116 N 1.41 0.23 1.03 5.26 0.00 -1.75 0.11 103.07 109.35 2j9y h GLY 116 Ca 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 2j9y h GLY 116 CO 0.07 0.16 0.35 -2.08 0.00 0.00 0.00 176.54 175.04 2j9y h VAL 117 N -0.07 1.25 -0.50 4.60 2.07 -1.03 0.07 116.25 122.63 2j9y h VAL 117 Ca 0.03 -0.73 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 2j9y h VAL 117 Cb 0.38 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2j9y h VAL 117 CO 0.01 0.31 0.21 0.00 0.02 0.00 0.00 177.57 178.11 2j9y h ALA 118 N 1.18 0.65 -0.64 1.67 0.00 -0.86 0.89 119.26 122.15 2j9y h ALA 118 Ca 0.26 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2j9y h ALA 118 Cb 0.15 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2j9y h ALA 118 CO -0.03 0.25 0.27 0.77 0.00 0.00 0.00 179.25 180.50 2j9y h SER 119 N 0.67 0.88 -0.23 0.00 0.02 -0.35 -1.36 113.55 113.18 2j9y h SER 119 Ca 0.17 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2j9y h SER 119 Cb 0.17 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2j9y h SER 119 CO -0.02 0.80 0.03 0.00 -1.14 0.00 0.00 176.83 176.51 2j9y h ALA 120 N 1.11 0.31 -0.63 3.77 0.00 -0.67 -1.09 119.26 122.06 2j9y h ALA 120 Ca 0.22 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2j9y h ALA 120 Cb 0.19 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2j9y h ALA 120 CO -0.02 -0.01 0.08 1.37 0.00 0.00 0.00 179.25 180.67 2j9y h LEU 121 N 0.18 1.00 -0.55 0.00 8.10 -0.73 -0.77 115.31 122.55 2j9y h LEU 121 Ca 0.07 -0.24 -0.07 0.00 0.11 0.00 0.00 57.88 57.75 2j9y h LEU 121 Cb 0.34 -0.27 -0.02 0.00 -0.44 0.00 0.00 40.66 40.27 2j9y h LEU 121 CO 0.01 1.01 0.09 0.00 -4.11 0.00 0.00 178.44 175.44 2j9y h ALA 122 N 1.10 0.73 -0.64 0.17 0.00 -1.17 -1.73 119.26 117.73 2j9y h ALA 122 Ca 0.19 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2j9y h ALA 122 Cb 0.45 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2j9y h ALA 122 CO 0.02 0.48 0.10 0.77 0.00 0.00 0.00 179.25 180.61 2j9y h SER 123 N 0.81 1.01 -0.45 0.00 0.02 -0.94 -0.30 113.55 113.69 2j9y h SER 123 Ca 0.17 -0.24 -0.04 0.00 -0.84 0.00 0.00 61.79 60.84 2j9y h SER 123 Cb 0.41 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2j9y h SER 123 CO 0.01 1.00 0.13 0.00 -1.14 0.00 0.00 176.83 176.83 2j9y h ALA 124 N 1.11 0.59 -0.47 3.77 0.00 -0.92 -0.24 119.26 123.11 2j9y h ALA 124 Ca 0.20 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2j9y h ALA 124 Cb 0.43 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2j9y h ALA 124 CO 0.01 0.26 -0.11 1.25 0.00 0.00 0.00 179.25 180.66 2j9y h LEU 125 N 0.60 0.91 -2.31 0.00 5.85 -1.09 -3.28 115.31 115.99 2j9y h LEU 125 Ca 0.14 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2j9y h LEU 125 Cb 0.29 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2j9y h LEU 125 CO -0.00 1.06 0.00 0.18 -0.34 0.00 0.00 178.44 179.34 2j9y n LEU 126 N -4.24 3.39 -2.41 2.25 4.77 -0.14 -4.98 117.00 115.64 2j9y n LEU 126 Ca 0.00 -1.63 -0.10 0.00 -0.03 0.00 0.00 56.01 54.25 2j9y n LEU 126 Cb 0.39 -0.37 0.05 0.00 -2.33 0.00 0.00 43.42 41.16 2j9y n LEU 126 CO 0.44 0.81 0.07 0.61 -1.33 0.00 0.00 177.39 177.99 2j9y n GLY 127 N 1.51 -0.02 3.29 -0.72 0.00 -0.41 -5.02 105.19 103.82 2j9y n GLY 127 Ca 0.21 -0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 2j9y n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2j9y s LEU 128 N -4.54 2.31 0.49 0.99 1.43 -0.24 -4.99 118.68 114.13 2j9y s LEU 128 Ca 0.01 -0.70 -0.13 0.00 -1.03 0.00 0.00 54.13 52.28 2j9y s LEU 128 Cb -0.00 -0.90 -0.07 0.00 0.03 0.00 0.00 46.19 45.24 2j9y s LEU 128 CO 0.42 0.06 0.91 -0.75 0.23 0.00 0.00 176.35 177.22 2j9y s LYS 129 N -1.95 3.84 -0.22 1.70 2.20 -0.15 -4.45 119.74 120.71 2j9y s LYS 129 Ca 0.07 0.74 -0.11 0.00 -0.36 0.00 0.00 55.97 56.31 2j9y s LYS 129 Cb -0.10 -2.23 0.08 0.00 -1.51 0.00 0.00 37.83 34.07 2j9y s LYS 129 CO 0.04 -0.22 0.53 0.00 -0.36 0.00 0.00 175.35 175.34 2j9y s ARG 131 N 1.83 2.16 -0.10 0.00 1.70 -0.54 -1.93 118.95 122.07 2j9y s ARG 131 Ca -0.08 -0.61 0.01 0.00 -0.47 0.00 0.00 55.73 54.59 2j9y s ARG 131 Cb -0.08 -1.73 -0.02 0.00 -0.57 0.00 0.00 34.95 32.55 2j9y s ARG 131 CO -0.16 0.12 -0.14 0.42 -1.08 0.00 0.00 175.30 174.47 2j9y s ILE 132 N 0.43 3.04 -0.20 4.99 1.01 0.26 -2.26 121.20 128.47 2j9y s ILE 132 Ca -0.14 -0.69 -0.11 0.00 0.00 0.00 0.00 60.65 59.71 2j9y s ILE 132 Cb -0.16 -2.24 -0.05 0.00 0.01 0.00 0.00 42.46 40.02 2j9y s ILE 132 CO 0.05 0.55 0.16 -0.31 0.00 0.00 0.00 174.94 175.40 2j9y s TYR 133 N -0.09 3.41 -0.06 3.97 2.02 -0.21 0.80 117.35 127.19 2j9y s TYR 133 Ca -0.02 0.37 -0.03 0.00 -0.37 0.00 0.00 57.07 57.02 2j9y s TYR 133 Cb -0.14 -2.21 0.04 0.00 -0.40 0.00 0.00 41.96 39.25 2j9y s TYR 133 CO 0.04 0.26 0.14 1.41 -1.57 0.00 0.00 175.55 175.82 2j9y s MET 134 N 0.46 0.09 0.25 -0.62 1.75 -0.36 -1.25 119.30 119.62 2j9y s MET 134 Ca 0.10 0.34 -0.31 0.00 -1.25 0.00 0.00 55.69 54.56 2j9y s MET 134 Cb -0.12 -0.15 -0.13 0.00 2.84 0.00 0.00 34.83 37.27 2j9y s MET 134 CO -0.00 -0.15 1.51 0.41 -0.65 0.00 0.00 175.02 176.14 2j9y n GLY 135 N 4.07 1.07 0.41 2.11 0.00 -1.26 0.80 105.19 112.38 2j9y n GLY 135 Ca -0.25 0.50 0.20 0.00 0.00 0.00 0.00 46.02 46.47 2j9y n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9y h ALA 136 N 4.72 2.28 -0.34 4.61 0.00 -0.57 0.18 119.26 130.13 2j9y h ALA 136 Ca -0.46 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 2j9y h ALA 136 Cb 1.25 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2j9y h ALA 136 CO 0.79 -0.56 -0.03 -0.22 0.00 0.00 0.00 179.25 179.23 2j9y h LYS 137 N 0.36 0.63 -0.02 0.00 3.64 -1.60 -2.86 116.57 116.71 2j9y h LYS 137 Ca 0.46 -0.21 -0.12 0.00 -1.27 0.00 0.00 60.65 59.52 2j9y h LYS 137 Cb 1.23 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.99 2j9y h LYS 137 CO -0.16 0.76 -0.53 -0.44 -2.27 0.00 0.00 179.45 176.81 2j9y h ASP 138 N 0.43 0.05 -0.50 4.20 3.32 -1.06 -1.95 116.42 120.91 2j9y h ASP 138 Ca 0.09 -0.03 0.09 0.00 0.02 0.00 0.00 57.03 57.21 2j9y h ASP 138 Cb 0.50 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 2j9y h ASP 138 CO 0.02 0.57 0.34 0.58 -1.72 0.00 0.00 179.24 179.04 2j9y h VAL 139 N 0.04 0.90 0.00 -1.35 2.07 -0.53 -0.86 116.25 116.53 2j9y h VAL 139 Ca -0.00 -0.11 -0.11 0.00 0.82 0.00 0.00 66.70 67.30 2j9y h VAL 139 Cb 0.96 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2j9y h VAL 139 CO 0.07 0.06 -0.65 -0.33 0.02 0.00 0.00 177.57 176.74 2j9y h GLU 140 N 0.31 0.00 0.00 1.57 4.39 -1.27 -3.13 114.58 116.46 2j9y h GLU 140 Ca 0.23 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.93 2j9y h GLU 140 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2j9y h GLU 140 CO -0.05 0.79 0.00 2.89 -1.16 0.00 0.00 179.01 181.48 2j9y n ARG 141 N -4.54 0.26 -1.14 2.33 1.85 -0.79 -2.97 116.66 111.66 2j9y n ARG 141 Ca -0.19 0.08 0.05 0.00 -1.00 0.00 0.00 57.85 56.79 2j9y n ARG 141 Cb 0.51 -1.50 0.10 0.00 -1.05 0.00 0.00 32.46 30.52 2j9y n ARG 141 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 2j9y n GLN 142 N -1.32 0.73 -0.37 2.89 1.13 -0.33 -4.81 117.38 115.29 2j9y n GLN 142 Ca 0.10 -2.59 0.29 0.00 -1.94 0.00 0.00 57.00 52.86 2j9y n GLN 142 Cb 0.19 -0.73 0.55 0.00 0.11 0.00 0.00 30.24 30.37 2j9y n GLN 142 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2j9y h SER 143 N 1.03 0.39 -0.93 1.08 4.64 -1.47 -1.65 113.55 116.64 2j9y h SER 143 Ca -0.13 0.16 0.14 0.00 -0.47 0.00 0.00 61.79 61.50 2j9y h SER 143 Cb 1.51 0.13 -0.08 0.00 -0.31 0.00 0.00 62.40 63.65 2j9y h SER 143 CO 0.07 -0.15 0.59 -0.65 -0.87 0.00 0.00 176.83 175.82 2j9y h PRO 144 N 0.22 0.76 0.00 4.77 0.11 -1.89 -0.34 132.00 135.63 2j9y h PRO 144 Ca 0.76 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.77 2j9y h PRO 144 Cb 2.03 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.96 2j9y h PRO 144 CO -0.51 0.50 -0.24 -0.91 -0.21 0.00 0.00 178.00 176.63 2j9y h ASN 145 N 0.78 0.00 -0.39 -2.05 2.35 -1.62 -2.81 115.58 111.85 2j9y h ASN 145 Ca 0.47 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 56.14 2j9y h ASN 145 Cb 0.66 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 2j9y h ASN 145 CO -0.23 0.24 -0.08 0.58 -1.65 0.00 0.00 177.43 176.29 2j9y h VAL 146 N 0.00 1.27 0.25 2.81 2.07 -1.11 -1.18 116.25 120.37 2j9y h VAL 146 Ca -0.00 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 2j9y h VAL 146 Cb 1.03 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 2j9y h VAL 146 CO 0.03 0.38 -0.12 -0.26 0.02 0.00 0.00 177.57 177.62 2j9y h PHE 147 N 0.55 -0.31 -0.54 1.57 -1.00 -1.41 -2.73 116.94 113.07 2j9y h PHE 147 Ca 0.10 -0.01 0.11 0.00 2.81 0.00 0.00 57.97 60.98 2j9y h PHE 147 Cb 0.59 0.10 -0.09 0.00 3.61 0.00 0.00 35.95 40.16 2j9y h PHE 147 CO 0.05 -0.06 -0.05 0.00 -1.61 0.00 0.00 178.31 176.64 2j9y h ARG 148 N -0.53 0.07 -0.55 1.51 3.08 -1.43 -0.71 114.38 115.82 2j9y h ARG 148 Ca -0.03 -0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.09 2j9y h ARG 148 Cb 0.39 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.36 2j9y h ARG 148 CO 0.06 0.05 0.19 0.52 -1.07 0.00 0.00 179.97 179.71 2j9y h MET 149 N 0.07 0.35 -0.43 0.04 2.86 -1.14 -2.56 114.93 114.12 2j9y h MET 149 Ca 0.27 -0.02 -0.13 0.00 -2.06 0.00 0.00 59.70 57.76 2j9y h MET 149 Cb 0.42 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 2j9y h MET 149 CO -0.49 0.23 -0.25 0.00 1.06 0.00 0.00 176.91 177.46 2j9y h ARG 150 N 0.36 0.91 -0.15 1.72 3.08 -1.00 -2.34 114.38 116.96 2j9y h ARG 150 Ca 0.27 -0.40 0.04 0.00 0.07 0.00 0.00 59.98 59.96 2j9y h ARG 150 Cb 0.32 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2j9y h ARG 150 CO -0.29 1.05 0.11 -0.07 -1.07 0.00 0.00 179.97 179.70 2j9y h LEU 151 N 0.78 0.03 -1.22 3.04 3.38 -0.77 -1.20 115.31 119.35 2j9y h LEU 151 Ca 0.10 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2j9y h LEU 151 Cb 0.81 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2j9y h LEU 151 CO 0.07 0.02 0.00 0.23 0.09 0.00 0.00 178.44 178.85 2j9y n MET 152 N -4.50 1.79 -0.82 1.13 2.81 -1.05 -4.90 117.12 111.59 2j9y n MET 152 Ca 0.00 -1.13 0.00 0.00 -1.81 0.00 0.00 57.70 54.76 2j9y n MET 152 Cb 0.21 -1.29 0.00 0.00 -0.71 0.00 0.00 33.22 31.43 2j9y n MET 152 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2j9y n GLY 153 N 0.93 0.50 3.88 3.03 0.00 -0.45 -4.73 105.19 108.35 2j9y n GLY 153 Ca 0.10 -0.90 -0.35 0.00 0.00 0.00 0.00 46.02 44.88 2j9y n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9y s ALA 154 N -2.00 3.87 -0.29 4.61 0.00 -0.90 -4.76 121.76 122.29 2j9y s ALA 154 Ca 0.00 -0.61 -0.23 0.00 0.00 0.00 0.00 51.96 51.12 2j9y s ALA 154 Cb 0.00 -2.02 -0.00 0.00 0.00 0.00 0.00 23.12 21.10 2j9y s ALA 154 CO 0.00 0.65 0.75 -2.00 0.00 0.00 0.00 175.76 175.16 2j9y s GLU 155 N -1.50 3.99 -0.29 0.00 2.12 -0.81 -4.13 118.70 118.08 2j9y s GLU 155 Ca 0.23 0.57 -0.12 0.00 0.36 0.00 0.00 54.97 56.00 2j9y s GLU 155 Cb -0.13 -3.71 -0.04 0.00 0.26 0.00 0.00 34.13 30.51 2j9y s GLU 155 CO 0.12 -0.61 0.25 0.08 -0.54 0.00 0.00 175.26 174.56 2j9y s VAL 156 N 2.83 5.26 -0.35 3.70 1.01 -1.26 0.91 120.40 132.51 2j9y s VAL 156 Ca 0.31 0.24 -0.03 0.00 0.00 0.00 0.00 61.98 62.49 2j9y s VAL 156 Cb -0.15 -3.61 0.07 0.00 0.00 0.00 0.00 36.38 32.70 2j9y s VAL 156 CO 0.11 0.18 0.10 -0.63 0.00 0.00 0.00 175.10 174.86 2j9y s ILE 157 N 1.85 3.21 0.23 2.22 1.01 0.24 -4.96 121.20 125.01 2j9y s ILE 157 Ca 0.09 -1.63 -0.30 0.00 0.00 0.00 0.00 60.65 58.81 2j9y s ILE 157 Cb -0.16 -3.00 -0.10 0.00 0.01 0.00 0.00 42.46 39.21 2j9y s ILE 157 CO 0.11 -0.36 1.47 -2.84 0.00 0.00 0.00 174.94 173.31 2j9y s PRO 158 N 1.22 4.25 -0.30 2.79 0.02 -1.26 -1.22 135.00 140.51 2j9y s PRO 158 Ca 0.01 2.32 -0.06 0.00 0.02 0.00 0.00 61.00 63.29 2j9y s PRO 158 Cb -0.21 -3.12 0.02 0.00 0.02 0.00 0.00 34.50 31.22 2j9y s PRO 158 CO -0.02 -0.46 0.06 0.08 -0.33 0.00 0.00 177.00 176.33 2j9y s VAL 159 N 0.20 3.73 -2.39 3.83 1.01 0.24 -4.82 120.40 122.20 2j9y s VAL 159 Ca 0.61 -0.87 0.25 0.00 0.00 0.00 0.00 61.98 61.98 2j9y s VAL 159 Cb -0.42 -2.97 0.25 0.00 0.00 0.00 0.00 36.38 33.24 2j9y s VAL 159 CO 0.41 0.03 1.41 1.41 0.00 0.00 0.00 175.10 178.36 2j9y n HIS 160 N 4.82 0.00 -1.99 5.22 8.25 -1.26 -0.40 115.22 129.86 2j9y n HIS 160 Ca -0.14 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 56.98 2j9y n HIS 160 Cb 0.47 -0.02 0.03 0.00 1.12 0.00 0.00 29.99 31.58 2j9y n HIS 160 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2j9y s SER 161 N -2.22 5.39 0.85 0.41 0.01 -1.26 -4.54 113.70 112.34 2j9y s SER 161 Ca 0.28 2.08 0.00 0.00 1.31 0.00 0.00 55.95 59.62 2j9y s SER 161 Cb 0.20 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.86 2j9y s SER 161 CO 0.42 -1.44 0.00 0.61 0.41 0.00 0.00 173.24 173.24 2j9y n GLY 162 N -0.21 2.75 0.00 3.44 0.00 -1.26 -0.90 105.19 109.01 2j9y n GLY 162 Ca 0.11 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.08 2j9y n GLY 162 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2j9y n SER 163 N 1.75 0.00 -3.72 1.61 3.41 -1.26 -4.89 113.62 110.51 2j9y n SER 163 Ca 0.00 -1.13 -0.26 0.00 -0.26 0.00 0.00 58.87 57.21 2j9y n SER 163 Cb 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.01 2j9y n SER 163 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2j9y n ALA 164 N -0.87 -1.34 -3.24 7.33 0.00 -0.07 -4.78 120.51 117.54 2j9y n ALA 164 Ca 0.16 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2j9y n ALA 164 Cb 0.07 -4.97 0.00 0.00 0.00 0.00 0.00 19.45 14.56 2j9y n ALA 164 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2j9y n THR 165 N -4.85 0.00 -0.35 0.00 -2.24 -1.26 -1.75 114.28 103.83 2j9y n THR 165 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2j9y n THR 165 Cb 0.55 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.85 2j9y n THR 165 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2j9y h LEU 166 N 0.00 -1.24 -0.61 3.22 5.85 -1.83 -0.46 115.31 120.23 2j9y h LEU 166 Ca 0.00 0.30 0.12 0.00 0.84 0.00 0.00 57.88 59.14 2j9y h LEU 166 Cb 0.00 0.69 -0.10 0.00 0.37 0.00 0.00 40.66 41.62 2j9y h LEU 166 CO 0.00 -0.30 0.05 0.50 -0.34 0.00 0.00 178.44 178.35 2j9y h LYS 167 N -0.02 0.16 -0.37 1.25 3.64 -1.96 0.51 116.57 119.77 2j9y h LYS 167 Ca 0.37 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.64 2j9y h LYS 167 Cb 0.62 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 2j9y h LYS 167 CO -0.96 0.11 -0.20 -0.44 -2.27 0.00 0.00 179.45 175.69 2j9y h ASP 168 N 0.16 0.72 -0.56 4.20 3.32 -1.42 -1.83 116.42 121.01 2j9y h ASP 168 Ca 0.32 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 57.04 2j9y h ASP 168 Cb 0.52 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 2j9y h ASP 168 CO -0.49 0.91 0.01 0.00 -1.72 0.00 0.00 179.24 177.95 2j9y h ALA 169 N 1.15 0.91 -0.15 3.45 0.00 -0.51 -2.64 119.26 121.46 2j9y h ALA 169 Ca 0.09 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2j9y h ALA 169 Cb 0.68 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2j9y h ALA 169 CO 0.05 0.65 0.08 0.00 0.00 0.00 0.00 179.25 180.03 2j9y h ASN 171 N 0.17 0.30 -0.43 0.00 2.35 -1.16 -1.63 115.58 115.17 2j9y h ASN 171 Ca 0.06 0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.85 2j9y h ASN 171 Cb 0.01 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 2j9y h ASN 171 CO -0.04 0.18 0.14 -0.33 -1.65 0.00 0.00 177.43 175.73 2j9y h GLU 172 N 0.47 0.67 -0.93 0.81 4.39 -1.13 -1.32 114.58 117.53 2j9y h GLU 172 Ca 0.32 -0.14 0.04 0.00 0.34 0.00 0.00 59.36 59.92 2j9y h GLU 172 Cb 0.37 -0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 28.87 2j9y h GLU 172 CO -0.29 0.65 0.61 0.00 -1.16 0.00 0.00 179.01 178.82 2j9y h ALA 173 N 0.99 1.42 -0.24 3.43 0.00 -0.69 0.12 119.26 124.29 2j9y h ALA 173 Ca 0.14 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2j9y h ALA 173 Cb 0.25 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2j9y h ALA 173 CO -0.01 0.48 -0.17 -0.07 0.00 0.00 0.00 179.25 179.48 2j9y h LEU 174 N 1.15 0.57 -0.84 0.00 3.38 -1.06 -1.16 115.31 117.34 2j9y h LEU 174 Ca 0.38 -0.44 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2j9y h LEU 174 Cb 0.06 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2j9y h LEU 174 CO -0.12 0.89 0.56 0.03 0.09 0.00 0.00 178.44 179.88 2j9y h ARG 175 N 0.25 1.11 -0.36 1.13 3.08 -0.67 -1.42 114.38 117.50 2j9y h ARG 175 Ca 0.05 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 2j9y h ARG 175 Cb 0.70 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 2j9y h ARG 175 CO 0.05 0.73 0.11 0.22 -1.07 0.00 0.00 179.97 180.01 2j9y h ASP 176 N 1.14 0.52 0.48 7.04 -0.00 -0.67 -2.79 116.42 122.14 2j9y h ASP 176 Ca 0.31 -0.20 -0.04 0.00 -0.00 0.00 0.00 57.03 57.10 2j9y h ASP 176 Cb -0.13 -0.14 -0.01 0.00 -0.00 0.00 0.00 39.33 39.06 2j9y h ASP 176 CO -0.07 0.59 -0.18 -0.25 -0.00 0.00 0.00 179.24 179.33 2j9y h TRP 177 N 0.43 0.00 0.00 0.28 7.01 -0.88 -1.48 115.95 121.31 2j9y h TRP 177 Ca 0.12 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.11 2j9y h TRP 177 Cb 0.25 0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 27.31 2j9y h TRP 177 CO 0.01 0.18 -0.02 0.77 -2.79 0.00 0.00 178.44 176.59 2j9y h SER 178 N 0.00 0.00 -0.00 2.65 0.02 -0.98 -1.94 113.55 113.30 2j9y h SER 178 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2j9y h SER 178 Cb 0.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 2j9y h SER 178 CO 0.02 0.02 -0.09 0.61 -1.14 0.00 0.00 176.83 176.25 2j9y n GLY 179 N -0.59 0.19 1.04 -3.77 0.00 -0.73 -4.73 105.19 96.61 2j9y n GLY 179 Ca -0.01 -0.08 0.04 0.00 0.00 0.00 0.00 46.02 45.97 2j9y n GLY 179 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2j9y n SER 180 N -0.71 1.17 0.00 1.61 3.41 -0.64 -4.84 113.62 113.63 2j9y n SER 180 Ca 0.01 -2.62 0.11 0.00 -0.26 0.00 0.00 58.87 56.11 2j9y n SER 180 Cb 0.05 -0.36 0.54 0.00 -0.26 0.00 0.00 64.21 64.18 2j9y n SER 180 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2j9y n TYR 181 N -0.14 0.00 0.08 7.33 0.18 -0.74 -2.29 117.16 121.58 2j9y n TYR 181 Ca 0.10 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.75 2j9y n TYR 181 Cb 0.94 -0.35 -0.13 0.00 -0.38 0.00 0.00 39.34 39.41 2j9y n TYR 181 CO 0.00 0.00 0.00 0.93 -2.08 0.00 0.00 176.86 175.71 2j9y h GLU 182 N 0.00 0.16 -0.00 -3.48 5.08 -1.88 -3.37 114.58 111.09 2j9y h GLU 182 Ca 0.00 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2j9y h GLU 182 Cb 0.27 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2j9y h GLU 182 CO 0.00 1.11 -0.08 0.25 -1.00 0.00 0.00 179.01 179.29 2j9y n THR 183 N -3.45 0.00 -4.83 1.13 -2.24 -1.23 -4.98 114.28 98.69 2j9y n THR 183 Ca -0.06 -0.46 -0.27 0.00 -2.27 0.00 0.00 64.05 60.99 2j9y n THR 183 Cb 0.99 1.03 -0.15 0.00 -2.10 0.00 0.00 70.33 70.11 2j9y n THR 183 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j9y s ALA 184 N -0.88 1.87 -0.16 6.98 0.00 -0.97 -2.14 121.76 126.46 2j9y s ALA 184 Ca 0.02 -1.07 -0.07 0.00 0.00 0.00 0.00 51.96 50.84 2j9y s ALA 184 Cb 0.02 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 2j9y s ALA 184 CO 0.09 0.44 0.09 -1.58 0.00 0.00 0.00 175.76 174.79 2j9y s HIS 185 N -0.71 3.35 -0.48 0.00 2.46 -0.89 -4.51 115.29 114.51 2j9y s HIS 185 Ca 0.09 0.24 -0.23 0.00 0.47 0.00 0.00 55.06 55.62 2j9y s HIS 185 Cb -0.09 -2.04 0.03 0.00 -0.13 0.00 0.00 32.58 30.35 2j9y s HIS 185 CO 0.01 0.33 0.83 -0.47 -2.47 0.00 0.00 174.74 172.98 2j9y s TYR 186 N -0.04 2.94 -1.09 3.88 5.04 -1.26 -1.70 117.35 125.12 2j9y s TYR 186 Ca 0.08 0.13 -0.15 0.00 -2.44 0.00 0.00 57.07 54.68 2j9y s TYR 186 Cb -0.12 -3.79 0.16 0.00 0.35 0.00 0.00 41.96 38.56 2j9y s TYR 186 CO 0.01 -1.08 1.29 1.41 -1.34 0.00 0.00 175.55 175.83 2j9y s MET 187 N 3.47 3.91 0.35 4.97 -2.45 0.47 -4.96 119.30 125.06 2j9y s MET 187 Ca 0.30 -2.31 -0.29 0.00 -1.25 0.00 0.00 55.69 52.15 2j9y s MET 187 Cb -0.12 -4.97 -0.11 0.00 1.25 0.00 0.00 34.83 30.88 2j9y s MET 187 CO 0.22 -1.73 1.45 -1.17 1.05 0.00 0.00 175.02 174.84 2j9y s LEU 188 N 1.81 4.35 0.00 4.11 0.20 -1.26 -4.53 118.68 123.36 2j9y s LEU 188 Ca 0.38 2.93 0.22 0.00 0.69 0.00 0.00 54.13 58.35 2j9y s LEU 188 Cb -0.04 -3.66 0.55 0.00 -0.43 0.00 0.00 46.19 42.61 2j9y s LEU 188 CO -0.04 -0.79 1.47 0.61 -0.29 0.00 0.00 176.35 177.31 2j9y n GLY 189 N 0.81 1.92 3.37 7.98 0.00 -1.26 -4.98 105.19 113.03 2j9y n GLY 189 Ca 0.02 -0.72 -0.11 0.00 0.00 0.00 0.00 46.02 45.20 2j9y n GLY 189 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2j9y s THR 190 N -1.28 0.00 -0.79 2.61 -1.32 -1.26 -4.89 115.64 108.71 2j9y s THR 190 Ca 0.42 -1.74 -0.08 0.00 -1.21 0.00 0.00 61.69 59.09 2j9y s THR 190 Cb 0.23 -2.39 -0.17 0.00 -1.51 0.00 0.00 72.50 68.66 2j9y s THR 190 CO 0.31 0.00 3.27 0.00 -2.21 0.00 0.00 174.62 175.99 2j9y n ALA 191 N -0.34 6.94 -3.28 11.08 0.00 -1.26 -4.73 120.51 128.91 2j9y n ALA 191 Ca 0.01 -2.70 -0.05 0.00 0.00 0.00 0.00 53.44 50.70 2j9y n ALA 191 Cb 0.64 -2.81 -0.01 0.00 0.00 0.00 0.00 19.45 17.27 2j9y n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9y n ALA 192 N 2.92 0.06 0.00 0.00 0.00 -1.26 -4.13 120.51 118.10 2j9y n ALA 192 Ca 0.60 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2j9y n ALA 192 Cb 0.58 0.36 0.00 0.00 0.00 0.00 0.00 19.45 20.39 2j9y n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j9y n GLY 193 N -0.15 -2.17 3.78 0.00 0.00 -1.26 -4.02 105.19 101.38 2j9y n GLY 193 Ca 0.01 -1.66 -0.35 0.00 0.00 0.00 0.00 46.02 44.03 2j9y n GLY 193 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2j9y s PRO 194 N -0.20 3.41 0.53 1.61 0.04 -1.22 -4.51 135.00 134.64 2j9y s PRO 194 Ca 0.00 1.53 -0.22 0.00 0.04 0.00 0.00 61.00 62.35 2j9y s PRO 194 Cb 0.00 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 2j9y s PRO 194 CO 0.00 -0.79 1.32 1.58 0.04 0.00 0.00 177.00 179.15 2j9y n HIS 195 N -1.34 2.18 1.21 0.56 -0.00 -0.31 -1.59 115.22 115.93 2j9y n HIS 195 Ca 0.11 0.44 0.07 0.00 -0.00 0.00 0.00 57.72 58.35 2j9y n HIS 195 Cb 0.51 -2.35 0.26 0.00 -0.00 0.00 0.00 29.99 28.41 2j9y n HIS 195 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2j9y n PRO 196 N -0.79 1.64 -0.14 1.57 -0.04 -1.26 -4.85 135.00 131.13 2j9y n PRO 196 Ca 0.10 -0.98 -0.03 0.00 -0.04 0.00 0.00 63.50 62.55 2j9y n PRO 196 Cb 0.44 -1.30 0.04 0.00 -0.04 0.00 0.00 33.50 32.64 2j9y n PRO 196 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2j9y h TYR 197 N 1.76 -0.08 -0.91 0.54 0.05 -1.58 0.12 116.97 116.85 2j9y h TYR 197 Ca 0.00 0.04 0.10 0.00 0.05 0.00 0.00 58.73 58.92 2j9y h TYR 197 Cb 0.39 0.11 -0.07 0.00 1.01 0.00 0.00 36.73 38.17 2j9y h TYR 197 CO 0.14 -0.13 0.59 -1.35 -1.05 0.00 0.00 178.16 176.37 2j9y h PRO 198 N 0.08 0.87 -0.06 4.88 0.11 -1.74 0.93 132.00 137.07 2j9y h PRO 198 Ca 0.23 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.18 2j9y h PRO 198 Cb 0.34 -0.20 0.01 0.00 0.11 0.00 0.00 31.00 31.26 2j9y h PRO 198 CO -0.41 0.57 -0.38 1.15 -0.21 0.00 0.00 178.00 178.73 2j9y h THR 199 N 0.90 1.43 -0.25 -1.15 2.02 -1.68 -2.81 112.91 111.35 2j9y h THR 199 Ca 0.43 -1.82 -0.01 0.00 0.77 0.00 0.00 66.41 65.78 2j9y h THR 199 Cb 0.44 2.39 -0.01 0.00 -1.74 0.00 0.00 68.15 69.23 2j9y h THR 199 CO -0.19 0.52 0.12 0.40 0.37 0.00 0.00 175.52 176.74 2j9y h ILE 200 N -0.14 1.15 -0.73 3.11 2.04 -0.33 -1.81 117.51 120.80 2j9y h ILE 200 Ca -0.03 -0.45 0.02 0.00 1.00 0.00 0.00 64.86 65.39 2j9y h ILE 200 Cb 1.05 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 2j9y h ILE 200 CO 0.08 0.16 0.47 0.58 0.00 0.00 0.00 178.15 179.44 2j9y h VAL 201 N 0.27 1.15 -0.01 1.67 2.07 -0.92 -0.31 116.25 120.18 2j9y h VAL 201 Ca 0.09 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 2j9y h VAL 201 Cb 0.14 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.03 2j9y h VAL 201 CO -0.01 0.17 0.01 -0.09 0.02 0.00 0.00 177.57 177.67 2j9y h ARG 202 N 0.95 0.01 -0.26 1.57 2.43 -1.34 -1.85 114.38 115.90 2j9y h ARG 202 Ca 0.28 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 2j9y h ARG 202 Cb -0.06 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2j9y h ARG 202 CO -0.08 0.09 0.01 0.93 -1.51 0.00 0.00 179.97 179.41 2j9y h GLU 203 N -0.06 0.38 -0.01 0.20 4.39 -1.01 0.13 114.58 118.60 2j9y h GLU 203 Ca 0.00 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2j9y h GLU 203 Cb 0.08 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2j9y h GLU 203 CO -0.00 0.41 -0.01 1.19 -1.16 0.00 0.00 179.01 179.44 2j9y n PHE 204 N -4.34 0.00 0.00 4.33 3.72 -0.15 -3.54 117.46 117.48 2j9y n PHE 204 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2j9y n PHE 204 Cb 0.20 -0.01 -0.00 0.00 -0.94 0.00 0.00 39.48 38.73 2j9y n PHE 204 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2j9y n GLN 205 N -0.38 3.69 0.00 -1.08 1.13 -0.64 -3.50 117.38 116.60 2j9y n GLN 205 Ca 0.21 -0.21 0.04 0.00 -1.94 0.00 0.00 57.00 55.10 2j9y n GLN 205 Cb 0.25 -0.71 0.19 0.00 0.11 0.00 0.00 30.24 30.09 2j9y n GLN 205 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 2j9y n ARG 206 N -0.59 0.01 0.28 -1.09 1.85 0.35 -2.03 116.66 115.44 2j9y n ARG 206 Ca 0.00 0.34 0.17 0.00 -1.00 0.00 0.00 57.85 57.36 2j9y n ARG 206 Cb 0.00 -1.50 0.77 0.00 -1.05 0.00 0.00 32.46 30.68 2j9y n ARG 206 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2j9y h MET 207 N 0.00 0.00 0.37 2.89 -0.00 -1.83 -1.87 114.93 114.49 2j9y h MET 207 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.68 2j9y h MET 207 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.75 2j9y h MET 207 CO 0.00 0.03 -0.19 0.82 -0.00 0.00 0.00 176.91 177.57 2j9y h ILE 208 N 0.00 0.60 -0.37 -0.10 2.04 -1.57 -0.00 117.51 118.10 2j9y h ILE 208 Ca -0.00 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.73 2j9y h ILE 208 Cb 0.42 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2j9y h ILE 208 CO 0.00 0.00 -0.27 1.23 0.00 0.00 0.00 178.15 179.11 2j9y h GLY 209 N -0.52 0.85 0.99 5.37 0.00 -1.05 -1.65 103.07 107.06 2j9y h GLY 209 Ca -0.05 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.52 2j9y h GLY 209 CO 0.07 0.69 0.19 0.83 0.00 0.00 0.00 176.54 178.32 2j9y h GLU 210 N 0.67 0.39 -0.44 4.80 5.08 -1.15 -0.26 114.58 123.68 2j9y h GLU 210 Ca 0.08 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 2j9y h GLU 210 Cb 0.80 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 2j9y h GLU 210 CO 0.07 0.28 -0.10 0.93 -1.00 0.00 0.00 179.01 179.19 2j9y h GLU 211 N 0.39 0.84 -0.74 2.33 5.08 -0.97 -2.57 114.58 118.94 2j9y h GLU 211 Ca 0.11 -0.32 0.05 0.00 -1.00 0.00 0.00 59.36 58.20 2j9y h GLU 211 Cb -0.02 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.12 2j9y h GLU 211 CO -0.02 0.95 0.44 1.15 -1.00 0.00 0.00 179.01 180.53 2j9y h THR 212 N 0.67 1.03 -0.28 1.13 2.02 -1.00 0.16 112.91 116.63 2j9y h THR 212 Ca 0.11 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 2j9y h THR 212 Cb 0.63 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2j9y h THR 212 CO 0.04 0.15 0.14 0.50 0.37 0.00 0.00 175.52 176.73 2j9y h LYS 213 N 0.83 0.39 -0.63 6.66 3.64 -0.92 0.80 116.57 127.34 2j9y h LYS 213 Ca 0.32 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.61 2j9y h LYS 213 Cb 0.13 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 2j9y h LYS 213 CO -0.16 0.36 0.25 0.00 -2.27 0.00 0.00 179.45 177.63 2j9y h ALA 214 N 1.01 0.82 -0.30 5.00 0.00 -0.99 -1.62 119.26 123.17 2j9y h ALA 214 Ca 0.10 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 2j9y h ALA 214 Cb 0.09 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2j9y h ALA 214 CO -0.01 0.44 -0.34 1.96 0.00 0.00 0.00 179.25 181.30 2j9y h GLN 215 N 0.88 0.76 -0.28 0.00 4.20 -0.52 -1.88 115.11 118.28 2j9y h GLN 215 Ca 0.21 -0.42 -0.12 0.00 0.06 0.00 0.00 58.65 58.38 2j9y h GLN 215 Cb 0.21 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2j9y h GLN 215 CO -0.02 1.04 -0.32 0.97 -0.67 0.00 0.00 178.83 179.84 2j9y h ILE 216 N 0.52 1.28 -0.49 2.54 6.09 -0.78 -0.31 117.51 126.36 2j9y h ILE 216 Ca 0.04 -1.43 -0.08 0.00 -1.37 0.00 0.00 64.86 62.03 2j9y h ILE 216 Cb 0.92 1.42 -0.02 0.00 0.47 0.00 0.00 36.82 39.61 2j9y h ILE 216 CO 0.08 0.46 0.01 -0.07 -3.07 0.00 0.00 178.15 175.56 2j9y h LEU 217 N 0.50 0.85 -0.77 2.19 3.38 -1.28 0.38 115.31 120.57 2j9y h LEU 217 Ca 0.06 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 2j9y h LEU 217 Cb 0.80 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2j9y h LEU 217 CO 0.07 0.94 0.04 -0.78 0.09 0.00 0.00 178.44 178.80 2j9y h ASP 218 N 0.73 0.94 0.51 -0.43 3.58 -1.07 0.21 116.42 120.89 2j9y h ASP 218 Ca 0.14 -0.24 -0.29 0.00 0.42 0.00 0.00 57.03 57.06 2j9y h ASP 218 Cb 0.50 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.27 2j9y h ASP 218 CO 0.02 0.97 -1.59 0.11 -2.88 0.00 0.00 179.24 175.88 2j9y h LYS 219 N 0.91 0.11 0.00 0.28 1.57 -0.87 -3.40 116.57 115.15 2j9y h LYS 219 Ca 0.17 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2j9y h LYS 219 Cb 0.47 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2j9y h LYS 219 CO 0.02 0.84 -0.33 0.39 -0.57 0.00 0.00 179.45 179.80 2j9y n GLU 220 N -3.26 4.88 -1.10 3.15 -0.58 0.13 -5.01 120.64 118.84 2j9y n GLU 220 Ca -0.16 -0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.54 2j9y n GLU 220 Cb 1.03 -0.70 -0.02 0.00 -0.57 0.00 0.00 31.44 31.19 2j9y n GLU 220 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2j9y n GLY 221 N 1.36 0.61 3.50 0.62 0.00 0.75 -4.97 105.19 107.06 2j9y n GLY 221 Ca 0.00 -0.28 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 2j9y n GLY 221 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2j9y s ARG 222 N -1.61 1.33 0.71 1.61 1.70 -1.26 -4.98 118.95 116.45 2j9y s ARG 222 Ca 0.00 -0.54 -0.11 0.00 -0.47 0.00 0.00 55.73 54.61 2j9y s ARG 222 Cb 0.00 0.58 0.02 0.00 -0.57 0.00 0.00 34.95 34.98 2j9y s ARG 222 CO 0.00 -0.59 1.07 -0.51 -1.08 0.00 0.00 175.30 174.19 2j9y s LEU 223 N -2.76 3.06 0.69 -1.89 1.43 -1.26 -4.17 118.68 113.78 2j9y s LEU 223 Ca 0.03 1.59 -0.13 0.00 -1.03 0.00 0.00 54.13 54.59 2j9y s LEU 223 Cb -0.02 -4.43 0.01 0.00 0.03 0.00 0.00 46.19 41.79 2j9y s LEU 223 CO -0.10 -1.54 1.09 -2.84 0.23 0.00 0.00 176.35 173.20 2j9y s PRO 224 N -5.05 2.71 0.26 1.29 0.02 -1.26 -4.92 135.00 128.04 2j9y s PRO 224 Ca 0.58 1.27 0.13 0.00 0.02 0.00 0.00 61.00 63.01 2j9y s PRO 224 Cb -0.14 -1.95 0.21 0.00 0.02 0.00 0.00 34.50 32.64 2j9y s PRO 224 CO 0.55 -1.31 1.51 -0.44 -0.33 0.00 0.00 177.00 176.98 2j9y h ASP 225 N -0.32 0.00 -3.92 2.53 3.32 -1.08 -3.40 116.42 113.55 2j9y h ASP 225 Ca -0.46 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.62 2j9y h ASP 225 Cb 1.24 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.56 2j9y h ASP 225 CO 0.54 0.61 0.37 0.00 -1.72 0.00 0.00 179.24 179.05 2j9y s ALA 226 N -3.18 -1.89 -0.06 3.45 0.00 -1.19 -0.90 121.76 118.00 2j9y s ALA 226 Ca 0.01 1.72 0.03 0.00 0.00 0.00 0.00 51.96 53.73 2j9y s ALA 226 Cb 0.10 -0.93 -0.02 0.00 0.00 0.00 0.00 23.12 22.26 2j9y s ALA 226 CO 0.75 -0.30 -0.14 0.14 0.00 0.00 0.00 175.76 176.21 2j9y s VAL 227 N -0.37 3.09 -0.06 0.00 -7.23 -0.25 -1.86 120.40 113.73 2j9y s VAL 227 Ca -0.01 -0.71 0.03 0.00 -1.81 0.00 0.00 61.98 59.48 2j9y s VAL 227 Cb -0.03 -2.22 0.01 0.00 0.56 0.00 0.00 36.38 34.70 2j9y s VAL 227 CO 0.00 0.59 -0.15 -0.63 -0.31 0.00 0.00 175.10 174.60 2j9y s ILE 228 N -0.63 1.31 -0.01 -0.62 1.01 0.11 -1.29 121.20 121.09 2j9y s ILE 228 Ca 0.09 -0.61 -0.08 0.00 0.00 0.00 0.00 60.65 60.05 2j9y s ILE 228 Cb -0.11 -1.16 0.01 0.00 0.01 0.00 0.00 42.46 41.20 2j9y s ILE 228 CO 0.01 0.39 0.17 0.00 0.00 0.00 0.00 174.94 175.51 2j9y s ALA 229 N 0.38 -0.41 0.59 9.38 0.00 -0.53 -0.91 121.76 130.26 2j9y s ALA 229 Ca -0.11 -0.01 -0.15 0.00 0.00 0.00 0.00 51.96 51.70 2j9y s ALA 229 Cb -0.14 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.01 2j9y s ALA 229 CO 0.04 -0.21 1.04 0.00 0.00 0.00 0.00 175.76 176.63 2j9y s VAL 231 N -2.63 0.92 0.00 0.00 1.01 0.51 -4.16 120.40 116.05 2j9y s VAL 231 Ca 0.61 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.71 2j9y s VAL 231 Cb -0.14 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 34.87 2j9y s VAL 231 CO 0.39 -0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.88 2j9y n GLY 232 N 4.89 -0.38 0.08 4.51 0.00 -1.26 -4.49 105.19 108.53 2j9y n GLY 232 Ca -0.09 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.88 2j9y n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j9y n GLY 233 N 2.27 -1.02 0.00 -0.02 0.00 -1.26 -4.52 105.19 100.64 2j9y n GLY 233 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2j9y n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j9y n GLY 234 N 1.61 1.09 0.07 -0.02 0.00 -1.26 -0.24 105.19 106.42 2j9y n GLY 234 Ca -0.24 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 2j9y n GLY 234 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2j9y h SER 235 N 0.00 0.06 -0.18 1.61 4.64 -1.90 -1.14 113.55 116.65 2j9y h SER 235 Ca 0.00 -0.41 -0.10 0.00 -0.47 0.00 0.00 61.79 60.81 2j9y h SER 235 Cb 0.00 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2j9y h SER 235 CO 0.00 0.45 -0.23 -0.55 -0.87 0.00 0.00 176.83 175.63 2j9y h ASN 236 N -0.33 0.64 -0.19 4.97 7.08 -1.96 -0.79 115.58 125.00 2j9y h ASN 236 Ca 0.01 -0.22 -0.04 0.00 -3.08 0.00 0.00 56.30 52.96 2j9y h ASN 236 Cb 0.43 -0.17 -0.01 0.00 -2.08 0.00 0.00 38.32 36.49 2j9y h ASN 236 CO 0.00 0.86 -0.04 0.00 -2.08 0.00 0.00 177.43 176.17 2j9y h ALA 237 N 1.19 0.26 -0.02 4.14 0.00 -1.72 -1.53 119.26 121.59 2j9y h ALA 237 Ca 0.08 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 2j9y h ALA 237 Cb 0.70 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2j9y h ALA 237 CO 0.05 0.02 -0.37 0.97 0.00 0.00 0.00 179.25 179.93 2j9y h ILE 238 N 0.08 1.27 -0.69 0.00 6.09 -1.13 0.21 117.51 123.34 2j9y h ILE 238 Ca 0.05 -1.29 -0.05 0.00 -1.37 0.00 0.00 64.86 62.20 2j9y h ILE 238 Cb 0.48 1.67 -0.03 0.00 0.47 0.00 0.00 36.82 39.41 2j9y h ILE 238 CO 0.02 0.37 0.22 1.23 -3.07 0.00 0.00 178.15 176.92 2j9y h GLY 239 N 1.12 1.14 0.90 8.18 0.00 -0.90 0.04 103.07 113.54 2j9y h GLY 239 Ca 0.00 -0.65 -0.17 0.00 0.00 0.00 0.00 47.33 46.51 2j9y h GLY 239 CO 0.05 0.61 -0.64 1.98 0.00 0.00 0.00 176.54 178.54 2j9y h MET 240 N 1.02 0.51 -0.10 4.80 1.85 -0.63 -1.87 114.93 120.51 2j9y h MET 240 Ca 0.23 -0.49 -0.02 0.00 -0.61 0.00 0.00 59.70 58.81 2j9y h MET 240 Cb 0.28 0.13 -0.00 0.00 0.43 0.00 0.00 31.60 32.43 2j9y h MET 240 CO -0.01 1.13 0.00 0.74 -0.40 0.00 0.00 176.91 178.37 2j9y h PHE 241 N 0.07 0.19 -0.64 1.39 -1.00 -0.38 -3.36 116.94 113.20 2j9y h PHE 241 Ca -0.07 -0.03 0.07 0.00 2.81 0.00 0.00 57.97 60.75 2j9y h PHE 241 Cb 1.32 -0.05 -0.08 0.00 3.61 0.00 0.00 35.95 40.75 2j9y h PHE 241 CO 0.13 0.43 -0.35 0.00 -1.61 0.00 0.00 178.31 176.91 2j9y n ALA 242 N -2.29 -0.33 0.53 2.45 0.00 -0.02 0.08 120.51 120.93 2j9y n ALA 242 Ca -0.06 0.57 0.07 0.00 0.00 0.00 0.00 53.44 54.02 2j9y n ALA 242 Cb 0.20 -0.14 0.32 0.00 0.00 0.00 0.00 19.45 19.83 2j9y n ALA 242 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2j9y n ASP 243 N -4.84 0.00 -0.29 0.00 2.03 -1.26 -2.61 116.55 109.58 2j9y n ASP 243 Ca 0.03 0.45 0.08 0.00 0.52 0.00 0.00 54.79 55.86 2j9y n ASP 243 Cb 0.19 -0.48 -0.02 0.00 -0.72 0.00 0.00 41.12 40.10 2j9y n ASP 243 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2j9y n PHE 244 N -1.48 0.00 -0.30 -0.67 3.72 0.11 -4.62 117.46 114.23 2j9y n PHE 244 Ca 0.04 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.49 2j9y n PHE 244 Cb 0.17 0.00 0.19 0.00 -0.94 0.00 0.00 39.48 38.90 2j9y n PHE 244 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2j9y h ILE 245 N 1.42 0.83 -0.00 4.37 2.04 -1.20 0.21 117.51 125.19 2j9y h ILE 245 Ca 0.00 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2j9y h ILE 245 Cb 0.50 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2j9y h ILE 245 CO 0.00 0.13 -0.01 0.59 0.00 0.00 0.00 178.15 178.87 2j9y n ASN 246 N -4.79 0.04 -4.34 1.72 5.03 -1.26 -4.25 115.26 107.42 2j9y n ASN 246 Ca 0.15 -0.45 -0.45 0.00 0.87 0.00 0.00 54.58 54.70 2j9y n ASN 246 Cb 0.35 -0.18 0.00 0.00 -1.02 0.00 0.00 39.78 38.93 2j9y n ASN 246 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2j9y n ASP 247 N -1.16 5.50 -0.02 6.41 8.00 0.06 -4.90 116.55 130.44 2j9y n ASP 247 Ca 0.17 -3.05 0.24 0.00 0.71 0.00 0.00 54.79 52.86 2j9y n ASP 247 Cb 0.20 -1.42 0.68 0.00 -0.02 0.00 0.00 41.12 40.56 2j9y n ASP 247 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2j9y h THR 248 N 3.88 0.28 0.00 -3.53 1.35 -1.77 -0.27 112.91 112.85 2j9y h THR 248 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.08 2j9y h THR 248 Cb 0.85 0.47 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 2j9y h THR 248 CO 1.11 0.00 0.00 0.77 -0.25 0.00 0.00 175.52 177.15 2j9y h SER 249 N 0.00 0.00 -3.49 5.36 4.64 -1.91 -3.43 113.55 114.72 2j9y h SER 249 Ca 0.30 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 61.01 2j9y h SER 249 Cb 1.64 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.62 2j9y h SER 249 CO -0.00 0.00 0.20 -0.69 -0.87 0.00 0.00 176.83 175.46 2j9y s VAL 250 N -3.36 4.93 0.34 0.95 1.01 -0.11 -4.82 120.40 119.35 2j9y s VAL 250 Ca 0.05 1.03 -0.27 0.00 0.00 0.00 0.00 61.98 62.80 2j9y s VAL 250 Cb 0.09 -4.00 -0.09 0.00 0.00 0.00 0.00 36.38 32.38 2j9y s VAL 250 CO 0.56 -0.08 1.10 -0.83 0.00 0.00 0.00 175.10 175.84 2j9y s GLY 251 N 1.56 2.92 -0.26 4.51 0.00 -0.08 -4.92 107.32 111.06 2j9y s GLY 251 Ca 0.27 0.85 -0.01 0.00 0.00 0.00 0.00 44.72 45.83 2j9y s GLY 251 CO 0.10 1.38 -0.06 1.08 0.00 0.00 0.00 173.10 175.60 2j9y s LEU 252 N -2.04 3.34 -0.20 0.66 1.43 -1.26 -1.09 118.68 119.52 2j9y s LEU 252 Ca 0.51 -1.02 0.00 0.00 -1.03 0.00 0.00 54.13 52.59 2j9y s LEU 252 Cb -0.29 -1.65 0.02 0.00 0.03 0.00 0.00 46.19 44.30 2j9y s LEU 252 CO 0.36 -0.16 -0.15 -0.63 0.23 0.00 0.00 176.35 176.01 2j9y s ILE 253 N 1.28 2.40 -0.12 -0.59 1.01 -0.41 -0.42 121.20 124.36 2j9y s ILE 253 Ca -0.02 -0.95 -0.05 0.00 0.00 0.00 0.00 60.65 59.63 2j9y s ILE 253 Cb -0.18 -2.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.16 2j9y s ILE 253 CO -0.04 0.42 0.09 -0.83 0.00 0.00 0.00 174.94 174.57 2j9y s GLY 254 N 1.31 2.04 -0.26 6.18 0.00 -0.21 -1.45 107.32 114.93 2j9y s GLY 254 Ca 0.03 -0.70 -0.00 0.00 0.00 0.00 0.00 44.72 44.05 2j9y s GLY 254 CO -0.09 -0.40 -0.07 0.14 0.00 0.00 0.00 173.10 172.68 2j9y s VAL 255 N -0.85 2.65 0.30 1.40 1.01 0.42 -1.08 120.40 124.25 2j9y s VAL 255 Ca 0.13 -1.29 -0.08 0.00 0.00 0.00 0.00 61.98 60.75 2j9y s VAL 255 Cb -0.12 -2.44 -0.06 0.00 0.00 0.00 0.00 36.38 33.76 2j9y s VAL 255 CO 0.03 0.08 0.60 -1.61 0.00 0.00 0.00 175.10 174.20 2j9y s GLU 256 N 1.24 3.73 0.05 2.72 2.02 0.29 -0.36 118.70 128.39 2j9y s GLU 256 Ca -0.03 0.21 -0.30 0.00 0.02 0.00 0.00 54.97 54.86 2j9y s GLU 256 Cb -0.18 -2.59 -0.05 0.00 0.10 0.00 0.00 34.13 31.41 2j9y s GLU 256 CO -0.04 0.19 1.14 -1.25 0.02 0.00 0.00 175.26 175.32 2j9y s PRO 257 N -3.36 4.47 0.00 0.39 0.04 -1.25 -1.87 135.00 133.42 2j9y s PRO 257 Ca 0.47 1.68 0.26 0.00 0.04 0.00 0.00 61.00 63.45 2j9y s PRO 257 Cb -0.11 -3.37 0.73 0.00 0.04 0.00 0.00 34.50 31.79 2j9y s PRO 257 CO 0.27 -0.18 1.55 0.41 0.04 0.00 0.00 177.00 179.09 2j9y n GLY 258 N 3.06 -0.46 7.00 0.56 0.00 0.25 -1.72 105.19 113.89 2j9y n GLY 258 Ca 0.08 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2j9y n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j9y n GLY 259 N 1.32 3.51 0.21 -0.02 0.00 -1.26 -0.22 105.19 108.74 2j9y n GLY 259 Ca 0.13 0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.36 2j9y n GLY 259 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2j9y n HIS 260 N 14.00 0.00 0.00 1.61 8.25 -0.57 -0.61 115.22 137.90 2j9y n HIS 260 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2j9y n HIS 260 Cb 0.00 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.09 2j9y n HIS 260 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2j9y n GLY 261 N 1.10 4.20 0.34 -1.41 0.00 0.69 -4.79 105.19 105.32 2j9y n GLY 261 Ca 0.21 -1.16 0.06 0.00 0.00 0.00 0.00 46.02 45.13 2j9y n GLY 261 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2j9y h ILE 262 N 0.00 0.89 0.00 -0.61 1.08 -1.87 -0.86 117.51 116.14 2j9y h ILE 262 Ca 0.00 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 64.17 2j9y h ILE 262 Cb 0.00 -0.06 0.00 0.00 -3.07 0.00 0.00 36.82 33.69 2j9y h ILE 262 CO 0.00 0.16 0.00 1.05 -0.69 0.00 0.00 178.15 178.67 2j9y h GLU 263 N 0.88 0.00 0.00 2.37 9.09 -1.92 -1.70 114.58 123.30 2j9y h GLU 263 Ca 0.46 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.87 2j9y h GLU 263 Cb 0.46 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.56 2j9y h GLU 263 CO -0.27 0.00 -0.22 1.79 0.05 0.00 0.00 179.01 180.36 2j9y h THR 264 N 0.00 0.00 0.00 -1.06 1.35 -1.46 -3.47 112.91 108.28 2j9y h THR 264 Ca 0.00 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 2j9y h THR 264 Cb 0.24 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 2j9y h THR 264 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2j9y n GLY 265 N 1.31 1.77 3.29 5.82 0.00 -0.64 -4.94 105.19 111.79 2j9y n GLY 265 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 2j9y n GLY 265 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2j9y s GLU 266 N -0.02 3.68 0.14 1.61 2.02 -1.26 -4.89 118.70 119.98 2j9y s GLU 266 Ca 0.00 -2.83 -0.04 0.00 0.02 0.00 0.00 54.97 52.12 2j9y s GLU 266 Cb 0.00 -4.36 0.02 0.00 0.10 0.00 0.00 34.13 29.89 2j9y s GLU 266 CO 0.00 -1.26 0.26 -2.39 0.02 0.00 0.00 175.26 171.89 2j9y n HIS 267 N 3.29 -1.27 -2.68 1.61 1.44 -1.23 -1.52 115.22 114.86 2j9y n HIS 267 Ca 0.18 -0.76 -0.09 0.00 -2.01 0.00 0.00 57.72 55.03 2j9y n HIS 267 Cb 0.42 0.30 0.03 0.00 0.12 0.00 0.00 29.99 30.86 2j9y n HIS 267 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2j9y n GLY 268 N -0.21 1.58 2.75 -1.39 0.00 -0.70 -0.50 105.19 106.73 2j9y n GLY 268 Ca -0.02 -1.28 -0.28 0.00 0.00 0.00 0.00 46.02 44.44 2j9y n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9y n ALA 269 N -0.06 4.54 0.13 4.61 0.00 -1.23 -3.93 120.51 124.58 2j9y n ALA 269 Ca 0.09 -4.73 0.01 0.00 0.00 0.00 0.00 53.44 48.81 2j9y n ALA 269 Cb 0.81 -0.87 0.35 0.00 0.00 0.00 0.00 19.45 19.74 2j9y n ALA 269 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2j9y h PRO 270 N 3.49 0.17 -0.45 0.00 0.13 -1.87 -0.54 132.00 132.93 2j9y h PRO 270 Ca 0.17 -0.05 0.04 0.00 -0.87 0.00 0.00 66.00 65.28 2j9y h PRO 270 Cb 0.55 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 31.63 2j9y h PRO 270 CO 0.85 0.43 0.22 1.25 -0.23 0.00 0.00 178.00 180.52 2j9y h LEU 271 N 0.16 0.32 0.00 1.56 6.46 -1.90 0.36 115.31 122.27 2j9y h LEU 271 Ca 0.03 0.03 -0.12 0.00 -0.12 0.00 0.00 57.88 57.69 2j9y h LEU 271 Cb 0.55 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.42 2j9y h LEU 271 CO 0.04 0.23 -1.96 0.29 -0.62 0.00 0.00 178.44 176.41 2j9y n LYS 272 N -4.91 0.66 -0.15 1.25 4.76 -1.21 -4.53 118.16 114.03 2j9y n LYS 272 Ca 0.03 -0.07 0.08 0.00 -2.87 0.00 0.00 58.31 55.47 2j9y n LYS 272 Cb 0.12 -1.58 0.11 0.00 -1.84 0.00 0.00 35.03 31.84 2j9y n LYS 272 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2j9y n HIS 273 N -2.50 0.00 -2.88 2.13 8.25 -0.21 -5.04 115.22 114.96 2j9y n HIS 273 Ca -0.12 -0.78 0.00 0.00 -0.26 0.00 0.00 57.72 56.56 2j9y n HIS 273 Cb 0.76 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.75 2j9y n HIS 273 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2j9y n GLY 274 N -1.11 5.53 2.95 -1.41 0.00 0.13 -4.82 105.19 106.46 2j9y n GLY 274 Ca 0.12 -2.06 -0.12 0.00 0.00 0.00 0.00 46.02 43.96 2j9y n GLY 274 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2j9y s ARG 275 N 0.92 0.10 0.33 1.61 3.52 0.71 -4.85 118.95 121.30 2j9y s ARG 275 Ca 0.00 0.05 -0.29 0.00 -0.13 0.00 0.00 55.73 55.36 2j9y s ARG 275 Cb 0.00 0.05 -0.12 0.00 -1.56 0.00 0.00 34.95 33.32 2j9y s ARG 275 CO 0.00 -0.01 1.44 1.55 -0.81 0.00 0.00 175.30 177.47 2j9y n VAL 276 N 2.94 1.65 -3.49 7.11 3.14 -1.26 -0.35 118.33 128.07 2j9y n VAL 276 Ca -0.13 -0.41 -0.04 0.00 -2.96 0.00 0.00 64.34 60.80 2j9y n VAL 276 Cb 0.59 -1.79 -0.00 0.00 -1.06 0.00 0.00 33.84 31.58 2j9y n VAL 276 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2j9y n GLY 277 N 1.14 2.22 2.98 7.55 0.00 -0.31 -4.81 105.19 113.97 2j9y n GLY 277 Ca 0.05 -1.27 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 2j9y n GLY 277 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j9y s ILE 278 N -2.64 1.49 -0.08 -0.61 1.01 -1.26 -1.37 121.20 117.75 2j9y s ILE 278 Ca 0.07 -0.74 -0.30 0.00 0.00 0.00 0.00 60.65 59.69 2j9y s ILE 278 Cb -0.01 -1.50 0.11 0.00 0.01 0.00 0.00 42.46 41.06 2j9y s ILE 278 CO 0.05 0.30 0.89 -0.47 0.00 0.00 0.00 174.94 175.72 2j9y s TYR 279 N 1.49 -0.42 -1.48 3.97 5.04 -0.61 -4.96 117.35 120.38 2j9y s TYR 279 Ca 0.02 0.58 -0.11 0.00 -2.44 0.00 0.00 57.07 55.12 2j9y s TYR 279 Cb -0.14 0.47 0.06 0.00 0.35 0.00 0.00 41.96 42.70 2j9y s TYR 279 CO -0.09 -0.47 0.88 0.34 -1.34 0.00 0.00 175.55 174.87 2j9y n PHE 280 N 0.42 -2.26 -0.98 4.97 7.35 -1.26 -1.98 117.46 123.72 2j9y n PHE 280 Ca -0.12 0.80 0.00 0.00 -0.76 0.00 0.00 57.45 57.37 2j9y n PHE 280 Cb 0.59 -4.04 0.00 0.00 0.35 0.00 0.00 39.48 36.38 2j9y n PHE 280 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2j9y n GLY 281 N -1.63 0.41 3.11 7.13 0.00 -1.23 -3.46 105.19 109.52 2j9y n GLY 281 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2j9y n GLY 281 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2j9y s MET 282 N -0.54 0.67 -0.35 1.61 0.23 -0.84 -0.75 119.30 119.34 2j9y s MET 282 Ca 0.00 -1.20 -0.12 0.00 -1.03 0.00 0.00 55.69 53.34 2j9y s MET 282 Cb 0.00 0.23 -0.00 0.00 -1.53 0.00 0.00 34.83 33.53 2j9y s MET 282 CO 0.00 -0.15 0.22 0.21 -2.03 0.00 0.00 175.02 173.28 2j9y s LYS 283 N -3.92 3.26 0.25 3.16 2.20 0.08 -1.58 119.74 123.19 2j9y s LYS 283 Ca 0.08 -0.80 -0.22 0.00 -0.36 0.00 0.00 55.97 54.68 2j9y s LYS 283 Cb 0.07 -3.76 0.03 0.00 -1.51 0.00 0.00 37.83 32.66 2j9y s LYS 283 CO -0.09 -0.53 0.72 0.00 -0.36 0.00 0.00 175.35 175.09 2j9y s ALA 284 N 1.66 -1.32 0.27 3.13 0.00 -0.47 -0.93 121.76 124.10 2j9y s ALA 284 Ca 0.05 -0.13 -0.31 0.00 0.00 0.00 0.00 51.96 51.57 2j9y s ALA 284 Cb -0.18 0.84 -0.12 0.00 0.00 0.00 0.00 23.12 23.66 2j9y s ALA 284 CO 0.09 -0.99 1.60 -2.30 0.00 0.00 0.00 175.76 174.16 2j9y n PRO 285 N -0.45 2.63 -4.14 0.00 -0.02 -1.26 -1.16 135.00 130.60 2j9y n PRO 285 Ca -0.06 0.94 -0.15 0.00 -2.02 0.00 0.00 63.50 62.21 2j9y n PRO 285 Cb 0.60 -2.72 -0.11 0.00 -0.02 0.00 0.00 33.50 31.25 2j9y n PRO 285 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2j9y s MET 286 N -0.09 0.74 -0.34 -0.52 -1.94 0.53 -3.62 119.30 114.05 2j9y s MET 286 Ca 0.67 -0.99 -0.19 0.00 -1.71 0.00 0.00 55.69 53.47 2j9y s MET 286 Cb -0.52 -0.52 -0.00 0.00 2.01 0.00 0.00 34.83 35.80 2j9y s MET 286 CO 0.45 0.09 0.58 -1.64 -0.01 0.00 0.00 175.02 174.49 2j9y s MET 287 N -2.21 3.70 0.10 2.03 -1.94 -0.24 -0.21 119.30 120.54 2j9y s MET 287 Ca -0.01 0.01 -0.09 0.00 -1.71 0.00 0.00 55.69 53.89 2j9y s MET 287 Cb -0.06 -3.79 -0.00 0.00 2.01 0.00 0.00 34.83 32.99 2j9y s MET 287 CO 0.00 -0.66 0.22 1.14 -0.01 0.00 0.00 175.02 175.72 2j9y s GLN 288 N 2.54 0.91 0.93 2.03 -2.07 -1.26 0.18 119.66 122.92 2j9y s GLN 288 Ca 0.22 -0.98 -0.13 0.00 -1.82 0.00 0.00 55.36 52.65 2j9y s GLN 288 Cb -0.15 0.36 0.15 0.00 -1.09 0.00 0.00 33.01 32.28 2j9y s GLN 288 CO 0.13 -0.30 1.16 0.95 -1.32 0.00 0.00 175.29 175.92 2j9y s THR 289 N -3.87 1.97 0.43 3.63 -4.23 -0.08 -4.83 115.64 108.65 2j9y s THR 289 Ca 0.07 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 60.68 2j9y s THR 289 Cb 0.04 -2.79 0.21 0.00 1.34 0.00 0.00 72.50 71.31 2j9y s THR 289 CO -0.09 0.00 2.01 0.00 -0.54 0.00 0.00 174.62 175.99 2j9y h ALA 290 N -1.55 1.68 0.00 3.99 0.00 -2.02 -1.60 119.26 119.75 2j9y h ALA 290 Ca -0.49 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2j9y h ALA 290 Cb 1.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2j9y h ALA 290 CO 0.57 0.24 0.00 -0.44 0.00 0.00 0.00 179.25 179.63 2j9y h ASP 291 N 0.24 0.00 0.00 0.00 5.19 -2.06 -3.46 116.42 116.33 2j9y h ASP 291 Ca 0.06 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 2j9y h ASP 291 Cb 0.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.69 2j9y h ASP 291 CO 0.00 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.73 2j9y n GLY 292 N 0.25 0.91 3.84 2.75 0.00 -0.60 -5.07 105.19 107.26 2j9y n GLY 292 Ca 0.02 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 2j9y n GLY 292 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2j9y s GLN 293 N -0.68 4.10 0.03 1.61 -1.52 -1.26 -4.82 119.66 117.13 2j9y s GLN 293 Ca 0.00 0.87 -0.30 0.00 -1.95 0.00 0.00 55.36 53.98 2j9y s GLN 293 Cb 0.00 -2.32 -0.04 0.00 -0.22 0.00 0.00 33.01 30.43 2j9y s GLN 293 CO 0.00 0.07 1.05 0.42 -0.25 0.00 0.00 175.29 176.58 2j9y s ILE 294 N -2.07 4.57 0.44 1.08 -1.09 -1.26 -0.90 121.20 121.95 2j9y s ILE 294 Ca 0.58 1.86 -0.14 0.00 -2.23 0.00 0.00 60.65 60.72 2j9y s ILE 294 Cb -0.10 -4.19 -0.08 0.00 -1.58 0.00 0.00 42.46 36.52 2j9y s ILE 294 CO 0.15 0.16 0.86 -1.61 -1.23 0.00 0.00 174.94 173.27 2j9y s GLU 295 N 0.94 3.90 0.07 2.79 0.41 0.13 -4.85 118.70 122.10 2j9y s GLU 295 Ca 0.54 0.72 -0.21 0.00 -0.41 0.00 0.00 54.97 55.60 2j9y s GLU 295 Cb -0.24 -2.29 -0.07 0.00 -1.78 0.00 0.00 34.13 29.76 2j9y s GLU 295 CO 0.29 -0.09 0.63 -1.21 -0.49 0.00 0.00 175.26 174.38 2j9y s GLU 296 N -3.77 4.32 0.59 1.61 2.02 -1.26 -4.74 118.70 117.48 2j9y s GLU 296 Ca 0.55 0.85 0.05 0.00 0.02 0.00 0.00 54.97 56.43 2j9y s GLU 296 Cb -0.10 -3.27 0.08 0.00 0.10 0.00 0.00 34.13 30.93 2j9y s GLU 296 CO 0.28 0.55 0.81 -1.54 0.02 0.00 0.00 175.26 175.38 2j9y s SER 297 N -0.86 5.00 -0.15 -0.19 1.04 -1.26 -4.88 113.70 112.41 2j9y s SER 297 Ca 0.31 -0.48 -0.16 0.00 0.48 0.00 0.00 55.95 56.10 2j9y s SER 297 Cb -0.20 -0.17 0.04 0.00 0.10 0.00 0.00 66.02 65.80 2j9y s SER 297 CO 0.20 -1.37 0.44 -0.47 0.98 0.00 0.00 173.24 173.02 2j9y s TYR 298 N -2.77 -0.46 -0.15 5.02 5.04 0.35 -4.87 117.35 119.50 2j9y s TYR 298 Ca 0.61 1.09 -0.29 0.00 -2.44 0.00 0.00 57.07 56.04 2j9y s TYR 298 Cb -0.07 0.17 0.09 0.00 0.35 0.00 0.00 41.96 42.50 2j9y s TYR 298 CO 0.39 -0.26 0.82 0.45 -1.34 0.00 0.00 175.55 175.61 2j9y s SER 299 N 0.04 -0.57 0.49 4.32 0.15 -1.26 -2.84 113.70 114.03 2j9y s SER 299 Ca -0.02 0.78 0.21 0.00 0.70 0.00 0.00 55.95 57.62 2j9y s SER 299 Cb -0.03 0.68 1.27 0.00 -1.71 0.00 0.00 66.02 66.23 2j9y s SER 299 CO 0.01 -0.42 2.06 -0.29 1.20 0.00 0.00 173.24 175.80 2j9y h ILE 300 N 3.13 0.85 -3.53 6.45 2.10 -1.96 -3.40 117.51 121.16 2j9y h ILE 300 Ca -0.25 -0.49 -0.62 0.00 1.08 0.00 0.00 64.86 64.58 2j9y h ILE 300 Cb 1.15 1.28 -0.12 0.00 -1.09 0.00 0.00 36.82 38.05 2j9y h ILE 300 CO 0.28 0.13 0.14 -0.44 -1.08 0.00 0.00 178.15 177.17 2j9y s SER 301 N -6.60 6.50 0.25 2.19 0.01 -1.26 -4.97 113.70 109.83 2j9y s SER 301 Ca -0.04 0.46 -0.05 0.00 1.31 0.00 0.00 55.95 57.63 2j9y s SER 301 Cb 0.15 -2.33 0.30 0.00 0.21 0.00 0.00 66.02 64.35 2j9y s SER 301 CO 0.64 -0.45 1.91 0.00 0.41 0.00 0.00 173.24 175.75 2j9y h ALA 302 N 8.14 1.31 0.00 1.44 0.00 -1.90 -2.26 119.26 125.98 2j9y h ALA 302 Ca -0.27 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2j9y h ALA 302 Cb 1.12 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2j9y h ALA 302 CO 0.79 0.60 0.00 0.41 0.00 0.00 0.00 179.25 181.05 2j9y n GLY 303 N -1.37 -1.04 0.32 0.00 0.00 -1.26 -2.26 105.19 99.57 2j9y n GLY 303 Ca 0.13 0.08 0.05 0.00 0.00 0.00 0.00 46.02 46.28 2j9y n GLY 303 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2j9y n LEU 304 N -2.04 1.50 -4.18 0.99 4.77 -0.88 -4.61 117.00 112.55 2j9y n LEU 304 Ca 0.01 -0.86 -0.40 0.00 -0.03 0.00 0.00 56.01 54.74 2j9y n LEU 304 Cb 0.14 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 2j9y n LEU 304 CO 0.14 0.29 2.09 -0.67 -1.33 0.00 0.00 177.39 177.91 2j9y n ASP 305 N 0.10 3.82 -3.74 -1.43 -0.08 -0.96 -4.79 116.55 109.47 2j9y n ASP 305 Ca 0.05 -2.81 -0.16 0.00 -1.51 0.00 0.00 54.79 50.37 2j9y n ASP 305 Cb 0.24 -1.61 -0.16 0.00 2.34 0.00 0.00 41.12 41.93 2j9y n ASP 305 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 2j9y s PHE 306 N 5.59 -0.03 -2.00 -0.67 5.36 -1.26 -4.11 117.98 120.86 2j9y s PHE 306 Ca 0.56 0.29 0.15 0.00 -0.96 0.00 0.00 56.93 56.97 2j9y s PHE 306 Cb 0.08 -0.25 0.91 0.00 -0.34 0.00 0.00 43.02 43.42 2j9y s PHE 306 CO 0.06 -0.15 1.33 -0.35 -1.46 0.00 0.00 175.22 174.65 2j9y n PRO 307 N 4.51 0.55 -1.31 10.12 -0.04 -1.26 -4.75 135.00 142.83 2j9y n PRO 307 Ca -0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 2j9y n PRO 307 Cb 0.50 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 2j9y n PRO 307 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2j9y n SER 308 N -0.93 0.46 -3.49 3.54 2.88 -1.26 -1.08 113.62 113.73 2j9y n SER 308 Ca 0.11 -0.65 -0.15 0.00 -1.33 0.00 0.00 58.87 56.85 2j9y n SER 308 Cb 0.05 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.47 2j9y n SER 308 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2j9y s VAL 309 N -1.34 0.00 0.42 2.46 0.11 -1.24 -4.73 120.40 116.09 2j9y s VAL 309 Ca 0.00 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 58.80 2j9y s VAL 309 Cb 0.00 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.75 2j9y s VAL 309 CO 0.00 0.00 1.17 0.61 -3.33 0.00 0.00 175.10 173.55 2j9y n GLY 310 N 0.46 0.24 0.26 6.54 0.00 0.66 -4.61 105.19 108.75 2j9y n GLY 310 Ca -0.18 0.17 0.05 0.00 0.00 0.00 0.00 46.02 46.06 2j9y n GLY 310 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2j9y h PRO 311 N 1.83 0.24 0.00 1.61 0.13 -1.88 -2.68 132.00 131.24 2j9y h PRO 311 Ca -0.46 -0.03 -0.10 0.00 -0.87 0.00 0.00 66.00 64.54 2j9y h PRO 311 Cb 1.31 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 2j9y h PRO 311 CO 0.59 0.25 -0.47 0.37 -0.23 0.00 0.00 178.00 178.51 2j9y h GLN 312 N 0.24 0.00 -0.31 0.86 4.15 -1.89 -1.59 115.11 116.57 2j9y h GLN 312 Ca 0.06 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.34 2j9y h GLN 312 Cb 0.14 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.83 2j9y h GLN 312 CO 0.00 0.47 -0.36 0.45 -1.93 0.00 0.00 178.83 177.46 2j9y h HIS 313 N 0.00 0.95 -0.77 3.99 3.86 -1.85 0.73 115.15 122.06 2j9y h HIS 313 Ca -0.00 -0.30 -0.00 0.00 -1.16 0.00 0.00 60.37 58.91 2j9y h HIS 313 Cb 0.86 -0.19 -0.04 0.00 1.06 0.00 0.00 27.41 29.09 2j9y h HIS 313 CO 0.00 1.08 0.48 0.00 0.86 0.00 0.00 177.93 180.34 2j9y h ALA 314 N 0.71 1.38 -0.05 2.45 0.00 -1.39 -0.32 119.26 122.05 2j9y h ALA 314 Ca 0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2j9y h ALA 314 Cb 0.94 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2j9y h ALA 314 CO 0.09 0.54 -0.08 -0.92 0.00 0.00 0.00 179.25 178.87 2j9y h TYR 315 N 1.06 0.17 -0.48 0.00 3.20 -1.06 -1.55 116.97 118.32 2j9y h TYR 315 Ca 0.28 -0.06 0.02 0.00 3.14 0.00 0.00 58.73 62.10 2j9y h TYR 315 Cb -0.06 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 2j9y h TYR 315 CO 0.00 0.66 0.32 -0.07 -1.64 0.00 0.00 178.16 177.43 2j9y h LEU 316 N -0.36 0.51 -0.10 2.82 3.38 -0.61 -2.09 115.31 118.85 2j9y h LEU 316 Ca 0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2j9y h LEU 316 Cb 0.65 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2j9y h LEU 316 CO 0.02 0.36 -0.09 -1.13 0.09 0.00 0.00 178.44 177.69 2j9y h ASN 317 N 0.60 0.26 -0.95 -0.43 -0.73 -1.02 -1.37 115.58 111.93 2j9y h ASN 317 Ca 0.18 -0.47 0.12 0.00 1.87 0.00 0.00 56.30 58.00 2j9y h ASN 317 Cb -0.00 -0.07 -0.08 0.00 0.27 0.00 0.00 38.32 38.44 2j9y h ASN 317 CO -0.04 0.68 0.61 0.77 -0.37 0.00 0.00 177.43 179.08 2j9y h SER 318 N -0.15 0.84 0.06 1.15 4.64 -0.63 -0.85 113.55 118.61 2j9y h SER 318 Ca 0.02 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2j9y h SER 318 Cb 0.60 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2j9y h SER 318 CO 0.02 0.45 -0.05 2.30 -0.87 0.00 0.00 176.83 178.68 2j9y n ILE 319 N -4.58 0.00 -0.96 0.95 -5.35 -0.88 -4.94 119.36 103.59 2j9y n ILE 319 Ca 0.18 -0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 2j9y n ILE 319 Cb 0.37 0.30 0.00 0.00 -1.74 0.00 0.00 39.64 38.57 2j9y n ILE 319 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2j9y n GLY 320 N 1.19 0.55 0.19 3.28 0.00 -0.32 -4.93 105.19 105.14 2j9y n GLY 320 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 2j9y n GLY 320 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2j9y h ARG 321 N 1.23 0.58 -6.56 1.61 9.65 -1.50 -3.45 114.38 115.95 2j9y h ARG 321 Ca 0.00 -0.53 -0.65 0.00 -1.10 0.00 0.00 59.98 57.70 2j9y h ARG 321 Cb 0.00 0.13 -0.25 0.00 -1.39 0.00 0.00 29.97 28.46 2j9y h ARG 321 CO 0.00 1.15 -0.86 0.00 2.80 0.00 0.00 179.97 183.06 2j9y s ALA 322 N -3.54 2.11 -0.03 2.80 0.00 -1.02 -4.32 121.76 117.77 2j9y s ALA 322 Ca -0.08 -1.27 0.03 0.00 0.00 0.00 0.00 51.96 50.65 2j9y s ALA 322 Cb 0.09 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.79 2j9y s ALA 322 CO 0.88 0.48 -0.09 -0.51 0.00 0.00 0.00 175.76 176.52 2j9y s ASP 323 N -1.51 4.43 -0.02 0.00 1.01 0.44 -4.15 116.67 116.87 2j9y s ASP 323 Ca 0.11 -0.14 0.07 0.00 0.71 0.00 0.00 52.55 53.29 2j9y s ASP 323 Cb -0.10 -1.01 -0.02 0.00 1.01 0.00 0.00 42.92 42.80 2j9y s ASP 323 CO 0.03 0.32 -0.24 -0.31 0.21 0.00 0.00 175.17 175.18 2j9y s TYR 324 N -0.88 2.14 0.37 4.23 1.51 -1.26 -1.04 117.35 122.42 2j9y s TYR 324 Ca 0.14 -0.44 0.05 0.00 -1.01 0.00 0.00 57.07 55.81 2j9y s TYR 324 Cb -0.11 -1.38 -0.03 0.00 -0.11 0.00 0.00 41.96 40.33 2j9y s TYR 324 CO 0.04 -0.06 0.18 0.14 -1.11 0.00 0.00 175.55 174.74 2j9y s VAL 325 N -0.49 0.35 0.14 0.71 -7.23 -0.24 -4.97 120.40 108.67 2j9y s VAL 325 Ca 0.07 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.30 2j9y s VAL 325 Cb -0.10 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.39 2j9y s VAL 325 CO -0.00 0.00 -0.12 -0.94 -0.31 0.00 0.00 175.10 173.72 2j9y s SER 326 N -3.49 1.95 -0.03 4.85 1.04 -1.26 -0.55 113.70 116.21 2j9y s SER 326 Ca 0.31 -0.91 0.01 0.00 0.48 0.00 0.00 55.95 55.84 2j9y s SER 326 Cb 0.03 -0.05 0.02 0.00 0.10 0.00 0.00 66.02 66.12 2j9y s SER 326 CO 0.19 -0.23 -0.01 -0.63 0.98 0.00 0.00 173.24 173.55 2j9y s ILE 327 N -2.70 0.23 0.72 -1.02 -1.09 -0.78 -4.85 121.20 111.72 2j9y s ILE 327 Ca 0.13 0.02 -0.11 0.00 -2.23 0.00 0.00 60.65 58.46 2j9y s ILE 327 Cb -0.02 -0.30 0.03 0.00 -1.58 0.00 0.00 42.46 40.59 2j9y s ILE 327 CO 0.02 0.14 1.11 0.42 -1.23 0.00 0.00 174.94 175.40 2j9y s THR 328 N 0.83 3.16 0.18 2.92 -4.23 -1.26 0.85 115.64 118.09 2j9y s THR 328 Ca -0.09 0.35 -0.17 0.00 -1.18 0.00 0.00 61.69 60.60 2j9y s THR 328 Cb -0.12 -3.37 0.14 0.00 1.34 0.00 0.00 72.50 70.49 2j9y s THR 328 CO -0.01 -0.48 1.63 0.44 -0.54 0.00 0.00 174.62 175.66 2j9y h ASP 329 N -0.72 -0.66 -0.72 3.99 5.19 -1.16 -0.91 116.42 121.42 2j9y h ASP 329 Ca -0.45 0.17 -0.02 0.00 -0.62 0.00 0.00 57.03 56.10 2j9y h ASP 329 Cb 1.27 0.38 -0.03 0.00 0.18 0.00 0.00 39.33 41.12 2j9y h ASP 329 CO 0.64 -0.22 0.37 0.44 -3.12 0.00 0.00 179.24 177.35 2j9y h ASP 330 N -0.08 0.94 -0.47 6.45 3.32 -1.94 -0.29 116.42 124.35 2j9y h ASP 330 Ca 0.23 -0.10 -0.13 0.00 0.02 0.00 0.00 57.03 57.05 2j9y h ASP 330 Cb 0.44 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2j9y h ASP 330 CO -0.54 0.78 -0.22 -0.33 -1.72 0.00 0.00 179.24 177.21 2j9y h GLU 331 N 1.04 0.99 -0.50 3.56 5.08 -1.74 -1.74 114.58 121.27 2j9y h GLU 331 Ca 0.26 -0.43 -0.09 0.00 -1.00 0.00 0.00 59.36 58.10 2j9y h GLU 331 Cb 0.08 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2j9y h GLU 331 CO -0.04 1.10 -0.04 0.00 -1.00 0.00 0.00 179.01 179.04 2j9y h ALA 332 N 0.86 0.99 -0.56 3.43 0.00 -0.81 -2.04 119.26 121.13 2j9y h ALA 332 Ca 0.11 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 2j9y h ALA 332 Cb 0.81 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2j9y h ALA 332 CO 0.07 0.61 0.04 -0.07 0.00 0.00 0.00 179.25 179.90 2j9y h LEU 333 N 0.79 0.90 -0.66 0.00 3.38 -0.90 -0.81 115.31 118.01 2j9y h LEU 333 Ca 0.14 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 2j9y h LEU 333 Cb 0.53 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2j9y h LEU 333 CO 0.03 0.93 -0.16 -0.08 0.09 0.00 0.00 178.44 179.25 2j9y h GLU 334 N 0.87 0.87 -0.56 1.13 4.22 -1.07 -1.78 114.58 118.27 2j9y h GLU 334 Ca 0.17 -0.33 -0.10 0.00 0.08 0.00 0.00 59.36 59.18 2j9y h GLU 334 Cb 0.45 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2j9y h GLU 334 CO 0.02 0.97 -0.02 0.00 -2.18 0.00 0.00 179.01 177.80 2j9y h ALA 335 N 1.04 0.76 0.08 2.92 0.00 -1.05 -0.91 119.26 122.09 2j9y h ALA 335 Ca 0.12 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.73 2j9y h ALA 335 Cb 0.69 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2j9y h ALA 335 CO 0.05 0.61 -0.16 0.35 0.00 0.00 0.00 179.25 180.10 2j9y h PHE 336 N 0.89 -0.42 -0.77 0.00 3.04 -0.88 -0.51 116.94 118.29 2j9y h PHE 336 Ca 0.16 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.10 2j9y h PHE 336 Cb 0.58 0.18 -0.04 0.00 2.56 0.00 0.00 35.95 39.22 2j9y h PHE 336 CO 0.04 -0.24 0.43 0.87 -2.02 0.00 0.00 178.31 177.40 2j9y h LYS 337 N -0.31 1.06 -0.65 1.11 1.57 -1.20 -2.29 116.57 115.86 2j9y h LYS 337 Ca 0.03 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 2j9y h LYS 337 Cb 0.33 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 2j9y h LYS 337 CO -0.10 0.78 0.34 1.15 -0.57 0.00 0.00 179.45 181.05 2j9y h THR 338 N 1.06 1.21 -0.41 -0.16 2.02 -0.84 -1.45 112.91 114.35 2j9y h THR 338 Ca 0.27 -0.55 -0.14 0.00 0.77 0.00 0.00 66.41 66.76 2j9y h THR 338 Cb 0.01 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 2j9y h THR 338 CO -0.05 0.23 -0.30 0.25 0.37 0.00 0.00 175.52 176.03 2j9y h LEU 339 N 0.89 0.93 0.12 2.58 5.85 -0.89 -0.78 115.31 124.00 2j9y h LEU 339 Ca 0.23 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 2j9y h LEU 339 Cb 0.07 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.84 2j9y h LEU 339 CO -0.03 1.15 -0.06 0.00 -0.34 0.00 0.00 178.44 179.16 2j9y h ARG 341 N -0.19 0.00 0.00 0.00 3.08 -1.24 -2.56 114.38 113.48 2j9y h ARG 341 Ca -0.02 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 2j9y h ARG 341 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2j9y h ARG 341 CO 0.03 0.76 -1.94 0.72 -1.07 0.00 0.00 179.97 178.47 2j9y n HIS 342 N -3.64 0.00 -0.10 3.04 8.25 -0.30 -4.62 115.22 117.84 2j9y n HIS 342 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2j9y n HIS 342 Cb 0.73 -0.52 0.00 0.00 1.12 0.00 0.00 29.99 31.33 2j9y n HIS 342 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2j9y n GLU 343 N -2.25 1.80 -2.00 -0.41 -0.58 -0.44 -4.67 120.64 112.09 2j9y n GLU 343 Ca -0.08 -0.25 -0.13 0.00 -0.42 0.00 0.00 57.16 56.28 2j9y n GLU 343 Cb 0.60 -0.72 -0.02 0.00 -0.57 0.00 0.00 31.44 30.73 2j9y n GLU 343 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2j9y n GLY 344 N 0.33 0.28 3.13 0.62 0.00 -0.95 -5.00 105.19 103.60 2j9y n GLY 344 Ca 0.00 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 2j9y n GLY 344 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j9y s ILE 345 N -2.61 1.84 -0.43 -0.61 1.01 -1.17 -4.98 121.20 114.25 2j9y s ILE 345 Ca 0.00 -0.86 -0.17 0.00 0.00 0.00 0.00 60.65 59.63 2j9y s ILE 345 Cb 0.00 -1.64 0.03 0.00 0.01 0.00 0.00 42.46 40.86 2j9y s ILE 345 CO 0.00 0.51 0.41 -0.63 0.00 0.00 0.00 174.94 175.23 2j9y s ILE 346 N 0.81 5.13 0.35 2.92 1.01 -1.26 -2.84 121.20 127.31 2j9y s ILE 346 Ca -0.09 -0.55 -0.06 0.00 0.00 0.00 0.00 60.65 59.96 2j9y s ILE 346 Cb -0.16 -4.05 -0.05 0.00 0.01 0.00 0.00 42.46 38.21 2j9y s ILE 346 CO -0.00 -0.45 0.64 -2.16 0.00 0.00 0.00 174.94 172.96 2j9y s PRO 347 N 1.99 3.65 0.64 2.79 0.04 -1.26 -0.51 135.00 142.35 2j9y s PRO 347 Ca 0.09 0.13 -0.17 0.00 0.04 0.00 0.00 61.00 61.10 2j9y s PRO 347 Cb -0.19 -2.55 -0.01 0.00 0.04 0.00 0.00 34.50 31.80 2j9y s PRO 347 CO 0.12 0.10 1.17 0.00 0.04 0.00 0.00 177.00 178.42 2j9y s ALA 348 N -2.25 2.43 0.46 8.56 0.00 -0.27 -3.18 121.76 127.51 2j9y s ALA 348 Ca 0.46 0.82 0.20 0.00 0.00 0.00 0.00 51.96 53.44 2j9y s ALA 348 Cb -0.10 -3.41 1.24 0.00 0.00 0.00 0.00 23.12 20.85 2j9y s ALA 348 CO 0.32 -1.34 2.06 -0.07 0.00 0.00 0.00 175.76 176.73 2j9y h LEU 349 N 0.36 0.00 0.44 0.00 3.38 -1.91 -1.22 115.31 116.36 2j9y h LEU 349 Ca -0.49 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.46 2j9y h LEU 349 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2j9y h LEU 349 CO 0.54 0.13 -0.21 -0.33 0.09 0.00 0.00 178.44 178.66 2j9y h GLU 350 N 0.00 -0.57 -0.19 1.13 3.07 -1.94 -2.79 114.58 113.29 2j9y h GLU 350 Ca -0.00 0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.90 2j9y h GLU 350 Cb 0.26 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.29 2j9y h GLU 350 CO 0.02 -0.34 0.12 0.77 -1.40 0.00 0.00 179.01 178.17 2j9y h SER 351 N -0.65 0.22 0.00 1.42 0.02 -1.78 -1.90 113.55 110.89 2j9y h SER 351 Ca -0.06 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2j9y h SER 351 Cb 0.49 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.97 2j9y h SER 351 CO 0.10 0.17 -0.00 0.28 -1.14 0.00 0.00 176.83 176.24 2j9y h SER 352 N 0.26 0.00 -0.44 3.07 0.02 -0.95 -0.67 113.55 114.84 2j9y h SER 352 Ca 0.07 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.87 2j9y h SER 352 Cb -0.01 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2j9y h SER 352 CO -0.01 0.00 -0.30 0.45 -1.14 0.00 0.00 176.83 175.83 2j9y h HIS 353 N 0.00 1.14 -0.06 3.45 3.86 -1.29 0.13 115.15 122.38 2j9y h HIS 353 Ca -0.00 -0.31 -0.01 0.00 -1.16 0.00 0.00 60.37 58.89 2j9y h HIS 353 Cb 0.00 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 28.22 2j9y h HIS 353 CO 0.00 1.14 0.01 0.00 0.86 0.00 0.00 177.93 179.94 2j9y h ALA 354 N 0.82 0.07 -0.58 2.45 0.00 -1.28 -2.25 119.26 118.49 2j9y h ALA 354 Ca 0.09 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2j9y h ALA 354 Cb 0.89 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 2j9y h ALA 354 CO 0.08 -0.28 0.32 1.25 0.00 0.00 0.00 179.25 180.63 2j9y h LEU 355 N -0.16 0.49 -0.86 0.00 5.85 -1.30 -1.83 115.31 117.50 2j9y h LEU 355 Ca 0.02 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.86 2j9y h LEU 355 Cb 0.29 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.16 2j9y h LEU 355 CO 0.00 0.33 0.50 0.00 -0.34 0.00 0.00 178.44 178.94 2j9y h ALA 356 N 1.29 1.26 -0.24 1.25 0.00 -0.56 0.86 119.26 123.11 2j9y h ALA 356 Ca 0.25 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 55.05 2j9y h ALA 356 Cb 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2j9y h ALA 356 CO -0.15 0.10 -0.45 1.25 0.00 0.00 0.00 179.25 180.01 2j9y h HIS 357 N 0.81 0.73 -0.72 0.00 -0.00 -0.77 -1.58 115.15 113.62 2j9y h HIS 357 Ca 0.43 -0.23 -0.03 0.00 -0.00 0.00 0.00 60.37 60.54 2j9y h HIS 357 Cb 0.42 -0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 27.65 2j9y h HIS 357 CO -0.05 0.94 0.34 0.00 -0.00 0.00 0.00 177.93 179.16 2j9y h ALA 358 N 1.02 0.93 -0.42 5.26 0.00 -0.45 0.10 119.26 125.71 2j9y h ALA 358 Ca 0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2j9y h ALA 358 Cb 0.97 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2j9y h ALA 358 CO 0.09 0.50 0.10 -0.07 0.00 0.00 0.00 179.25 179.87 2j9y h LEU 359 N 1.01 0.57 -0.36 0.00 3.38 -0.64 -1.25 115.31 118.02 2j9y h LEU 359 Ca 0.25 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.98 2j9y h LEU 359 Cb 0.12 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2j9y h LEU 359 CO -0.03 0.57 -0.38 0.50 0.09 0.00 0.00 178.44 179.19 2j9y h LYS 360 N 0.60 0.89 -0.90 1.13 3.64 -0.57 0.18 116.57 121.55 2j9y h LYS 360 Ca 0.14 -0.48 -0.01 0.00 -1.27 0.00 0.00 60.65 59.03 2j9y h LYS 360 Cb 0.23 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 2j9y h LYS 360 CO -0.00 1.13 0.54 0.52 -2.27 0.00 0.00 179.45 179.36 2j9y h MET 361 N 0.70 1.23 0.11 1.90 2.86 -0.36 0.02 114.93 121.38 2j9y h MET 361 Ca 0.05 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2j9y h MET 361 Cb 0.97 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.38 2j9y h MET 361 CO 0.09 0.86 -0.05 1.98 1.06 0.00 0.00 176.91 180.85 2j9y h MET 362 N 1.24 -0.15 -0.37 1.72 1.85 -1.07 -3.25 114.93 114.91 2j9y h MET 362 Ca 0.32 0.01 -0.05 0.00 -0.61 0.00 0.00 59.70 59.37 2j9y h MET 362 Cb -0.05 0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.00 2j9y h MET 362 CO -0.06 0.33 0.00 0.00 -0.40 0.00 0.00 176.91 176.79 2j9y h ARG 363 N -0.74 0.58 -0.10 0.39 3.08 -0.52 -2.01 114.38 115.06 2j9y h ARG 363 Ca -0.02 -0.13 -0.09 0.00 0.07 0.00 0.00 59.98 59.82 2j9y h ARG 363 Cb 0.55 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2j9y h ARG 363 CO 0.03 0.60 -0.34 0.93 -1.07 0.00 0.00 179.97 180.12 2j9y h GLU 364 N 0.56 0.19 -1.94 0.04 5.08 -1.11 -3.35 114.58 114.05 2j9y h GLU 364 Ca 0.12 -0.08 -0.54 0.00 -1.00 0.00 0.00 59.36 57.86 2j9y h GLU 364 Cb 0.35 -0.01 -0.37 0.00 0.50 0.00 0.00 28.75 29.22 2j9y h GLU 364 CO 0.01 0.51 -1.04 1.04 -1.00 0.00 0.00 179.01 178.53 2j9y n GLN 365 N -4.10 0.61 0.34 2.33 6.02 -1.13 -5.00 117.38 116.46 2j9y n GLN 365 Ca -0.01 -3.11 0.21 0.00 -0.01 0.00 0.00 57.00 54.08 2j9y n GLN 365 Cb 0.42 -1.32 1.13 0.00 1.02 0.00 0.00 30.24 31.49 2j9y n GLN 365 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2j9y h PRO 366 N 4.32 0.00 -0.19 -1.09 0.13 -1.51 -1.35 132.00 132.31 2j9y h PRO 366 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2j9y h PRO 366 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2j9y h PRO 366 CO 0.43 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.59 2j9y n GLU 367 N -3.03 2.33 -2.76 0.86 4.71 -1.26 -1.01 120.64 120.49 2j9y n GLU 367 Ca -0.03 -1.97 -0.42 0.00 -0.01 0.00 0.00 57.16 54.73 2j9y n GLU 367 Cb 0.14 -1.48 -0.03 0.00 -1.01 0.00 0.00 31.44 29.06 2j9y n GLU 367 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 2j9y s LYS 368 N -1.78 4.31 -0.20 3.49 2.20 -0.51 -4.83 119.74 122.41 2j9y s LYS 368 Ca 0.33 1.23 -0.29 0.00 -0.36 0.00 0.00 55.97 56.88 2j9y s LYS 368 Cb 0.21 -3.60 -0.01 0.00 -1.51 0.00 0.00 37.83 32.93 2j9y s LYS 368 CO 0.31 -0.45 1.22 -2.00 -0.36 0.00 0.00 175.35 174.06 2j9y s GLU 369 N 2.55 4.18 -0.17 4.03 2.12 -1.26 -4.14 118.70 126.01 2j9y s GLU 369 Ca 0.43 1.52 -0.16 0.00 0.36 0.00 0.00 54.97 57.12 2j9y s GLU 369 Cb -0.16 -3.76 0.05 0.00 0.26 0.00 0.00 34.13 30.52 2j9y s GLU 369 CO 0.11 -0.76 0.46 1.14 -0.54 0.00 0.00 175.26 175.67 2j9y s GLN 370 N 3.54 0.53 -0.31 4.30 -2.07 -0.86 -5.00 119.66 119.79 2j9y s GLN 370 Ca 0.52 0.65 -0.08 0.00 -1.82 0.00 0.00 55.36 54.63 2j9y s GLN 370 Cb -0.19 0.25 0.00 0.00 -1.09 0.00 0.00 33.01 31.98 2j9y s GLN 370 CO 0.14 -0.07 0.12 -1.17 -1.32 0.00 0.00 175.29 172.99 2j9y s LEU 371 N 0.31 4.03 0.13 2.60 2.96 -1.26 -0.95 118.68 126.50 2j9y s LEU 371 Ca -0.01 -0.67 0.11 0.00 -0.22 0.00 0.00 54.13 53.34 2j9y s LEU 371 Cb -0.03 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 2j9y s LEU 371 CO -0.00 -0.21 -0.26 -0.76 -1.32 0.00 0.00 176.35 173.79 2j9y s LEU 372 N 1.55 2.35 -0.08 -0.68 1.43 0.24 -0.45 118.68 123.04 2j9y s LEU 372 Ca 0.03 -0.73 0.02 0.00 -1.03 0.00 0.00 54.13 52.42 2j9y s LEU 372 Cb -0.17 -1.25 0.01 0.00 0.03 0.00 0.00 46.19 44.81 2j9y s LEU 372 CO 0.04 0.18 -0.12 -0.69 0.23 0.00 0.00 176.35 175.99 2j9y s VAL 373 N -1.06 1.21 -0.12 -1.59 1.01 -0.77 -0.98 120.40 118.09 2j9y s VAL 373 Ca 0.14 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 2j9y s VAL 373 Cb -0.10 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 2j9y s VAL 373 CO 0.06 0.38 -0.07 -0.69 0.00 0.00 0.00 175.10 174.78 2j9y s VAL 374 N 0.86 3.60 -0.46 2.92 1.01 -0.18 0.05 120.40 128.21 2j9y s VAL 374 Ca -0.11 -0.48 -0.27 0.00 0.00 0.00 0.00 61.98 61.13 2j9y s VAL 374 Cb -0.15 -2.53 0.03 0.00 0.00 0.00 0.00 36.38 33.73 2j9y s VAL 374 CO 0.01 0.54 1.00 0.21 0.00 0.00 0.00 175.10 176.86 2j9y s ASN 375 N -0.02 6.57 -1.06 3.32 2.47 -0.09 -0.84 114.94 125.29 2j9y s ASN 375 Ca -0.01 0.30 -0.18 0.00 0.42 0.00 0.00 52.86 53.40 2j9y s ASN 375 Cb -0.14 -2.49 0.13 0.00 -1.45 0.00 0.00 41.25 37.30 2j9y s ASN 375 CO 0.03 -1.10 1.32 -0.22 -3.72 0.00 0.00 177.10 173.41 2j9y s LEU 376 N 3.97 4.71 0.59 3.21 2.96 -0.11 -4.75 118.68 129.27 2j9y s LEU 376 Ca 0.41 -2.28 0.30 0.00 -0.22 0.00 0.00 54.13 52.34 2j9y s LEU 376 Cb -0.09 -2.44 1.74 0.00 0.50 0.00 0.00 46.19 45.90 2j9y s LEU 376 CO 0.27 -1.04 2.16 0.77 -1.32 0.00 0.00 176.35 177.19 2j9y h SER 377 N 8.35 0.00 -5.19 3.68 4.64 -1.91 -2.01 113.55 121.11 2j9y h SER 377 Ca 0.24 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 61.75 2j9y h SER 377 Cb 0.96 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.95 2j9y h SER 377 CO 1.23 0.00 0.55 -0.83 -0.87 0.00 0.00 176.83 176.91 2j9y s GLY 378 N -4.04 -0.31 0.39 -0.77 0.00 -1.26 -1.01 107.32 100.32 2j9y s GLY 378 Ca -0.05 0.48 -0.09 0.00 0.00 0.00 0.00 44.72 45.06 2j9y s GLY 378 CO 0.53 0.12 0.74 1.09 0.00 0.00 0.00 173.10 175.58 2j9y s ARG 379 N -3.08 3.73 -0.21 2.90 1.70 0.08 -1.11 118.95 122.96 2j9y s ARG 379 Ca 0.11 0.37 0.10 0.00 -0.47 0.00 0.00 55.73 55.84 2j9y s ARG 379 Cb -0.00 -2.43 0.64 0.00 -0.57 0.00 0.00 34.95 32.59 2j9y s ARG 379 CO -0.02 -0.01 1.52 0.41 -1.08 0.00 0.00 175.30 176.12 2j9y n GLY 380 N -1.33 2.83 0.33 3.88 0.00 0.34 -3.60 105.19 107.64 2j9y n GLY 380 Ca 0.02 -0.75 0.05 0.00 0.00 0.00 0.00 46.02 45.34 2j9y n GLY 380 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2j9y h ASP 381 N 2.91 0.58 0.86 1.61 3.32 -1.87 -0.91 116.42 122.92 2j9y h ASP 381 Ca 0.06 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2j9y h ASP 381 Cb 1.77 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 41.19 2j9y h ASP 381 CO 0.45 0.40 0.00 0.07 -1.72 0.00 0.00 179.24 178.44 2j9y h LYS 382 N 0.67 0.00 -0.04 3.56 2.10 -1.98 -2.94 116.57 117.95 2j9y h LYS 382 Ca 0.23 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.88 2j9y h LYS 382 Cb 0.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 2j9y h LYS 382 CO -0.06 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.14 2j9y n ASP 383 N -2.65 2.57 -0.26 7.07 8.00 -0.37 -4.63 116.55 126.28 2j9y n ASP 383 Ca 0.01 -1.78 0.04 0.00 0.71 0.00 0.00 54.79 53.77 2j9y n ASP 383 Cb 0.26 -0.01 0.17 0.00 -0.02 0.00 0.00 41.12 41.53 2j9y n ASP 383 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2j9y h ILE 384 N 3.64 0.74 -0.01 0.53 5.03 -1.30 -0.59 117.51 125.55 2j9y h ILE 384 Ca 0.00 -0.18 -0.15 0.00 -0.12 0.00 0.00 64.86 64.41 2j9y h ILE 384 Cb 0.78 0.16 -0.02 0.00 -3.03 0.00 0.00 36.82 34.71 2j9y h ILE 384 CO 0.00 0.10 -0.71 -0.26 -0.68 0.00 0.00 178.15 176.59 2j9y h PHE 385 N 0.53 0.08 -0.04 1.37 0.04 -1.82 -2.57 116.94 114.53 2j9y h PHE 385 Ca 0.40 -0.04 -0.06 0.00 2.80 0.00 0.00 57.97 61.07 2j9y h PHE 385 Cb 0.54 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.68 2j9y h PHE 385 CO -0.13 0.75 -0.20 1.15 -0.60 0.00 0.00 178.31 179.27 2j9y h THR 386 N 0.04 1.47 -0.48 -1.55 2.02 -1.70 -1.75 112.91 110.97 2j9y h THR 386 Ca -0.01 -1.69 -0.03 0.00 0.77 0.00 0.00 66.41 65.45 2j9y h THR 386 Cb 1.26 2.46 -0.02 0.00 -1.74 0.00 0.00 68.15 70.10 2j9y h THR 386 CO 0.10 0.47 0.16 0.58 0.37 0.00 0.00 175.52 177.19 2j9y h VAL 387 N -0.36 1.19 -0.15 3.16 2.07 -1.19 -2.14 116.25 118.84 2j9y h VAL 387 Ca -0.01 -0.64 -0.07 0.00 0.82 0.00 0.00 66.70 66.79 2j9y h VAL 387 Cb 0.87 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2j9y h VAL 387 CO 0.04 0.24 -0.19 -0.74 0.02 0.00 0.00 177.57 176.95 2j9y h HIS 388 N 0.69 0.47 0.00 1.57 6.17 -1.48 0.11 115.15 122.67 2j9y h HIS 388 Ca 0.16 -0.15 0.00 0.00 0.71 0.00 0.00 60.37 61.09 2j9y h HIS 388 Cb 0.19 -0.10 0.00 0.00 2.52 0.00 0.00 27.41 30.03 2j9y h HIS 388 CO 0.01 0.80 0.00 -0.44 0.71 0.00 0.00 177.93 179.01 2j9y h ASP 389 N 0.01 0.00 0.00 3.26 5.19 -1.02 -1.13 116.42 122.72 2j9y h ASP 389 Ca 0.02 0.00 -0.34 0.00 -0.62 0.00 0.00 57.03 56.09 2j9y h ASP 389 Cb 0.74 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.20 2j9y h ASP 389 CO 0.04 0.00 -1.96 -0.38 -3.12 0.00 0.00 179.24 173.83 2j9y n ILE 390 N -2.38 1.52 0.15 0.35 5.41 -0.83 -3.94 119.36 119.64 2j9y n ILE 390 Ca -0.01 -0.21 0.08 0.00 1.00 0.00 0.00 62.75 63.61 2j9y n ILE 390 Cb 0.09 -1.99 0.40 0.00 -0.71 0.00 0.00 39.64 37.43 2j9y n ILE 390 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2j9y n LEU 391 N -4.34 0.38 0.01 1.39 4.77 0.01 -1.44 117.00 117.79 2j9y n LEU 391 Ca -0.43 0.67 -0.18 0.00 -0.03 0.00 0.00 56.01 56.04 2j9y n LEU 391 Cb 0.77 -0.70 -0.14 0.00 -2.33 0.00 0.00 43.42 41.02 2j9y n LEU 391 CO 0.09 -0.76 0.16 0.11 -1.33 0.00 0.00 177.39 175.66 2j9y h LYS 392 N 0.00 0.23 -0.06 3.23 1.79 -1.38 -3.20 116.57 117.19 2j9y h LYS 392 Ca 0.00 -0.37 0.02 0.00 -2.18 0.00 0.00 60.65 58.12 2j9y h LYS 392 Cb 0.04 0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 30.82 2j9y h LYS 392 CO 0.00 1.16 0.12 0.00 -1.08 0.00 0.00 179.45 179.64 2j9y h ALA 393 N 0.10 1.44 -0.99 3.86 0.00 -1.37 -0.56 119.26 121.74 2j9y h ALA 393 Ca -0.10 -0.00 -0.66 0.00 0.00 0.00 0.00 54.91 54.15 2j9y h ALA 393 Cb 1.43 0.00 -0.30 0.00 0.00 0.00 0.00 17.79 18.93 2j9y h ALA 393 CO 0.11 -0.15 0.79 0.54 0.00 0.00 0.00 179.25 180.54 2j9y n ARG 394 N -3.47 2.70 0.00 0.00 1.74 -1.14 -5.14 116.66 111.34 2j9y n ARG 394 Ca -0.01 -3.31 0.00 0.00 -0.77 0.00 0.00 57.85 53.76 2j9y n ARG 394 Cb 0.20 -2.28 0.00 0.00 -1.02 0.00 0.00 32.46 29.36 2j9y n ARG 394 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52