#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zgj n GLU 12 N 0.00 0.00 -2.91 -1.46 4.07 -1.26 -4.95 120.64 114.13 1zgj n GLU 12 Ca 0.00 0.00 -0.20 0.00 -0.06 0.00 0.00 57.16 56.90 1zgj n GLU 12 Cb 0.00 0.00 0.03 0.00 -0.06 0.00 0.00 31.44 31.41 1zgj n GLU 12 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1zgj n LEU 13 N 0.00 -2.55 -1.16 4.31 4.77 -1.26 -4.76 117.00 116.35 1zgj n LEU 13 Ca 0.00 -0.24 0.12 0.00 -0.03 0.00 0.00 56.01 55.85 1zgj n LEU 13 Cb 0.03 -2.77 0.23 0.00 -2.33 0.00 0.00 43.42 38.57 1zgj n LEU 13 CO 0.00 0.18 0.71 0.00 -1.33 0.00 0.00 177.39 176.95 1zgj n TYR 14 N -4.39 0.56 0.79 -1.77 9.36 -1.26 -3.35 117.16 117.10 1zgj n TYR 14 Ca -0.11 -0.29 0.12 0.00 3.32 0.00 0.00 57.90 60.94 1zgj n TYR 14 Cb 0.62 -0.00 0.30 0.00 -0.63 0.00 0.00 39.34 39.62 1zgj n TYR 14 CO 0.00 0.00 0.00 1.58 0.22 0.00 0.00 176.86 178.66 1zgj n HIS 15 N 1.48 0.32 0.26 2.98 -0.00 -1.26 -3.51 115.22 115.49 1zgj n HIS 15 Ca 0.20 0.09 0.16 0.00 0.46 0.00 0.00 57.72 58.63 1zgj n HIS 15 Cb 0.60 -0.53 0.62 0.00 -0.12 0.00 0.00 29.99 30.56 1zgj n HIS 15 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1zgj h ALA 16 N 2.76 1.01 -0.59 1.57 0.00 -1.94 -3.15 119.26 118.91 1zgj h ALA 16 Ca 0.00 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1zgj h ALA 16 Cb 0.62 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 1zgj h ALA 16 CO 0.00 0.06 0.32 1.96 0.00 0.00 0.00 179.25 181.59 1zgj h GLN 17 N 0.00 0.58 -0.80 0.00 4.20 -1.83 -2.02 115.11 115.25 1zgj h GLN 17 Ca -0.00 -0.04 0.09 0.00 0.06 0.00 0.00 58.65 58.77 1zgj h GLN 17 Cb 0.58 -0.13 -0.07 0.00 0.30 0.00 0.00 27.48 28.15 1zgj h GLN 17 CO 0.01 0.39 0.44 0.82 -0.67 0.00 0.00 178.83 179.81 1zgj h ILE 18 N 0.60 0.89 -0.28 2.54 2.04 -1.82 -0.11 117.51 121.38 1zgj h ILE 18 Ca 0.26 -0.26 -0.18 0.00 1.00 0.00 0.00 64.86 65.69 1zgj h ILE 18 Cb 0.16 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 1zgj h ILE 18 CO -0.17 0.14 -0.53 -0.74 0.00 0.00 0.00 178.15 176.85 1zgj h HIS 19 N 0.74 1.08 -0.20 1.37 2.76 -1.66 -2.44 115.15 116.80 1zgj h HIS 19 Ca 0.39 -0.38 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1zgj h HIS 19 Cb 0.36 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 1zgj h HIS 19 CO -0.07 1.21 0.13 1.25 -1.30 0.00 0.00 177.93 179.15 1zgj h LEU 20 N 0.64 0.22 -0.65 0.26 7.12 -0.63 -3.06 115.31 119.20 1zgj h LEU 20 Ca 0.01 -0.00 -0.12 0.00 0.13 0.00 0.00 57.88 57.90 1zgj h LEU 20 Cb 1.14 -0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 41.21 1zgj h LEU 20 CO 0.12 0.16 -0.26 1.88 -0.13 0.00 0.00 178.44 180.21 1zgj h TYR 21 N 0.26 0.90 -0.86 1.25 -1.99 -1.05 -2.47 116.97 113.01 1zgj h TYR 21 Ca 0.08 -0.22 0.11 0.00 2.00 0.00 0.00 58.73 60.70 1zgj h TYR 21 Cb -0.02 -0.21 -0.08 0.00 2.00 0.00 0.00 36.73 38.42 1zgj h TYR 21 CO -0.07 0.96 0.49 0.87 -0.00 0.00 0.00 178.16 180.41 1zgj h LYS 22 N 0.67 0.77 -0.02 4.88 1.57 -1.34 -1.32 116.57 121.78 1zgj h LYS 22 Ca 0.09 -0.05 -0.19 0.00 -1.87 0.00 0.00 60.65 58.63 1zgj h LYS 22 Cb 0.78 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1zgj h LYS 22 CO 0.06 0.51 -0.81 0.45 -0.57 0.00 0.00 179.45 179.09 1zgj h HIS 23 N 0.80 0.38 -0.23 -1.35 3.86 -1.47 -2.03 115.15 115.11 1zgj h HIS 23 Ca 0.42 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 1zgj h HIS 23 Cb 0.43 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 1zgj h HIS 23 CO -0.06 0.97 0.15 0.28 0.86 0.00 0.00 177.93 180.13 1zgj h VAL 24 N 0.16 1.07 -0.54 2.45 2.07 -0.85 -3.08 116.25 117.54 1zgj h VAL 24 Ca -0.04 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1zgj h VAL 24 Cb 1.41 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 1zgj h VAL 24 CO 0.13 0.06 0.00 -1.22 0.02 0.00 0.00 177.57 176.56 1zgj n TYR 25 N -4.92 0.71 -0.06 1.57 4.02 -0.59 -4.37 117.16 113.53 1zgj n TYR 25 Ca -0.03 -0.36 0.03 0.00 -0.01 0.00 0.00 57.90 57.53 1zgj n TYR 25 Cb 0.03 0.00 0.37 0.00 -0.02 0.00 0.00 39.34 39.72 1zgj n TYR 25 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 1zgj h ASN 26 N 3.32 0.58 -0.43 7.72 -1.24 -1.27 -2.38 115.58 121.88 1zgj h ASN 26 Ca 0.00 -0.02 0.12 0.00 0.71 0.00 0.00 56.30 57.11 1zgj h ASN 26 Cb 0.76 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.64 1zgj h ASN 26 CO 0.00 0.43 0.33 2.19 -1.29 0.00 0.00 177.43 179.09 1zgj h PHE 27 N 0.68 0.00 -0.77 0.67 -5.15 -1.80 -1.44 116.94 109.13 1zgj h PHE 27 Ca 0.18 0.00 0.05 0.00 -0.20 0.00 0.00 57.97 58.00 1zgj h PHE 27 Cb -0.06 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 36.07 1zgj h PHE 27 CO 0.00 0.00 0.50 0.28 -2.00 0.00 0.00 178.31 177.09 1zgj h VAL 28 N 0.00 1.08 -0.20 0.88 2.07 -1.77 -0.90 116.25 117.40 1zgj h VAL 28 Ca 0.20 -0.30 -0.09 0.00 0.82 0.00 0.00 66.70 67.34 1zgj h VAL 28 Cb 0.85 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1zgj h VAL 28 CO -0.00 0.16 -0.25 0.28 0.02 0.00 0.00 177.57 177.78 1zgj h SER 29 N 0.88 0.37 -0.21 0.57 0.02 -1.43 -1.07 113.55 112.67 1zgj h SER 29 Ca 0.32 -0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 61.08 1zgj h SER 29 Cb 0.14 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1zgj h SER 29 CO -0.10 0.63 -0.12 0.28 -1.14 0.00 0.00 176.83 176.38 1zgj h SER 30 N 0.34 0.47 -0.30 3.07 0.02 -1.28 -2.15 113.55 113.72 1zgj h SER 30 Ca 0.05 -0.42 -0.03 0.00 -0.84 0.00 0.00 61.79 60.55 1zgj h SER 30 Cb 0.62 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 1zgj h SER 30 CO 0.04 0.79 0.09 0.24 -1.14 0.00 0.00 176.83 176.85 1zgj h MET 31 N 0.15 0.54 -0.49 3.45 2.86 -1.13 -0.64 114.93 119.67 1zgj h MET 31 Ca 0.05 -0.09 -0.07 0.00 -2.06 0.00 0.00 59.70 57.52 1zgj h MET 31 Cb 0.62 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 1zgj h MET 31 CO 0.03 0.50 0.02 0.00 1.06 0.00 0.00 176.91 178.53 1zgj h ALA 32 N 1.57 0.66 -0.34 6.32 0.00 -1.06 -0.96 119.26 125.45 1zgj h ALA 32 Ca 0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1zgj h ALA 32 Cb 0.20 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1zgj h ALA 32 CO -0.00 0.45 0.12 1.25 0.00 0.00 0.00 179.25 181.07 1zgj h LEU 33 N 0.72 0.47 -0.67 0.00 5.85 -0.86 -1.67 115.31 119.15 1zgj h LEU 33 Ca 0.14 -0.18 0.13 0.00 0.84 0.00 0.00 57.88 58.81 1zgj h LEU 33 Cb 0.48 -0.12 -0.10 0.00 0.37 0.00 0.00 40.66 41.29 1zgj h LEU 33 CO 0.02 0.53 0.16 0.50 -0.34 0.00 0.00 178.44 179.31 1zgj h LYS 34 N 0.39 0.27 -0.65 1.25 3.11 -0.82 -0.66 116.57 119.47 1zgj h LYS 34 Ca 0.11 -0.02 -0.05 0.00 -2.81 0.00 0.00 60.65 57.88 1zgj h LYS 34 Cb 0.21 -0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 31.35 1zgj h LYS 34 CO -0.01 0.18 0.19 0.77 -2.81 0.00 0.00 179.45 177.77 1zgj h SER 35 N 0.28 0.95 -0.61 4.20 0.02 -0.89 -1.97 113.55 115.54 1zgj h SER 35 Ca 0.36 -0.22 0.04 0.00 -0.84 0.00 0.00 61.79 61.14 1zgj h SER 35 Cb 0.57 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.82 1zgj h SER 35 CO -0.45 0.92 0.35 0.00 -1.14 0.00 0.00 176.83 176.50 1zgj h ALA 36 N 1.07 0.79 -0.16 3.77 0.00 -0.19 -0.68 119.26 123.87 1zgj h ALA 36 Ca 0.21 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 1zgj h ALA 36 Cb 0.31 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1zgj h ALA 36 CO -0.00 0.04 -0.47 0.00 0.00 0.00 0.00 179.25 178.82 1zgj h MET 37 N 0.66 0.59 0.00 0.00 -0.00 -1.17 -2.73 114.93 112.29 1zgj h MET 37 Ca 0.26 -0.43 -0.05 0.00 -0.00 0.00 0.00 59.70 59.48 1zgj h MET 37 Cb 0.10 0.07 -0.01 0.00 -0.00 0.00 0.00 31.60 31.77 1zgj h MET 37 CO -0.14 1.05 -0.23 1.05 -0.00 0.00 0.00 176.91 178.64 1zgj h GLU 38 N 0.24 0.00 0.00 -0.10 4.11 -1.22 -1.54 114.58 116.08 1zgj h GLU 38 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1zgj h GLU 38 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1zgj h GLU 38 CO 0.10 0.23 0.00 -0.07 0.07 0.00 0.00 179.01 179.34 1zgj h LEU 39 N 0.00 0.00 0.54 3.06 3.38 -1.07 -3.47 115.31 117.75 1zgj h LEU 39 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1zgj h LEU 39 Cb 0.50 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1zgj h LEU 39 CO 0.03 0.00 -0.13 0.61 0.09 0.00 0.00 178.44 179.04 1zgj n GLY 40 N 0.91 0.50 0.19 0.83 0.00 -0.58 -4.95 105.19 102.09 1zgj n GLY 40 Ca 0.04 -0.72 -0.04 0.00 0.00 0.00 0.00 46.02 45.30 1zgj n GLY 40 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zgj h ILE 41 N 0.00 0.56 -0.39 -0.61 2.04 -1.78 -0.55 117.51 116.78 1zgj h ILE 41 Ca -0.13 -0.01 0.08 0.00 1.00 0.00 0.00 64.86 65.80 1zgj h ILE 41 Cb 0.72 0.54 -0.08 0.00 -0.74 0.00 0.00 36.82 37.26 1zgj h ILE 41 CO 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 178.15 178.20 1zgj h ALA 42 N 1.45 0.21 -0.96 1.87 0.00 -1.87 -0.51 119.26 119.44 1zgj h ALA 42 Ca 0.22 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1zgj h ALA 42 Cb 0.34 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 1zgj h ALA 42 CO -0.45 -0.48 0.60 -0.44 0.00 0.00 0.00 179.25 178.48 1zgj h ASP 43 N -0.04 1.14 0.20 0.00 3.45 -1.58 0.68 116.42 120.26 1zgj h ASP 43 Ca 0.19 -0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.59 1zgj h ASP 43 Cb 0.33 -0.29 0.00 0.00 -0.56 0.00 0.00 39.33 38.82 1zgj h ASP 43 CO -0.43 0.85 -0.10 0.00 -1.57 0.00 0.00 179.24 178.00 1zgj h ALA 44 N 1.35 -0.28 -0.23 3.45 0.00 0.36 -0.29 119.26 123.62 1zgj h ALA 44 Ca 0.35 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1zgj h ALA 44 Cb -0.10 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1zgj h ALA 44 CO -0.07 -0.63 0.05 0.82 0.00 0.00 0.00 179.25 179.42 1zgj h ILE 45 N -0.33 1.22 -0.35 0.00 2.04 -0.97 -1.84 117.51 117.28 1zgj h ILE 45 Ca -0.03 -0.71 0.05 0.00 1.00 0.00 0.00 64.86 65.17 1zgj h ILE 45 Cb 0.25 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 1zgj h ILE 45 CO 0.05 0.22 0.09 -0.74 0.00 0.00 0.00 178.15 177.77 1zgj h HIS 46 N 0.19 0.15 -0.00 1.37 2.76 -0.82 -1.62 115.15 117.18 1zgj h HIS 46 Ca 0.07 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.23 1zgj h HIS 46 Cb 0.29 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.23 1zgj h HIS 46 CO 0.01 0.04 -0.16 -0.91 -1.30 0.00 0.00 177.93 175.61 1zgj h ASN 47 N 0.22 0.01 0.23 3.26 -0.26 -0.94 -1.62 115.58 116.48 1zgj h ASN 47 Ca 0.17 -0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.82 1zgj h ASN 47 Cb 0.17 -0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.42 1zgj h ASN 47 CO -0.20 0.17 -0.34 -0.74 -1.06 0.00 0.00 177.43 175.26 1zgj h HIS 48 N 0.01 0.19 0.00 1.19 2.76 -0.44 -3.47 115.15 115.38 1zgj h HIS 48 Ca -0.00 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.13 1zgj h HIS 48 Cb 0.29 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.21 1zgj h HIS 48 CO 0.00 0.50 0.00 0.41 -1.30 0.00 0.00 177.93 177.54 1zgj n GLY 49 N -0.40 1.04 3.54 5.26 0.00 -0.61 -4.99 105.19 109.03 1zgj n GLY 49 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 1zgj n GLY 49 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zgj s LYS 50 N -0.18 0.93 0.09 1.61 -2.85 -1.26 -5.08 119.74 113.00 1zgj s LYS 50 Ca 0.00 -0.38 -0.31 0.00 -1.00 0.00 0.00 55.97 54.28 1zgj s LYS 50 Cb 0.00 0.41 -0.17 0.00 -2.06 0.00 0.00 37.83 36.01 1zgj s LYS 50 CO 0.00 -0.41 0.73 -0.35 0.10 0.00 0.00 175.35 175.42 1zgj n PRO 51 N -0.29 0.00 -4.86 1.78 -0.04 -1.26 -4.93 135.00 125.39 1zgj n PRO 51 Ca -0.09 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.04 1zgj n PRO 51 Cb 0.62 -1.14 -0.13 0.00 -0.04 0.00 0.00 33.50 32.80 1zgj n PRO 51 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 1zgj s MET 52 N -0.43 2.56 0.46 0.54 1.75 -0.52 -4.78 119.30 118.87 1zgj s MET 52 Ca 0.71 -0.68 -0.12 0.00 -1.25 0.00 0.00 55.69 54.35 1zgj s MET 52 Cb -1.01 -2.40 -0.06 0.00 2.84 0.00 0.00 34.83 34.20 1zgj s MET 52 CO 0.51 0.61 0.85 -0.08 -0.65 0.00 0.00 175.02 176.27 1zgj s THR 53 N -0.70 4.72 0.19 10.11 -1.32 -1.26 0.74 115.64 128.13 1zgj s THR 53 Ca 0.11 0.77 -0.14 0.00 -1.21 0.00 0.00 61.69 61.22 1zgj s THR 53 Cb -0.11 -3.75 0.15 0.00 -1.51 0.00 0.00 72.50 67.28 1zgj s THR 53 CO 0.01 -0.65 1.67 0.25 -2.21 0.00 0.00 174.62 173.68 1zgj h LEU 54 N 0.93 -0.31 0.65 9.08 5.85 -1.98 0.24 115.31 129.77 1zgj h LEU 54 Ca -0.47 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 1zgj h LEU 54 Cb 1.19 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.46 1zgj h LEU 54 CO 0.63 -0.11 -0.47 0.28 -0.34 0.00 0.00 178.44 178.42 1zgj h SER 55 N 0.08 -1.24 -0.80 1.25 0.02 -1.93 0.22 113.55 111.14 1zgj h SER 55 Ca 0.26 0.08 0.15 0.00 -0.84 0.00 0.00 61.79 61.45 1zgj h SER 55 Cb 0.41 0.38 -0.10 0.00 0.14 0.00 0.00 62.40 63.23 1zgj h SER 55 CO -0.47 -0.69 0.36 -0.33 -1.14 0.00 0.00 176.83 174.55 1zgj h GLU 56 N -1.08 0.48 -0.38 3.45 5.08 -1.79 0.19 114.58 120.54 1zgj h GLU 56 Ca -0.08 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.18 1zgj h GLU 56 Cb 0.90 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 1zgj h GLU 56 CO 0.03 0.32 -0.04 1.25 -1.00 0.00 0.00 179.01 179.57 1zgj h LEU 57 N 0.49 0.69 -1.28 1.33 5.85 -0.26 0.69 115.31 122.82 1zgj h LEU 57 Ca 0.45 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1zgj h LEU 57 Cb 0.69 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1zgj h LEU 57 CO -0.41 0.86 0.35 0.00 -0.34 0.00 0.00 178.44 178.90 1zgj h ALA 58 N 0.85 1.46 -0.38 1.25 0.00 0.97 -0.19 119.26 123.23 1zgj h ALA 58 Ca 0.10 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 1zgj h ALA 58 Cb 0.53 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1zgj h ALA 58 CO 0.03 0.46 -0.39 1.03 0.00 0.00 0.00 179.25 180.37 1zgj h SER 59 N 0.86 1.00 -0.63 0.00 0.87 -0.32 -0.65 113.55 114.68 1zgj h SER 59 Ca 0.22 -0.47 -0.05 0.00 -1.23 0.00 0.00 61.79 60.26 1zgj h SER 59 Cb -0.00 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.65 1zgj h SER 59 CO -0.04 1.26 0.18 -1.28 -0.53 0.00 0.00 176.83 176.42 1zgj h SER 60 N 0.75 0.93 0.82 6.23 0.87 0.03 -1.57 113.55 121.60 1zgj h SER 60 Ca 0.06 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 1zgj h SER 60 Cb 0.99 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 1zgj h SER 60 CO 0.10 0.90 0.00 0.18 -0.53 0.00 0.00 176.83 177.48 1zgj n LEU 61 N -4.35 0.00 -3.58 2.23 4.77 -0.17 -4.90 117.00 111.00 1zgj n LEU 61 Ca 0.04 0.46 -0.22 0.00 -0.03 0.00 0.00 56.01 56.26 1zgj n LEU 61 Cb 0.23 -0.46 0.07 0.00 -2.33 0.00 0.00 43.42 40.93 1zgj n LEU 61 CO 0.41 -0.05 0.15 0.29 -1.33 0.00 0.00 177.39 176.86 1zgj n LYS 62 N -1.46 -6.90 -2.51 3.23 5.02 -0.37 -4.95 118.16 110.21 1zgj n LYS 62 Ca 0.08 0.79 -0.33 0.00 -2.02 0.00 0.00 58.31 56.83 1zgj n LYS 62 Cb 0.29 -5.77 -0.04 0.00 -0.02 0.00 0.00 35.03 29.49 1zgj n LYS 62 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zgj s LEU 63 N -6.88 3.78 0.49 -0.35 1.43 -0.52 -5.02 118.68 111.60 1zgj s LEU 63 Ca 0.31 1.79 -0.21 0.00 -1.03 0.00 0.00 54.13 54.99 1zgj s LEU 63 Cb -0.14 -4.54 -0.07 0.00 0.03 0.00 0.00 46.19 41.46 1zgj s LEU 63 CO 0.75 -0.70 1.10 -2.28 0.23 0.00 0.00 176.35 175.44 1zgj s HIS 64 N -2.21 2.90 0.44 0.29 5.65 -1.26 -4.90 115.29 116.20 1zgj s HIS 64 Ca 0.64 1.57 0.25 0.00 0.25 0.00 0.00 55.06 57.76 1zgj s HIS 64 Cb -0.13 -3.22 1.26 0.00 -1.18 0.00 0.00 32.58 29.31 1zgj s HIS 64 CO 0.23 -1.19 1.77 -1.35 -0.65 0.00 0.00 174.74 173.55 1zgj h PRO 65 N 1.69 0.25 0.00 2.88 0.11 -1.99 0.29 132.00 135.23 1zgj h PRO 65 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1zgj h PRO 65 Cb 1.24 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1zgj h PRO 65 CO 0.59 0.16 0.00 0.66 -0.21 0.00 0.00 178.00 179.20 1zgj h SER 66 N 0.26 0.00 0.19 -2.05 4.64 -2.04 -3.05 113.55 111.49 1zgj h SER 66 Ca 0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 1zgj h SER 66 Cb 1.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.88 1zgj h SER 66 CO -0.22 0.00 -0.40 0.29 -0.87 0.00 0.00 176.83 175.63 1zgj n LYS 67 N -2.49 0.77 -0.25 4.77 4.76 0.09 -4.33 118.16 121.48 1zgj n LYS 67 Ca 0.03 -0.53 -0.06 0.00 -2.87 0.00 0.00 58.31 54.88 1zgj n LYS 67 Cb 0.33 -1.49 0.05 0.00 -1.84 0.00 0.00 35.03 32.08 1zgj n LYS 67 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1zgj h VAL 68 N 1.29 1.21 0.00 -0.18 2.07 -1.55 -1.47 116.25 117.62 1zgj h VAL 68 Ca 0.00 -0.51 -0.09 0.00 0.82 0.00 0.00 66.70 66.92 1zgj h VAL 68 Cb 0.57 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1zgj h VAL 68 CO 0.00 0.23 -0.41 -0.55 0.02 0.00 0.00 177.57 176.86 1zgj h ASN 69 N 0.96 0.00 -0.30 0.57 7.08 -1.80 -0.81 115.58 121.28 1zgj h ASN 69 Ca 0.25 0.00 -0.13 0.00 -3.08 0.00 0.00 56.30 53.34 1zgj h ASN 69 Cb 0.02 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.25 1zgj h ASN 69 CO -0.04 0.41 -0.31 0.40 -2.08 0.00 0.00 177.43 175.81 1zgj h ILE 70 N 0.00 1.30 -0.98 6.14 2.04 -1.72 -0.71 117.51 123.58 1zgj h ILE 70 Ca -0.00 -1.48 0.06 0.00 1.00 0.00 0.00 64.86 64.44 1zgj h ILE 70 Cb 0.93 1.55 -0.06 0.00 -0.74 0.00 0.00 36.82 38.50 1zgj h ILE 70 CO 0.05 0.48 0.63 0.25 0.00 0.00 0.00 178.15 179.56 1zgj h LEU 71 N 0.50 1.01 0.08 1.44 6.46 -0.69 -1.19 115.31 122.93 1zgj h LEU 71 Ca 0.05 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.81 1zgj h LEU 71 Cb 0.88 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.60 1zgj h LEU 71 CO 0.08 0.66 -0.04 -0.74 -0.62 0.00 0.00 178.44 177.78 1zgj h HIS 72 N 1.16 -0.10 -0.21 1.25 2.76 -0.76 -1.87 115.15 117.39 1zgj h HIS 72 Ca 0.42 -0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.64 1zgj h HIS 72 Cb 0.14 0.03 -0.06 0.00 1.55 0.00 0.00 27.41 29.07 1zgj h HIS 72 CO -0.01 0.00 -0.16 0.00 -1.30 0.00 0.00 177.93 176.46 1zgj h ARG 73 N -0.17 -0.16 -0.70 5.26 2.47 -0.46 -1.17 114.38 119.46 1zgj h ARG 73 Ca -0.01 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1zgj h ARG 73 Cb 0.14 0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.46 1zgj h ARG 73 CO 0.02 -0.11 0.41 0.74 0.56 0.00 0.00 179.97 181.59 1zgj h PHE 74 N -0.17 0.92 -0.37 3.04 -1.00 -1.17 -2.67 116.94 115.51 1zgj h PHE 74 Ca 0.12 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.89 1zgj h PHE 74 Cb 0.35 -0.30 -0.02 0.00 3.61 0.00 0.00 35.95 39.59 1zgj h PHE 74 CO -0.31 0.62 0.20 -0.07 -1.61 0.00 0.00 178.31 177.14 1zgj h LEU 75 N 0.96 0.47 -0.09 1.54 4.07 -0.61 -0.09 115.31 121.56 1zgj h LEU 75 Ca 0.25 -0.10 0.02 0.00 0.08 0.00 0.00 57.88 58.13 1zgj h LEU 75 Cb -0.02 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.58 1zgj h LEU 75 CO -0.05 0.43 -0.04 -0.09 -1.08 0.00 0.00 178.44 177.62 1zgj h ARG 76 N 0.47 -0.03 -0.65 1.13 2.43 -0.92 0.39 114.38 117.21 1zgj h ARG 76 Ca 0.13 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1zgj h ARG 76 Cb 0.07 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 1zgj h ARG 76 CO -0.02 -0.02 0.34 1.25 -1.51 0.00 0.00 179.97 180.01 1zgj h LEU 77 N -0.03 0.82 -1.09 3.80 5.85 -1.34 -1.08 115.31 122.23 1zgj h LEU 77 Ca 0.05 -0.11 -0.10 0.00 0.84 0.00 0.00 57.88 58.57 1zgj h LEU 77 Cb 0.11 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1zgj h LEU 77 CO -0.11 0.69 -0.45 -0.07 -0.34 0.00 0.00 178.44 178.16 1zgj h LEU 78 N 0.89 0.01 -0.13 2.25 3.38 -0.47 -1.69 115.31 119.54 1zgj h LEU 78 Ca 0.23 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 1zgj h LEU 78 Cb 0.06 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1zgj h LEU 78 CO -0.03 0.46 -0.22 0.74 0.09 0.00 0.00 178.44 179.47 1zgj h THR 79 N 0.01 1.37 0.00 0.22 2.02 0.13 -0.12 112.91 116.54 1zgj h THR 79 Ca -0.00 -1.47 -0.01 0.00 0.77 0.00 0.00 66.41 65.70 1zgj h THR 79 Cb 0.80 2.00 -0.00 0.00 -1.74 0.00 0.00 68.15 69.21 1zgj h THR 79 CO 0.06 0.43 -0.06 -0.74 0.37 0.00 0.00 175.52 175.58 1zgj h HIS 80 N -0.02 0.00 -0.17 3.16 -0.00 -1.02 0.07 115.15 117.17 1zgj h HIS 80 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 1zgj h HIS 80 Cb 0.80 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.21 1zgj h HIS 80 CO 0.10 0.06 0.00 0.09 -0.00 0.00 0.00 177.93 178.18 1zgj n ASN 81 N -3.97 1.59 0.00 3.26 5.03 -0.65 -4.94 115.26 115.58 1zgj n ASN 81 Ca -0.03 -1.72 0.00 0.00 0.87 0.00 0.00 54.58 53.70 1zgj n ASN 81 Cb 0.15 -0.11 0.00 0.00 -1.02 0.00 0.00 39.78 38.80 1zgj n ASN 81 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zgj n GLY 82 N 1.10 0.62 0.39 7.41 0.00 0.01 -4.94 105.19 109.79 1zgj n GLY 82 Ca 0.15 -0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.12 1zgj n GLY 82 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zgj n PHE 83 N -2.72 0.00 -3.67 1.61 3.01 -0.09 -4.71 117.46 110.88 1zgj n PHE 83 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.35 1zgj n PHE 83 Cb 0.00 -0.06 -0.05 0.00 -0.01 0.00 0.00 39.48 39.35 1zgj n PHE 83 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1zgj s PHE 84 N -2.38 -0.17 -0.07 1.38 0.40 -1.24 -3.99 117.98 111.90 1zgj s PHE 84 Ca 0.25 -0.08 0.03 0.00 -0.60 0.00 0.00 56.93 56.53 1zgj s PHE 84 Cb 0.19 0.21 0.01 0.00 0.51 0.00 0.00 43.02 43.94 1zgj s PHE 84 CO 0.49 -0.64 -0.16 0.00 0.70 0.00 0.00 175.22 175.61 1zgj s ALA 85 N -3.44 1.50 0.31 5.36 0.00 -0.85 -4.59 121.76 120.05 1zgj s ALA 85 Ca 0.01 -0.57 -0.27 0.00 0.00 0.00 0.00 51.96 51.13 1zgj s ALA 85 Cb 0.01 -0.62 -0.10 0.00 0.00 0.00 0.00 23.12 22.42 1zgj s ALA 85 CO -0.09 0.17 0.95 0.15 0.00 0.00 0.00 175.76 176.94 1zgj s LYS 86 N 0.52 4.63 -0.03 0.00 1.02 -1.26 -1.98 119.74 122.63 1zgj s LYS 86 Ca -0.14 1.37 -0.07 0.00 0.02 0.00 0.00 55.97 57.14 1zgj s LYS 86 Cb -0.16 -2.89 0.01 0.00 -0.52 0.00 0.00 37.83 34.27 1zgj s LYS 86 CO 0.05 0.31 0.16 0.99 -0.92 0.00 0.00 175.35 175.94 1zgj s THR 87 N -1.53 0.05 -0.22 2.17 2.01 -0.34 -4.98 115.64 112.79 1zgj s THR 87 Ca 0.49 -0.39 -0.08 0.00 0.31 0.00 0.00 61.69 62.01 1zgj s THR 87 Cb -0.20 -0.36 -0.04 0.00 0.01 0.00 0.00 72.50 71.91 1zgj s THR 87 CO 0.26 -0.22 0.09 -0.63 -0.69 0.00 0.00 174.62 173.43 1zgj s ILE 88 N -0.76 4.76 0.17 1.82 -1.09 -1.26 0.47 121.20 125.31 1zgj s ILE 88 Ca -0.08 -0.03 0.11 0.00 -2.23 0.00 0.00 60.65 58.41 1zgj s ILE 88 Cb -0.05 -3.20 -0.04 0.00 -1.58 0.00 0.00 42.46 37.59 1zgj s ILE 88 CO 0.01 0.38 -0.25 0.68 -1.23 0.00 0.00 174.94 174.53 1zgj s VAL 89 N 1.05 2.28 0.00 2.92 -7.23 0.48 -4.94 120.40 114.95 1zgj s VAL 89 Ca 0.05 -1.93 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 1zgj s VAL 89 Cb -0.14 -2.06 0.00 0.00 0.56 0.00 0.00 36.38 34.74 1zgj s VAL 89 CO 0.03 -0.06 0.00 2.29 -0.31 0.00 0.00 175.10 177.05 1zgj n LYS 90 N 0.48 0.00 0.00 4.82 2.85 -1.26 -2.62 118.16 122.43 1zgj n LYS 90 Ca -0.14 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.12 1zgj n LYS 90 Cb 0.55 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.93 1zgj n LYS 90 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1zgj n GLY 91 N -0.42 4.62 3.63 2.58 0.00 -1.23 -3.47 105.19 110.91 1zgj n GLY 91 Ca 0.00 -1.19 -0.64 0.00 0.00 0.00 0.00 46.02 44.19 1zgj n GLY 91 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zgj n LYS 92 N -1.94 0.26 -0.98 1.61 5.02 -1.26 -4.30 118.16 116.57 1zgj n LYS 92 Ca 0.00 0.09 -0.37 0.00 -2.02 0.00 0.00 58.31 56.01 1zgj n LYS 92 Cb 0.00 -1.65 0.03 0.00 -0.02 0.00 0.00 35.03 33.39 1zgj n LYS 92 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1zgj n GLU 93 N 5.11 0.00 -1.84 1.97 -0.58 -1.26 -4.08 120.64 119.97 1zgj n GLU 93 Ca 0.35 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 57.09 1zgj n GLU 93 Cb -0.01 -0.98 0.00 0.00 -0.57 0.00 0.00 31.44 29.88 1zgj n GLU 93 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zgj n GLY 94 N 3.43 -2.78 0.00 0.62 0.00 -1.26 -4.82 105.19 100.37 1zgj n GLY 94 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1zgj n GLY 94 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zgj n ASP 95 N 0.07 0.00 -1.29 1.61 2.03 -1.26 -4.87 116.55 112.84 1zgj n ASP 95 Ca 0.01 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.16 1zgj n ASP 95 Cb 0.02 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.41 1zgj n ASP 95 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1zgj n GLU 96 N 0.00 0.00 -4.54 -0.67 -0.00 -1.26 -4.90 120.64 109.27 1zgj n GLU 96 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.16 56.91 1zgj n GLU 96 Cb 0.00 -0.36 -0.11 0.00 -0.00 0.00 0.00 31.44 30.97 1zgj n GLU 96 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 1zgj s GLU 97 N -0.15 1.82 0.13 3.44 2.12 -1.23 -4.91 118.70 119.92 1zgj s GLU 97 Ca 0.22 -2.01 -0.21 0.00 0.36 0.00 0.00 54.97 53.34 1zgj s GLU 97 Cb -0.32 -1.36 -0.07 0.00 0.26 0.00 0.00 34.13 32.64 1zgj s GLU 97 CO 0.16 -0.07 0.65 -1.21 -0.54 0.00 0.00 175.26 174.26 1zgj s GLU 98 N -3.76 4.30 0.01 4.30 2.02 -1.26 -3.56 118.70 120.76 1zgj s GLU 98 Ca 0.35 0.87 -0.01 0.00 0.02 0.00 0.00 54.97 56.20 1zgj s GLU 98 Cb 0.08 -3.17 -0.02 0.00 0.10 0.00 0.00 34.13 31.13 1zgj s GLU 98 CO 0.17 0.57 -0.01 -2.00 0.02 0.00 0.00 175.26 174.01 1zgj s GLU 99 N -1.31 0.28 0.27 1.61 2.12 -1.08 -4.97 118.70 115.63 1zgj s GLU 99 Ca 0.34 -0.49 -0.29 0.00 0.36 0.00 0.00 54.97 54.89 1zgj s GLU 99 Cb -0.20 0.10 -0.09 0.00 0.26 0.00 0.00 34.13 34.20 1zgj s GLU 99 CO 0.22 -0.05 0.96 0.42 -0.54 0.00 0.00 175.26 176.27 1zgj s ILE 100 N -1.22 4.04 0.01 -3.70 1.01 -1.26 -0.39 121.20 119.70 1zgj s ILE 100 Ca -0.13 1.93 0.04 0.00 0.00 0.00 0.00 60.65 62.49 1zgj s ILE 100 Cb -0.08 -4.18 -0.01 0.00 0.01 0.00 0.00 42.46 38.19 1zgj s ILE 100 CO -0.01 0.37 -0.13 0.00 0.00 0.00 0.00 174.94 175.17 1zgj s ALA 101 N -1.32 1.08 -0.08 9.38 0.00 0.18 -3.95 121.76 127.04 1zgj s ALA 101 Ca 0.45 -0.66 -0.01 0.00 0.00 0.00 0.00 51.96 51.74 1zgj s ALA 101 Cb -0.24 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 1zgj s ALA 101 CO 0.30 0.24 -0.03 0.71 0.00 0.00 0.00 175.76 176.98 1zgj s TYR 102 N -0.54 3.06 0.19 0.00 1.51 0.23 -1.20 117.35 120.59 1zgj s TYR 102 Ca 0.03 0.09 0.11 0.00 -1.01 0.00 0.00 57.07 56.29 1zgj s TYR 102 Cb -0.06 -1.77 -0.04 0.00 -0.11 0.00 0.00 41.96 39.97 1zgj s TYR 102 CO 0.00 0.37 -0.23 -1.12 -1.11 0.00 0.00 175.55 173.47 1zgj s SER 103 N -0.75 3.25 0.65 2.29 0.01 -0.84 -1.44 113.70 116.87 1zgj s SER 103 Ca 0.11 -0.87 -0.12 0.00 1.31 0.00 0.00 55.95 56.39 1zgj s SER 103 Cb -0.11 -0.23 -0.02 0.00 0.21 0.00 0.00 66.02 65.87 1zgj s SER 103 CO 0.02 0.08 1.04 -0.76 0.41 0.00 0.00 173.24 174.04 1zgj s LEU 104 N -2.67 3.23 0.33 2.44 1.43 -1.26 -2.01 118.68 120.17 1zgj s LEU 104 Ca 0.19 1.56 0.05 0.00 -1.03 0.00 0.00 54.13 54.91 1zgj s LEU 104 Cb -0.07 -4.49 -0.07 0.00 0.03 0.00 0.00 46.19 41.59 1zgj s LEU 104 CO 0.09 -1.16 0.02 0.42 0.23 0.00 0.00 176.35 175.94 1zgj s THR 105 N -3.02 1.47 0.20 5.49 -4.23 -1.26 -4.71 115.64 109.59 1zgj s THR 105 Ca 0.57 -2.03 -0.15 0.00 -1.18 0.00 0.00 61.69 58.90 1zgj s THR 105 Cb -0.13 -2.74 0.21 0.00 1.34 0.00 0.00 72.50 71.18 1zgj s THR 105 CO 0.52 -0.08 1.62 -0.65 -0.54 0.00 0.00 174.62 175.48 1zgj h PRO 106 N 2.09 -0.04 -0.70 3.99 0.11 -1.94 -0.99 132.00 134.53 1zgj h PRO 106 Ca -0.41 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.82 1zgj h PRO 106 Cb 1.24 0.01 -0.09 0.00 0.11 0.00 0.00 31.00 32.27 1zgj h PRO 106 CO 0.71 -0.03 0.26 -1.35 -0.21 0.00 0.00 178.00 177.39 1zgj h PRO 107 N -0.04 0.41 0.00 1.05 0.11 -1.93 -1.54 132.00 130.06 1zgj h PRO 107 Ca 0.29 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.37 1zgj h PRO 107 Cb 0.48 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.50 1zgj h PRO 107 CO -0.65 0.27 0.00 0.66 -0.21 0.00 0.00 178.00 178.07 1zgj h SER 108 N 0.42 0.00 0.41 -2.05 4.64 -1.53 -2.83 113.55 112.60 1zgj h SER 108 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1zgj h SER 108 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1zgj h SER 108 CO -0.37 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 175.70 1zgj h LYS 109 N 0.00 0.00 0.00 4.77 1.57 -0.14 0.22 116.57 122.99 1zgj h LYS 109 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zgj h LYS 109 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1zgj h LYS 109 CO 0.00 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.16 1zgj n LEU 110 N -2.52 0.00 -0.97 2.94 4.77 -1.07 -2.63 117.00 117.53 1zgj n LEU 110 Ca -0.00 0.45 0.12 0.00 -0.03 0.00 0.00 56.01 56.54 1zgj n LEU 110 Cb 0.15 -0.45 0.12 0.00 -2.33 0.00 0.00 43.42 40.91 1zgj n LEU 110 CO 0.17 -0.12 0.63 0.18 -1.33 0.00 0.00 177.39 176.93 1zgj n LEU 111 N -1.45 3.03 -4.65 2.23 4.77 0.78 -0.76 117.00 120.95 1zgj n LEU 111 Ca 0.06 -1.09 -0.43 0.00 -0.03 0.00 0.00 56.01 54.52 1zgj n LEU 111 Cb 0.23 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 1zgj n LEU 111 CO 0.19 0.54 1.09 -0.63 -1.33 0.00 0.00 177.39 177.25 1zgj s ILE 112 N -1.85 4.26 0.96 -0.08 1.01 -1.08 -4.57 121.20 119.85 1zgj s ILE 112 Ca 0.29 1.51 -0.12 0.00 0.00 0.00 0.00 60.65 62.33 1zgj s ILE 112 Cb 0.20 -4.03 0.16 0.00 0.01 0.00 0.00 42.46 38.80 1zgj s ILE 112 CO 0.29 -0.20 1.09 -0.94 0.00 0.00 0.00 174.94 175.18 1zgj s SER 113 N 2.12 2.89 0.00 3.58 1.04 -1.26 -3.58 113.70 118.49 1zgj s SER 113 Ca 0.55 1.50 0.00 0.00 0.48 0.00 0.00 55.95 58.48 1zgj s SER 113 Cb -0.21 -2.17 0.00 0.00 0.10 0.00 0.00 66.02 63.74 1zgj s SER 113 CO 0.16 -3.01 0.00 0.61 0.98 0.00 0.00 173.24 171.98 1zgj n GLY 114 N -0.71 2.31 3.91 7.32 0.00 -1.26 -4.99 105.19 111.77 1zgj n GLY 114 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 1zgj n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zgj s LYS 115 N 0.00 3.60 0.59 1.61 -0.14 -1.24 -4.98 119.74 119.19 1zgj s LYS 115 Ca 0.00 -0.07 0.37 0.00 -1.36 0.00 0.00 55.97 54.91 1zgj s LYS 115 Cb 0.00 -2.67 1.82 0.00 -1.68 0.00 0.00 37.83 35.29 1zgj s LYS 115 CO 0.00 0.23 2.16 -1.35 -0.76 0.00 0.00 175.35 175.63 1zgj h PRO 116 N 1.64 0.00 -0.01 -1.68 0.11 -1.94 -2.56 132.00 127.56 1zgj h PRO 116 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1zgj h PRO 116 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1zgj h PRO 116 CO 0.66 0.03 -0.16 0.25 -0.21 0.00 0.00 178.00 178.56 1zgj n THR 117 N -3.22 0.00 -1.69 -1.15 -2.24 -1.26 -4.80 114.28 99.92 1zgj n THR 117 Ca -0.01 -0.22 -0.44 0.00 -2.27 0.00 0.00 64.05 61.11 1zgj n THR 117 Cb 0.20 0.61 -0.04 0.00 -2.10 0.00 0.00 70.33 69.00 1zgj n THR 117 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zgj n LEU 119 N 4.66 2.48 -0.28 0.00 4.77 0.06 -4.75 117.00 123.94 1zgj n LEU 119 Ca 0.18 -2.20 0.08 0.00 -0.03 0.00 0.00 56.01 54.03 1zgj n LEU 119 Cb 0.33 -0.17 0.23 0.00 -2.33 0.00 0.00 43.42 41.48 1zgj n LEU 119 CO 0.66 0.61 1.01 0.28 -1.33 0.00 0.00 177.39 178.62 1zgj h SER 120 N 0.79 0.25 -0.02 -1.43 0.02 -1.89 -1.18 113.55 110.09 1zgj h SER 120 Ca 0.00 0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1zgj h SER 120 Cb 0.71 0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.37 1zgj h SER 120 CO 0.02 0.04 0.01 0.77 -1.14 0.00 0.00 176.83 176.53 1zgj h SER 121 N 0.40 0.02 -0.47 3.07 4.64 -1.94 0.27 113.55 119.54 1zgj h SER 121 Ca 0.47 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.69 1zgj h SER 121 Cb 0.80 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.86 1zgj h SER 121 CO -0.47 0.10 0.28 0.40 -0.87 0.00 0.00 176.83 176.27 1zgj h ILE 122 N -0.06 1.15 -0.21 0.95 2.04 -1.71 0.92 117.51 120.59 1zgj h ILE 122 Ca 0.01 -0.36 -0.04 0.00 1.00 0.00 0.00 64.86 65.46 1zgj h ILE 122 Cb 0.09 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1zgj h ILE 122 CO -0.00 0.16 -0.04 0.58 0.00 0.00 0.00 178.15 178.85 1zgj h VAL 123 N 0.68 1.28 -0.68 1.67 2.07 -0.69 -1.04 116.25 119.54 1zgj h VAL 123 Ca 0.18 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.69 1zgj h VAL 123 Cb 0.01 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1zgj h VAL 123 CO -0.03 0.31 0.44 0.50 0.02 0.00 0.00 177.57 178.80 1zgj h LYS 124 N 0.13 0.91 -0.15 1.57 3.64 0.43 -2.20 116.57 120.89 1zgj h LYS 124 Ca 0.05 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 1zgj h LYS 124 Cb 0.49 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1zgj h LYS 124 CO 0.02 0.62 -0.23 0.78 -2.27 0.00 0.00 179.45 178.36 1zgj h GLY 125 N 0.92 0.47 2.00 5.01 0.00 -0.82 -2.36 103.07 108.29 1zgj h GLY 125 Ca 0.25 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 1zgj h GLY 125 CO -0.05 0.47 -0.03 0.00 0.00 0.00 0.00 176.54 176.93 1zgj h ALA 126 N 0.58 1.83 -0.35 3.60 0.00 -1.09 -2.34 119.26 121.49 1zgj h ALA 126 Ca 0.01 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1zgj h ALA 126 Cb 0.80 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.50 1zgj h ALA 126 CO 0.05 0.03 -0.03 1.28 0.00 0.00 0.00 179.25 180.59 1zgj n LEU 127 N -4.33 4.16 -4.85 0.00 4.77 -0.84 -4.81 117.00 111.10 1zgj n LEU 127 Ca -0.03 -3.58 -0.32 0.00 -0.03 0.00 0.00 56.01 52.05 1zgj n LEU 127 Cb 0.11 -0.62 -0.05 0.00 -2.33 0.00 0.00 43.42 40.54 1zgj n LEU 127 CO 0.33 1.11 0.54 -2.28 -1.33 0.00 0.00 177.39 175.76 1zgj s HIS 128 N -3.15 3.42 0.45 -1.77 2.46 -0.88 -4.90 115.29 110.91 1zgj s HIS 128 Ca 0.44 1.31 0.18 0.00 0.47 0.00 0.00 55.06 57.46 1zgj s HIS 128 Cb 0.39 -2.64 1.13 0.00 -0.13 0.00 0.00 32.58 31.34 1zgj s HIS 128 CO 0.02 -0.14 1.93 -1.35 -2.47 0.00 0.00 174.74 172.73 1zgj h PRO 129 N 1.49 0.32 0.00 2.88 0.11 -1.90 0.25 132.00 135.14 1zgj h PRO 129 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1zgj h PRO 129 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1zgj h PRO 129 CO 0.63 0.21 0.00 -1.13 -0.21 0.00 0.00 178.00 177.50 1zgj n SER 130 N -4.45 0.36 -0.05 -2.05 3.41 -1.26 -0.90 113.62 108.67 1zgj n SER 130 Ca 0.14 0.61 -0.00 0.00 -0.26 0.00 0.00 58.87 59.35 1zgj n SER 130 Cb 0.56 -0.68 -0.15 0.00 -0.26 0.00 0.00 64.21 63.69 1zgj n SER 130 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1zgj n SER 131 N -1.92 0.54 -0.13 4.04 7.64 0.80 -4.76 113.62 119.83 1zgj n SER 131 Ca 0.02 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.67 1zgj n SER 131 Cb 0.16 1.38 -0.10 0.00 -1.01 0.00 0.00 64.21 64.64 1zgj n SER 131 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1zgj n LEU 132 N -2.44 2.39 -0.13 -3.43 4.77 -0.79 -4.60 117.00 112.76 1zgj n LEU 132 Ca -0.17 0.10 0.27 0.00 -0.03 0.00 0.00 56.01 56.17 1zgj n LEU 132 Cb 0.82 -0.81 0.72 0.00 -2.33 0.00 0.00 43.42 41.82 1zgj n LEU 132 CO 0.40 0.72 1.24 0.44 -1.33 0.00 0.00 177.39 178.86 1zgj h ASP 133 N -0.48 0.00 0.06 -1.43 3.32 -1.28 -2.12 116.42 114.48 1zgj h ASP 133 Ca -0.61 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.44 1zgj h ASP 133 Cb 1.71 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.26 1zgj h ASP 133 CO -0.25 0.00 -0.00 0.00 -1.72 0.00 0.00 179.24 177.27 1zgj h MET 134 N 0.00 0.00 0.00 3.56 -0.00 -1.81 -2.87 114.93 113.80 1zgj h MET 134 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.08 1zgj h MET 134 Cb 1.55 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.15 1zgj h MET 134 CO -0.00 0.00 0.00 -1.49 -0.00 0.00 0.00 176.91 175.42 1zgj h TRP 135 N 0.00 0.00 0.00 -0.10 4.06 -1.69 -1.59 115.95 116.63 1zgj h TRP 135 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1zgj h TRP 135 Cb 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.19 1zgj h TRP 135 CO 0.00 0.00 0.00 -1.13 -3.56 0.00 0.00 178.44 173.75 1zgj n SER 136 N -2.40 0.39 -1.16 -3.49 3.41 -1.09 -1.66 113.62 107.63 1zgj n SER 136 Ca -0.00 0.61 0.10 0.00 -0.26 0.00 0.00 58.87 59.31 1zgj n SER 136 Cb 0.12 -0.69 0.28 0.00 -0.26 0.00 0.00 64.21 63.66 1zgj n SER 136 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1zgj n SER 137 N -1.94 3.75 -0.30 4.04 7.64 -0.60 -4.61 113.62 121.60 1zgj n SER 137 Ca 0.02 -2.09 0.08 0.00 1.01 0.00 0.00 58.87 57.90 1zgj n SER 137 Cb 0.18 -0.43 0.30 0.00 -1.01 0.00 0.00 64.21 63.25 1zgj n SER 137 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1zgj h SER 138 N 3.51 0.81 -0.08 6.43 4.64 -1.46 -0.21 113.55 127.19 1zgj h SER 138 Ca 0.00 0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.31 1zgj h SER 138 Cb 0.99 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1zgj h SER 138 CO 0.04 0.45 -0.13 0.50 -0.87 0.00 0.00 176.83 176.81 1zgj h LYS 139 N 0.87 0.23 -0.70 4.77 3.64 -1.83 -2.53 116.57 121.02 1zgj h LYS 139 Ca 0.45 -0.14 0.04 0.00 -1.27 0.00 0.00 60.65 59.72 1zgj h LYS 139 Cb 0.50 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.30 1zgj h LYS 139 CO -0.21 0.71 0.46 -0.22 -2.27 0.00 0.00 179.45 177.93 1zgj h LYS 140 N -0.23 0.81 -0.68 1.90 3.64 -1.81 -2.38 116.57 117.83 1zgj h LYS 140 Ca 0.01 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1zgj h LYS 140 Cb 0.69 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.30 1zgj h LYS 140 CO 0.03 0.54 0.26 2.35 -2.27 0.00 0.00 179.45 180.36 1zgj h TRP 141 N 0.84 1.04 -0.37 1.91 7.01 -0.93 -2.04 115.95 123.40 1zgj h TRP 141 Ca 0.28 -0.08 -0.14 0.00 2.11 0.00 0.00 58.89 61.06 1zgj h TRP 141 Cb 0.08 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 26.82 1zgj h TRP 141 CO -0.00 0.81 -0.34 0.74 -2.79 0.00 0.00 178.44 176.86 1zgj h PHE 142 N 0.96 1.00 -0.34 2.65 -1.00 -1.00 -3.31 116.94 115.91 1zgj h PHE 142 Ca 0.22 -0.28 0.00 0.00 2.81 0.00 0.00 57.97 60.73 1zgj h PHE 142 Cb 0.22 -0.22 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1zgj h PHE 142 CO 0.02 1.07 0.00 0.09 -1.61 0.00 0.00 178.31 177.87 1zgj n ASN 143 N -4.07 2.52 -4.94 2.17 3.02 -0.96 -4.96 115.26 108.06 1zgj n ASN 143 Ca -0.01 -1.89 -0.23 0.00 -0.03 0.00 0.00 54.58 52.42 1zgj n ASN 143 Cb 0.51 -0.22 0.05 0.00 -0.61 0.00 0.00 39.78 39.51 1zgj n ASN 143 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1zgj s GLU 144 N -1.56 2.38 0.00 3.52 -1.05 -0.78 -5.02 118.70 116.19 1zgj s GLU 144 Ca 0.35 -0.66 0.21 0.00 -0.15 0.00 0.00 54.97 54.72 1zgj s GLU 144 Cb 0.19 -2.39 0.12 0.00 -0.44 0.00 0.00 34.13 31.61 1zgj s GLU 144 CO 0.27 -0.91 1.13 -0.25 0.95 0.00 0.00 175.26 176.44 1zgj n ASP 145 N -2.54 2.53 -4.74 0.83 8.00 -1.26 -4.94 116.55 114.42 1zgj n ASP 145 Ca 0.08 -1.76 -0.38 0.00 0.71 0.00 0.00 54.79 53.44 1zgj n ASP 145 Cb 0.60 0.14 -0.06 0.00 -0.02 0.00 0.00 41.12 41.78 1zgj n ASP 145 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1zgj s LYS 146 N -1.92 4.29 -0.39 -1.24 2.20 -1.26 -5.02 119.74 116.39 1zgj s LYS 146 Ca 0.23 0.50 -0.25 0.00 -0.36 0.00 0.00 55.97 56.08 1zgj s LYS 146 Cb 0.17 -3.40 0.02 0.00 -1.51 0.00 0.00 37.83 33.11 1zgj s LYS 146 CO 0.34 0.25 0.90 -2.00 -0.36 0.00 0.00 175.35 174.48 1zgj s GLU 147 N 0.31 3.75 0.26 4.03 2.12 -1.26 -4.96 118.70 122.94 1zgj s GLU 147 Ca 0.27 0.43 -0.21 0.00 0.36 0.00 0.00 54.97 55.82 1zgj s GLU 147 Cb -0.16 -3.84 0.05 0.00 0.26 0.00 0.00 34.13 30.45 1zgj s GLU 147 CO 0.12 -1.00 0.86 1.14 -0.54 0.00 0.00 175.26 175.83 1zgj s GLN 148 N 3.49 1.69 0.69 4.30 -2.07 -1.26 -5.13 119.66 121.37 1zgj s GLN 148 Ca 0.37 -1.02 -0.11 0.00 -1.82 0.00 0.00 55.36 52.78 1zgj s GLN 148 Cb -0.12 0.52 0.01 0.00 -1.09 0.00 0.00 33.01 32.33 1zgj s GLN 148 CO 0.20 -0.78 1.08 0.95 -1.32 0.00 0.00 175.29 175.42 1zgj s THR 149 N -2.95 3.62 0.42 3.63 -4.23 -1.26 -4.90 115.64 109.97 1zgj s THR 149 Ca 0.15 0.49 0.18 0.00 -1.18 0.00 0.00 61.69 61.33 1zgj s THR 149 Cb -0.04 -3.52 0.20 0.00 1.34 0.00 0.00 72.50 70.49 1zgj s THR 149 CO 0.07 -0.67 1.99 0.25 -0.54 0.00 0.00 174.62 175.71 1zgj h LEU 150 N -0.59 0.00 -0.32 4.79 5.85 -1.29 -1.53 115.31 122.22 1zgj h LEU 150 Ca -0.45 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.09 1zgj h LEU 150 Cb 1.25 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 1zgj h LEU 150 CO 0.63 0.20 -0.52 0.15 -0.34 0.00 0.00 178.44 178.56 1zgj h PHE 151 N 0.00 1.10 -0.35 1.25 3.57 -1.80 -1.77 116.94 118.94 1zgj h PHE 151 Ca -0.00 -0.38 -0.12 0.00 3.53 0.00 0.00 57.97 61.00 1zgj h PHE 151 Cb 0.39 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1zgj h PHE 151 CO 0.00 1.21 -0.23 0.93 -2.23 0.00 0.00 178.31 177.99 1zgj h GLU 152 N 0.69 0.77 -0.27 1.11 5.08 -1.57 0.17 114.58 120.57 1zgj h GLU 152 Ca 0.02 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 58.00 1zgj h GLU 152 Cb 1.13 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 1zgj h GLU 152 CO 0.12 0.99 0.09 0.00 -1.00 0.00 0.00 179.01 179.20 1zgj h ALA 154 N 1.72 0.49 0.00 0.00 0.00 -1.12 -3.41 119.26 116.94 1zgj h ALA 154 Ca 0.09 -1.29 -0.11 0.00 0.00 0.00 0.00 54.91 53.61 1zgj h ALA 154 Cb 0.12 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1zgj h ALA 154 CO -0.01 1.35 -1.73 0.25 0.00 0.00 0.00 179.25 179.11 1zgj n THR 155 N -3.31 0.41 -0.26 0.00 -2.24 0.03 -5.01 114.28 103.91 1zgj n THR 155 Ca -0.19 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1zgj n THR 155 Cb 1.04 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 1zgj n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zgj n GLY 156 N 1.98 0.81 3.37 3.38 0.00 0.37 -5.05 105.19 110.05 1zgj n GLY 156 Ca -0.11 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 1zgj n GLY 156 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zgj s GLU 157 N -0.74 0.94 0.77 1.61 -1.05 -1.25 -5.05 118.70 113.92 1zgj s GLU 157 Ca 0.00 -0.13 -0.12 0.00 -0.15 0.00 0.00 54.97 54.57 1zgj s GLU 157 Cb 0.00 0.43 0.06 0.00 -0.44 0.00 0.00 34.13 34.17 1zgj s GLU 157 CO 0.00 -0.31 1.12 -1.54 0.95 0.00 0.00 175.26 175.48 1zgj s SER 158 N -1.65 4.30 0.21 0.83 1.04 -1.26 -3.96 113.70 113.21 1zgj s SER 158 Ca -0.09 2.01 -0.09 0.00 0.48 0.00 0.00 55.95 58.27 1zgj s SER 158 Cb -0.02 -2.55 0.25 0.00 0.10 0.00 0.00 66.02 63.81 1zgj s SER 158 CO 0.02 -2.18 1.81 0.15 0.98 0.00 0.00 173.24 174.03 1zgj h PHE 159 N -0.86 0.69 -0.24 5.02 3.57 -1.92 -1.35 116.94 121.85 1zgj h PHE 159 Ca -0.45 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.11 1zgj h PHE 159 Cb 1.25 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.75 1zgj h PHE 159 CO 0.54 0.33 0.04 -1.49 -2.23 0.00 0.00 178.31 175.50 1zgj h TRP 160 N 0.69 0.06 -0.63 0.41 -0.00 -1.94 -2.23 115.95 112.31 1zgj h TRP 160 Ca 0.30 0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 59.20 1zgj h TRP 160 Cb 0.19 0.01 -0.03 0.00 -0.00 0.00 0.00 29.16 29.33 1zgj h TRP 160 CO -0.08 0.01 0.37 -0.44 -0.00 0.00 0.00 178.44 178.30 1zgj h ASP 161 N 0.13 0.77 -0.26 -3.49 3.32 -1.77 -2.77 116.42 112.35 1zgj h ASP 161 Ca 0.11 -0.07 0.06 0.00 0.02 0.00 0.00 57.03 57.15 1zgj h ASP 161 Cb 0.11 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 39.41 1zgj h ASP 161 CO -0.15 0.62 -0.15 0.15 -1.72 0.00 0.00 179.24 177.99 1zgj h PHE 162 N 0.86 -0.36 -0.90 4.55 3.57 -0.88 -2.38 116.94 121.40 1zgj h PHE 162 Ca 0.22 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.76 1zgj h PHE 162 Cb 0.00 0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 1zgj h PHE 162 CO -0.01 -0.22 0.58 -0.07 -2.23 0.00 0.00 178.31 176.36 1zgj h LEU 163 N -0.12 1.05 0.00 0.59 3.38 -1.24 -2.58 115.31 116.40 1zgj h LEU 163 Ca 0.14 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1zgj h LEU 163 Cb 0.33 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1zgj h LEU 163 CO -0.34 0.78 0.00 0.59 0.09 0.00 0.00 178.44 179.56 1zgj n ASN 164 N -4.38 0.00 -4.74 -0.43 5.03 -0.91 -4.34 115.26 105.49 1zgj n ASN 164 Ca 0.10 -0.00 -0.41 0.00 0.87 0.00 0.00 54.58 55.14 1zgj n ASN 164 Cb 0.03 -0.28 -0.03 0.00 -1.02 0.00 0.00 39.78 38.48 1zgj n ASN 164 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1zgj s LYS 165 N -2.56 4.45 0.36 3.52 1.02 -0.97 -4.89 119.74 120.67 1zgj s LYS 165 Ca 0.19 1.95 0.14 0.00 0.02 0.00 0.00 55.97 58.27 1zgj s LYS 165 Cb 0.13 -3.22 1.00 0.00 -0.52 0.00 0.00 37.83 35.22 1zgj s LYS 165 CO 0.29 -0.15 1.75 -0.44 -0.92 0.00 0.00 175.35 175.89 1zgj h ASP 166 N 5.19 0.56 0.13 2.83 5.19 -1.90 0.52 116.42 128.94 1zgj h ASP 166 Ca -0.45 0.11 -0.00 0.00 -0.62 0.00 0.00 57.03 56.07 1zgj h ASP 166 Cb 1.21 0.02 -0.00 0.00 0.18 0.00 0.00 39.33 40.74 1zgj h ASP 166 CO 0.75 0.10 -0.01 -1.28 -3.12 0.00 0.00 179.24 175.68 1zgj h SER 167 N 0.49 0.00 -0.46 6.45 0.87 -1.93 -2.70 113.55 116.27 1zgj h SER 167 Ca 0.62 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.89 1zgj h SER 167 Cb 1.37 0.00 -0.18 0.00 -0.44 0.00 0.00 62.40 63.15 1zgj h SER 167 CO -0.38 0.01 -0.17 -0.62 -0.53 0.00 0.00 176.83 175.13 1zgj n GLU 168 N -3.21 2.23 -0.21 2.24 -0.58 0.18 -4.82 120.64 116.48 1zgj n GLU 168 Ca -0.03 -3.41 -0.10 0.00 -0.42 0.00 0.00 57.16 53.20 1zgj n GLU 168 Cb 0.10 -1.94 -0.06 0.00 -0.57 0.00 0.00 31.44 28.98 1zgj n GLU 168 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 1zgj h SER 169 N 1.32 -1.69 -0.73 1.62 0.02 -1.48 -1.36 113.55 111.25 1zgj h SER 169 Ca 0.27 0.25 -0.04 0.00 -0.84 0.00 0.00 61.79 61.43 1zgj h SER 169 Cb 1.52 0.74 -0.03 0.00 0.14 0.00 0.00 62.40 64.76 1zgj h SER 169 CO 0.55 -0.35 0.28 0.77 -1.14 0.00 0.00 176.83 176.94 1zgj h SER 170 N -0.26 1.02 -0.25 3.07 4.64 -1.88 -2.14 113.55 117.74 1zgj h SER 170 Ca 0.14 -0.18 0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1zgj h SER 170 Cb 0.56 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 1zgj h SER 170 CO -0.69 0.92 0.12 0.74 -0.87 0.00 0.00 176.83 177.05 1zgj h THR 171 N 1.06 0.98 0.00 2.95 2.02 -1.77 0.24 112.91 118.39 1zgj h THR 171 Ca 0.24 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.33 1zgj h THR 171 Cb 0.22 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1zgj h THR 171 CO -0.02 0.05 -0.04 0.25 0.37 0.00 0.00 175.52 176.13 1zgj h LEU 172 N 0.25 0.00 -0.02 2.58 5.85 -1.08 -0.24 115.31 122.65 1zgj h LEU 172 Ca 0.11 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.69 1zgj h LEU 172 Cb 0.04 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.08 1zgj h LEU 172 CO -0.08 0.04 -0.52 -1.28 -0.34 0.00 0.00 178.44 176.27 1zgj h SER 173 N 0.00 0.49 -0.14 1.25 0.87 -0.29 -2.03 113.55 113.70 1zgj h SER 173 Ca -0.00 -0.74 -0.01 0.00 -1.23 0.00 0.00 61.79 59.81 1zgj h SER 173 Cb 0.09 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 1zgj h SER 173 CO 0.01 1.16 0.05 -0.03 -0.53 0.00 0.00 176.83 177.48 1zgj h MET 174 N -0.13 0.22 -0.60 2.24 1.85 -0.06 0.02 114.93 118.46 1zgj h MET 174 Ca -0.06 -0.04 0.06 0.00 -0.61 0.00 0.00 59.70 59.04 1zgj h MET 174 Cb 1.22 -0.03 -0.05 0.00 0.43 0.00 0.00 31.60 33.16 1zgj h MET 174 CO 0.10 0.33 0.31 0.35 -0.40 0.00 0.00 176.91 177.61 1zgj h PHE 175 N 0.06 0.57 -0.71 1.39 3.57 -1.15 0.28 116.94 120.95 1zgj h PHE 175 Ca 0.05 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.61 1zgj h PHE 175 Cb 0.20 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 1zgj h PHE 175 CO -0.01 0.27 0.47 0.37 -2.23 0.00 0.00 178.31 177.18 1zgj h GLN 176 N 0.59 0.81 -0.56 1.11 4.15 -0.95 -2.05 115.11 118.22 1zgj h GLN 176 Ca 0.27 -0.05 -0.11 0.00 0.77 0.00 0.00 58.65 59.53 1zgj h GLN 176 Cb 0.19 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 1zgj h GLN 176 CO -0.19 0.54 -0.09 -0.44 -1.93 0.00 0.00 178.83 176.73 1zgj h ASP 177 N 0.84 1.04 -0.63 -0.69 3.32 0.10 -2.73 116.42 117.67 1zgj h ASP 177 Ca 0.29 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 1zgj h ASP 177 Cb 0.10 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 1zgj h ASP 177 CO -0.09 1.14 0.32 0.00 -1.72 0.00 0.00 179.24 178.89 1zgj h ALA 178 N 0.94 1.33 -0.44 3.45 0.00 -0.64 -0.84 119.26 123.05 1zgj h ALA 178 Ca 0.15 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1zgj h ALA 178 Cb 0.66 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1zgj h ALA 178 CO 0.05 0.52 -0.15 0.52 0.00 0.00 0.00 179.25 180.19 1zgj h MET 179 N 0.92 0.89 -0.41 0.00 2.86 -1.28 0.17 114.93 118.07 1zgj h MET 179 Ca 0.23 -0.36 -0.04 0.00 -2.06 0.00 0.00 59.70 57.47 1zgj h MET 179 Cb 0.09 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1zgj h MET 179 CO -0.03 1.01 0.11 0.00 1.06 0.00 0.00 176.91 179.06 1zgj h ALA 180 N 0.85 0.54 -0.35 6.32 0.00 -1.17 -0.95 119.26 124.50 1zgj h ALA 180 Ca 0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1zgj h ALA 180 Cb 0.71 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1zgj h ALA 180 CO 0.05 0.21 0.13 1.03 0.00 0.00 0.00 179.25 180.67 1zgj h SER 181 N 0.52 0.45 0.01 0.00 0.87 -1.02 -0.76 113.55 113.63 1zgj h SER 181 Ca 0.13 -0.04 -0.21 0.00 -1.23 0.00 0.00 61.79 60.43 1zgj h SER 181 Cb 0.29 -0.11 0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1zgj h SER 181 CO -0.00 0.42 -0.79 -0.78 -0.53 0.00 0.00 176.83 175.15 1zgj h ASP 182 N 0.49 0.78 -0.39 6.23 3.58 -0.46 -2.66 116.42 123.99 1zgj h ASP 182 Ca 0.12 -0.52 -0.09 0.00 0.42 0.00 0.00 57.03 56.95 1zgj h ASP 182 Cb 0.12 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.93 1zgj h ASP 182 CO -0.01 1.30 -0.13 0.28 -2.88 0.00 0.00 179.24 177.81 1zgj h SER 183 N 0.44 0.79 -1.00 2.28 0.02 -0.77 -3.05 113.55 112.26 1zgj h SER 183 Ca -0.05 -0.38 0.06 0.00 -0.84 0.00 0.00 61.79 60.58 1zgj h SER 183 Cb 1.40 -0.22 -0.07 0.00 0.14 0.00 0.00 62.40 63.66 1zgj h SER 183 CO 0.15 0.99 0.65 -0.09 -1.14 0.00 0.00 176.83 177.39 1zgj h ARG 184 N 0.58 1.14 -0.65 3.45 2.43 -1.15 -1.96 114.38 118.23 1zgj h ARG 184 Ca 0.10 -0.07 0.08 0.00 -0.81 0.00 0.00 59.98 59.28 1zgj h ARG 184 Cb 0.66 -0.26 -0.04 0.00 -0.42 0.00 0.00 29.97 29.91 1zgj h ARG 184 CO 0.04 0.76 0.43 0.52 -1.51 0.00 0.00 179.97 180.21 1zgj h MET 185 N 1.18 0.54 -0.34 0.20 2.86 -1.36 -1.03 114.93 116.98 1zgj h MET 185 Ca 0.43 -0.03 0.10 0.00 -2.06 0.00 0.00 59.70 58.13 1zgj h MET 185 Cb 0.15 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1zgj h MET 185 CO -0.16 0.36 0.43 0.35 1.06 0.00 0.00 176.91 178.95 1zgj h PHE 186 N 0.56 0.00 -0.28 -0.22 3.57 -1.39 0.37 116.94 119.55 1zgj h PHE 186 Ca 0.29 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.75 1zgj h PHE 186 Cb 0.41 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1zgj h PHE 186 CO -0.00 0.00 0.03 -0.22 -2.23 0.00 0.00 178.31 175.89 1zgj h LYS 187 N 0.00 0.47 -0.77 1.11 3.64 -1.33 -1.81 116.57 117.88 1zgj h LYS 187 Ca 0.16 -0.14 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1zgj h LYS 187 Cb 1.03 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.75 1zgj h LYS 187 CO -0.00 0.60 0.51 -0.07 -2.27 0.00 0.00 179.45 178.22 1zgj h LEU 188 N 0.28 0.81 -0.92 5.20 3.38 -0.42 0.23 115.31 123.86 1zgj h LEU 188 Ca 0.08 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.10 1zgj h LEU 188 Cb 0.37 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 1zgj h LEU 188 CO 0.01 0.56 0.59 0.58 0.09 0.00 0.00 178.44 180.27 1zgj h VAL 189 N 0.94 1.10 -0.28 1.22 2.07 -0.76 0.27 116.25 120.81 1zgj h VAL 189 Ca 0.31 -0.38 -0.10 0.00 0.82 0.00 0.00 66.70 67.35 1zgj h VAL 189 Cb 0.05 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.71 1zgj h VAL 189 CO -0.09 0.20 -0.22 -0.07 0.02 0.00 0.00 177.57 177.41 1zgj h LEU 190 N 1.10 0.68 -0.84 2.57 3.38 -0.20 -2.32 115.31 119.68 1zgj h LEU 190 Ca 0.39 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1zgj h LEU 190 Cb 0.10 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1zgj h LEU 190 CO -0.15 0.99 0.49 1.56 0.09 0.00 0.00 178.44 181.42 1zgj h GLN 191 N 0.38 1.15 0.00 1.13 4.20 -0.59 -2.36 115.11 119.02 1zgj h GLN 191 Ca 0.05 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1zgj h GLN 191 Cb 0.77 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1zgj h GLN 191 CO 0.06 0.82 0.00 -1.91 -0.67 0.00 0.00 178.83 177.13 1zgj n GLU 192 N -4.42 0.10 -2.65 1.46 4.07 0.03 -4.07 120.64 115.17 1zgj n GLU 192 Ca 0.09 0.18 -0.10 0.00 -0.06 0.00 0.00 57.16 57.26 1zgj n GLU 192 Cb 0.07 -1.64 0.03 0.00 -0.06 0.00 0.00 31.44 29.83 1zgj n GLU 192 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1zgj n ASN 193 N -1.83 1.95 -0.35 4.31 4.13 -0.88 -4.92 115.26 117.67 1zgj n ASN 193 Ca 0.05 -2.76 0.01 0.00 1.68 0.00 0.00 54.58 53.56 1zgj n ASN 193 Cb 0.32 -0.51 0.15 0.00 -1.54 0.00 0.00 39.78 38.19 1zgj n ASN 193 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 1zgj h LYS 194 N 2.87 1.10 0.00 3.52 1.57 -1.64 -1.58 116.57 122.41 1zgj h LYS 194 Ca -0.04 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1zgj h LYS 194 Cb 1.17 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.23 1zgj h LYS 194 CO 0.50 0.73 0.40 0.07 -0.57 0.00 0.00 179.45 180.58 1zgj h ARG 195 N 1.13 0.00 -0.03 3.15 -0.00 -1.91 0.37 114.38 117.09 1zgj h ARG 195 Ca 0.40 0.00 -0.18 0.00 -0.00 0.00 0.00 59.98 60.20 1zgj h ARG 195 Cb 0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.06 1zgj h ARG 195 CO -0.15 0.00 -0.76 0.28 -0.00 0.00 0.00 179.97 179.34 1zgj h VAL 196 N 0.00 1.44 -0.01 0.08 2.07 -1.68 -3.33 116.25 114.81 1zgj h VAL 196 Ca 0.00 -2.31 0.00 0.00 0.82 0.00 0.00 66.70 65.21 1zgj h VAL 196 Cb 0.80 2.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1zgj h VAL 196 CO 0.00 0.68 -0.09 0.49 0.02 0.00 0.00 177.57 178.67 1zgj n PHE 197 N -3.76 0.00 -0.03 1.57 3.01 0.12 -4.82 117.46 113.54 1zgj n PHE 197 Ca -0.03 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.34 1zgj n PHE 197 Cb 0.72 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.17 1zgj n PHE 197 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1zgj h GLU 198 N 1.79 -0.19 -0.15 -1.08 5.08 -1.33 -2.89 114.58 115.80 1zgj h GLU 198 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1zgj h GLU 198 Cb 0.42 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1zgj h GLU 198 CO 0.00 -0.13 0.00 0.41 -1.00 0.00 0.00 179.01 178.29 1zgj n GLY 199 N -1.34 -0.17 3.79 -3.84 0.00 -1.26 -4.90 105.19 97.46 1zgj n GLY 199 Ca -0.01 -0.24 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 1zgj n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zgj s LEU 200 N -1.24 4.51 -0.19 0.99 1.43 -1.09 -4.96 118.68 118.12 1zgj s LEU 200 Ca 0.20 1.62 0.14 0.00 -1.03 0.00 0.00 54.13 55.07 1zgj s LEU 200 Cb 0.10 -3.44 -0.22 0.00 0.03 0.00 0.00 46.19 42.66 1zgj s LEU 200 CO 0.15 0.14 0.02 -0.62 0.23 0.00 0.00 176.35 176.27 1zgj n GLU 201 N 1.28 0.88 -4.00 1.70 1.02 -1.26 -4.85 120.64 115.41 1zgj n GLU 201 Ca -0.04 0.01 -0.08 0.00 -0.02 0.00 0.00 57.16 57.03 1zgj n GLU 201 Cb 0.49 -1.48 -0.10 0.00 -0.02 0.00 0.00 31.44 30.34 1zgj n GLU 201 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1zgj s SER 202 N -5.47 0.32 -0.15 1.62 1.04 -1.26 -1.61 113.70 108.20 1zgj s SER 202 Ca -0.13 -0.75 -0.11 0.00 0.48 0.00 0.00 55.95 55.43 1zgj s SER 202 Cb 0.06 0.21 0.04 0.00 0.10 0.00 0.00 66.02 66.43 1zgj s SER 202 CO 0.73 -0.55 0.38 -0.22 0.98 0.00 0.00 173.24 174.57 1zgj s LEU 203 N -2.48 0.35 -0.22 2.42 0.20 0.17 -2.84 118.68 116.27 1zgj s LEU 203 Ca 0.00 0.79 -0.04 0.00 0.69 0.00 0.00 54.13 55.57 1zgj s LEU 203 Cb 0.02 1.28 -0.01 0.00 -0.43 0.00 0.00 46.19 47.05 1zgj s LEU 203 CO -0.07 -0.15 -0.05 0.54 -0.29 0.00 0.00 176.35 176.33 1zgj s VAL 204 N 0.64 3.35 -0.72 1.68 0.11 -0.45 -0.88 120.40 124.13 1zgj s VAL 204 Ca -0.04 -0.50 -0.18 0.00 -2.93 0.00 0.00 61.98 58.33 1zgj s VAL 204 Cb -0.05 -2.52 0.13 0.00 -1.53 0.00 0.00 36.38 32.41 1zgj s VAL 204 CO -0.04 0.42 0.83 -0.62 -3.33 0.00 0.00 175.10 172.37 1zgj s ASP 205 N 1.48 6.39 0.04 3.54 2.15 -0.31 -0.29 116.67 129.66 1zgj s ASP 205 Ca 0.06 -1.76 -0.31 0.00 0.43 0.00 0.00 52.55 50.97 1zgj s ASP 205 Cb -0.14 -2.32 -0.06 0.00 -0.30 0.00 0.00 42.92 40.10 1zgj s ASP 205 CO -0.03 -1.04 1.42 -0.69 -0.17 0.00 0.00 175.17 174.66 1zgj s VAL 206 N 2.35 3.54 -0.96 1.11 1.01 -0.83 -1.57 120.40 125.06 1zgj s VAL 206 Ca 0.18 1.00 -0.05 0.00 0.00 0.00 0.00 61.98 63.11 1zgj s VAL 206 Cb -0.17 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.58 1zgj s VAL 206 CO 0.00 0.02 0.83 0.61 0.00 0.00 0.00 175.10 176.56 1zgj n GLY 207 N 3.63 -0.13 0.47 4.51 0.00 0.33 -4.60 105.19 109.41 1zgj n GLY 207 Ca 0.13 -0.02 0.02 0.00 0.00 0.00 0.00 46.02 46.15 1zgj n GLY 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zgj n GLY 208 N -1.50 0.53 7.00 -0.02 0.00 -0.93 -4.98 105.19 105.29 1zgj n GLY 208 Ca -0.04 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1zgj n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zgj n GLY 209 N 0.49 3.09 1.20 -0.02 0.00 -1.26 -1.07 105.19 107.63 1zgj n GLY 209 Ca 0.05 0.28 0.10 0.00 0.00 0.00 0.00 46.02 46.45 1zgj n GLY 209 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zgj n THR 210 N 0.00 1.11 0.00 2.61 -2.24 -1.26 -4.53 114.28 109.97 1zgj n THR 210 Ca 0.00 -1.04 0.00 0.00 -2.27 0.00 0.00 64.05 60.74 1zgj n THR 210 Cb 0.00 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 1zgj n THR 210 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zgj n GLY 211 N 1.29 1.03 0.08 3.38 0.00 -0.23 -5.01 105.19 105.72 1zgj n GLY 211 Ca 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.13 1zgj n GLY 211 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zgj h GLY 212 N 0.00 0.15 0.93 -0.02 0.00 -1.93 -1.14 103.07 101.07 1zgj h GLY 212 Ca 0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 47.33 47.20 1zgj h GLY 212 CO 0.00 0.05 -0.10 -2.08 0.00 0.00 0.00 176.54 174.42 1zgj h VAL 213 N 0.14 1.28 0.00 4.60 2.07 -1.95 -2.84 116.25 119.55 1zgj h VAL 213 Ca 0.04 -1.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.38 1zgj h VAL 213 Cb -0.01 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1zgj h VAL 213 CO -0.01 0.38 -0.10 0.74 0.02 0.00 0.00 177.57 178.60 1zgj h THR 214 N 0.46 1.06 -0.32 2.57 2.02 -1.86 -0.92 112.91 115.91 1zgj h THR 214 Ca 0.09 -0.33 -0.08 0.00 0.77 0.00 0.00 66.41 66.86 1zgj h THR 214 Cb 0.60 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 1zgj h THR 214 CO 0.04 0.09 -0.12 0.50 0.37 0.00 0.00 175.52 176.40 1zgj h LYS 215 N 0.00 0.55 -0.21 6.66 3.64 -0.96 0.14 116.57 126.39 1zgj h LYS 215 Ca -0.00 -0.16 -0.07 0.00 -1.27 0.00 0.00 60.65 59.15 1zgj h LYS 215 Cb 0.17 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1zgj h LYS 215 CO 0.01 0.67 -0.12 -0.07 -2.27 0.00 0.00 179.45 177.67 1zgj h LEU 216 N 0.51 0.48 -0.96 5.20 4.07 -1.12 -2.27 115.31 121.22 1zgj h LEU 216 Ca 0.09 -0.43 0.07 0.00 0.08 0.00 0.00 57.88 57.70 1zgj h LEU 216 Cb 0.51 -0.13 -0.07 0.00 1.08 0.00 0.00 40.66 42.05 1zgj h LEU 216 CO 0.03 0.80 0.61 0.40 -1.08 0.00 0.00 178.44 179.20 1zgj h ILE 217 N 0.16 1.05 0.00 1.22 2.04 -0.83 0.14 117.51 121.29 1zgj h ILE 217 Ca 0.04 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1zgj h ILE 217 Cb 0.63 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1zgj h ILE 217 CO 0.04 0.20 0.00 1.41 0.00 0.00 0.00 178.15 179.79 1zgj n HIS 218 N -4.55 0.21 0.07 1.37 8.25 0.43 -0.04 115.22 120.96 1zgj n HIS 218 Ca 0.15 0.08 -0.01 0.00 -0.26 0.00 0.00 57.72 57.69 1zgj n HIS 218 Cb 0.20 -0.63 -0.05 0.00 1.12 0.00 0.00 29.99 30.63 1zgj n HIS 218 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1zgj h GLU 219 N 0.00 0.00 0.00 -0.41 5.08 -0.15 -3.22 114.58 115.88 1zgj h GLU 219 Ca 0.00 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.04 1zgj h GLU 219 Cb 0.25 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.44 1zgj h GLU 219 CO 0.00 0.48 -2.20 -0.89 -1.00 0.00 0.00 179.01 175.40 1zgj n ILE 220 N -3.09 1.21 -3.17 3.13 -0.00 -0.90 -4.71 119.36 111.82 1zgj n ILE 220 Ca -0.04 -0.64 -0.26 0.00 -0.00 0.00 0.00 62.75 61.81 1zgj n ILE 220 Cb 0.83 -0.82 -0.06 0.00 -0.00 0.00 0.00 39.64 39.59 1zgj n ILE 220 CO 0.00 0.00 0.00 0.49 -0.00 0.00 0.00 176.55 177.04 1zgj n PHE 221 N -2.82 3.14 -0.22 1.39 3.72 0.95 -4.95 117.46 118.65 1zgj n PHE 221 Ca -0.32 -4.01 0.31 0.00 -0.05 0.00 0.00 57.45 53.39 1zgj n PHE 221 Cb 1.00 -0.50 0.70 0.00 -0.94 0.00 0.00 39.48 39.75 1zgj n PHE 221 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1zgj h PRO 222 N 3.54 0.00 -0.01 -1.08 0.13 -1.76 -0.55 132.00 132.27 1zgj h PRO 222 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1zgj h PRO 222 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 1zgj h PRO 222 CO 0.76 0.00 -0.25 0.72 -0.23 0.00 0.00 178.00 179.01 1zgj n HIS 223 N -3.90 0.00 -2.42 1.56 8.25 -1.26 -4.88 115.22 112.58 1zgj n HIS 223 Ca 0.22 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.25 1zgj n HIS 223 Cb 1.18 -0.12 -0.03 0.00 1.12 0.00 0.00 29.99 32.14 1zgj n HIS 223 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1zgj s LEU 224 N -2.48 4.30 -0.45 2.41 2.96 -0.22 -4.97 118.68 120.23 1zgj s LEU 224 Ca 0.25 1.90 -0.28 0.00 -0.22 0.00 0.00 54.13 55.78 1zgj s LEU 224 Cb 0.19 -3.56 0.03 0.00 0.50 0.00 0.00 46.19 43.35 1zgj s LEU 224 CO 0.51 -0.58 1.07 -0.75 -1.32 0.00 0.00 176.35 175.28 1zgj s LYS 225 N 2.02 3.72 -0.00 1.98 2.47 -0.63 -4.84 119.74 124.45 1zgj s LYS 225 Ca 0.58 0.52 0.04 0.00 -1.56 0.00 0.00 55.97 55.54 1zgj s LYS 225 Cb -0.27 -3.89 -0.03 0.00 -1.46 0.00 0.00 37.83 32.18 1zgj s LYS 225 CO 0.24 -1.27 -0.11 0.00 0.16 0.00 0.00 175.35 174.37 1zgj s THR 227 N -0.92 1.55 -0.30 0.00 -4.23 -0.06 -2.43 115.64 109.25 1zgj s THR 227 Ca 0.15 -0.65 -0.26 0.00 -1.18 0.00 0.00 61.69 59.76 1zgj s THR 227 Cb -0.11 -1.44 0.01 0.00 1.34 0.00 0.00 72.50 72.30 1zgj s THR 227 CO 0.05 0.45 0.91 -0.69 -0.54 0.00 0.00 174.62 174.80 1zgj s VAL 228 N 1.23 4.69 -0.18 2.29 1.01 -0.20 -1.16 120.40 128.09 1zgj s VAL 228 Ca -0.01 1.45 -0.04 0.00 0.00 0.00 0.00 61.98 63.38 1zgj s VAL 228 Cb -0.14 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 31.97 1zgj s VAL 228 CO -0.06 -0.32 -0.02 0.12 0.00 0.00 0.00 175.10 174.82 1zgj s PHE 229 N 3.21 3.03 0.11 5.22 5.36 -0.61 -2.20 117.98 132.09 1zgj s PHE 229 Ca 0.38 -0.40 -0.04 0.00 -0.96 0.00 0.00 56.93 55.91 1zgj s PHE 229 Cb -0.14 -2.02 0.02 0.00 -0.34 0.00 0.00 43.02 40.54 1zgj s PHE 229 CO 0.13 -0.15 0.22 -3.47 -1.46 0.00 0.00 175.22 170.49 1zgj n ASP 230 N 3.90 -0.64 -4.77 6.13 -0.08 -1.06 0.12 116.55 120.15 1zgj n ASP 230 Ca -0.17 -1.46 -0.37 0.00 -1.51 0.00 0.00 54.79 51.27 1zgj n ASP 230 Cb 0.52 1.08 -0.01 0.00 2.34 0.00 0.00 41.12 45.04 1zgj n ASP 230 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1zgj s GLN 231 N -2.04 3.84 0.27 -0.67 -0.21 -1.25 -0.96 119.66 118.64 1zgj s GLN 231 Ca 0.05 1.80 -0.05 0.00 0.02 0.00 0.00 55.36 57.18 1zgj s GLN 231 Cb -0.01 -2.49 0.52 0.00 1.00 0.00 0.00 33.01 32.03 1zgj s GLN 231 CO 0.04 -0.49 1.61 -1.35 -2.12 0.00 0.00 175.29 172.98 1zgj h PRO 232 N 2.22 0.06 0.00 2.91 0.11 -1.87 0.01 132.00 135.44 1zgj h PRO 232 Ca -0.49 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 1zgj h PRO 232 Cb 1.24 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1zgj h PRO 232 CO 0.61 0.04 -0.14 -0.56 -0.21 0.00 0.00 178.00 177.74 1zgj h GLN 233 N 0.06 0.00 0.18 1.05 -0.00 -1.91 -1.37 115.11 113.12 1zgj h GLN 233 Ca 0.47 0.00 -0.35 0.00 -0.00 0.00 0.00 58.65 58.77 1zgj h GLN 233 Cb 0.85 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.34 1zgj h GLN 233 CO -0.78 0.14 -1.76 -0.24 -0.00 0.00 0.00 178.83 176.19 1zgj h VAL 234 N 0.00 0.92 0.00 1.86 3.04 -1.39 -3.30 116.25 117.39 1zgj h VAL 234 Ca -0.00 -2.52 0.00 0.00 -1.01 0.00 0.00 66.70 63.17 1zgj h VAL 234 Cb 0.56 2.74 0.00 0.00 -2.01 0.00 0.00 31.29 32.59 1zgj h VAL 234 CO 0.02 0.86 0.00 0.52 -1.01 0.00 0.00 177.57 177.96 1zgj n VAL 235 N -3.57 0.12 0.00 1.51 0.31 -0.76 -4.77 118.33 111.16 1zgj n VAL 235 Ca -0.25 0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 1zgj n VAL 235 Cb 1.07 -0.56 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 1zgj n VAL 235 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zgj n GLY 236 N 1.32 2.06 1.65 2.92 0.00 -0.52 -1.57 105.19 111.05 1zgj n GLY 236 Ca 0.07 0.46 0.04 0.00 0.00 0.00 0.00 46.02 46.58 1zgj n GLY 236 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zgj n ASN 237 N 4.92 1.06 -4.44 1.61 3.02 -1.26 -4.89 115.26 115.29 1zgj n ASN 237 Ca 0.00 -2.00 -0.35 0.00 -0.03 0.00 0.00 54.58 52.19 1zgj n ASN 237 Cb 0.00 -0.32 0.08 0.00 -0.61 0.00 0.00 39.78 38.93 1zgj n ASN 237 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1zgj n LEU 238 N 0.37 0.31 0.00 3.41 7.99 -0.61 -4.99 117.00 123.48 1zgj n LEU 238 Ca 0.06 0.52 0.00 0.00 -0.01 0.00 0.00 56.01 56.58 1zgj n LEU 238 Cb 1.11 -1.19 0.00 0.00 -0.11 0.00 0.00 43.42 43.22 1zgj n LEU 238 CO -0.03 -3.35 0.00 0.35 -1.51 0.00 0.00 177.39 172.85 1zgj n THR 239 N -2.66 0.00 -4.65 -5.08 -2.24 -1.26 -4.51 114.28 93.88 1zgj n THR 239 Ca 0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1zgj n THR 239 Cb 0.51 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1zgj n THR 239 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zgj n GLY 240 N 1.01 0.97 3.29 3.38 0.00 -1.26 -4.86 105.19 107.73 1zgj n GLY 240 Ca 0.00 -0.71 -0.08 0.00 0.00 0.00 0.00 46.02 45.23 1zgj n GLY 240 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zgj n ASN 241 N -3.07 -6.87 0.00 1.61 4.13 -1.25 -3.88 115.26 105.92 1zgj n ASN 241 Ca 0.00 -0.36 0.00 0.00 1.68 0.00 0.00 54.58 55.90 1zgj n ASN 241 Cb 0.00 -4.18 0.00 0.00 -1.54 0.00 0.00 39.78 34.06 1zgj n ASN 241 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 1zgj n GLU 242 N -2.06 0.00 -0.70 3.52 0.28 -1.26 0.43 120.64 120.86 1zgj n GLU 242 Ca -0.10 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 56.98 1zgj n GLU 242 Cb 0.56 0.00 0.36 0.00 1.43 0.00 0.00 31.44 33.79 1zgj n GLU 242 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1zgj n ASN 243 N -1.49 5.02 -3.67 -1.84 5.03 -1.26 -4.87 115.26 112.18 1zgj n ASN 243 Ca 0.00 -2.71 -0.12 0.00 0.87 0.00 0.00 54.58 52.62 1zgj n ASN 243 Cb 0.00 -0.61 -0.12 0.00 -1.02 0.00 0.00 39.78 38.03 1zgj n ASN 243 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1zgj s LEU 244 N -2.34 -0.32 0.03 3.41 2.96 1.48 -1.05 118.68 122.86 1zgj s LEU 244 Ca 0.51 0.74 -0.02 0.00 -0.22 0.00 0.00 54.13 55.13 1zgj s LEU 244 Cb 0.36 0.96 -0.02 0.00 0.50 0.00 0.00 46.19 47.99 1zgj s LEU 244 CO 0.19 -0.23 0.02 0.54 -1.32 0.00 0.00 176.35 175.55 1zgj s ASN 245 N 2.27 0.25 0.04 3.68 6.03 -1.02 -3.97 114.94 122.22 1zgj s ASN 245 Ca -0.02 -0.57 0.04 0.00 -1.03 0.00 0.00 52.86 51.28 1zgj s ASN 245 Cb -0.12 0.16 -0.04 0.00 -3.03 0.00 0.00 41.25 38.23 1zgj s ASN 245 CO -0.10 -0.42 -0.05 -0.36 -2.03 0.00 0.00 177.10 174.13 1zgj s PHE 246 N -2.23 2.90 -0.07 1.54 0.40 -1.26 -1.03 117.98 118.23 1zgj s PHE 246 Ca -0.08 -0.05 -0.03 0.00 -0.60 0.00 0.00 56.93 56.17 1zgj s PHE 246 Cb -0.04 -1.57 0.04 0.00 0.51 0.00 0.00 43.02 41.96 1zgj s PHE 246 CO -0.03 0.41 0.14 0.08 0.70 0.00 0.00 175.22 176.52 1zgj s VAL 247 N -1.11 -0.08 0.07 -0.44 1.01 -0.94 -4.96 120.40 113.96 1zgj s VAL 247 Ca 0.20 0.21 -0.07 0.00 0.00 0.00 0.00 61.98 62.32 1zgj s VAL 247 Cb -0.11 -0.24 -0.05 0.00 0.00 0.00 0.00 36.38 35.98 1zgj s VAL 247 CO 0.11 0.09 0.34 -0.83 0.00 0.00 0.00 175.10 174.81 1zgj s GLY 248 N 1.34 2.27 0.00 4.51 0.00 -1.26 -2.56 107.32 111.63 1zgj s GLY 248 Ca -0.07 -0.52 0.00 0.00 0.00 0.00 0.00 44.72 44.13 1zgj s GLY 248 CO -0.06 -0.36 0.00 0.61 0.00 0.00 0.00 173.10 173.29 1zgj n GLY 249 N 0.71 -0.90 2.94 0.20 0.00 -0.13 -4.78 105.19 103.23 1zgj n GLY 249 Ca -0.07 -0.85 -0.30 0.00 0.00 0.00 0.00 46.02 44.80 1zgj n GLY 249 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zgj s ASP 250 N -4.00 3.67 0.66 1.61 -1.08 -1.26 -3.93 116.67 112.34 1zgj s ASP 250 Ca 0.00 -1.08 0.36 0.00 -0.52 0.00 0.00 52.55 51.31 1zgj s ASP 250 Cb 0.00 -1.16 1.96 0.00 -1.46 0.00 0.00 42.92 42.26 1zgj s ASP 250 CO 0.00 -0.21 2.12 0.00 0.52 0.00 0.00 175.17 177.60 1zgj h MET 251 N 7.97 0.00 0.00 4.34 -0.00 -1.94 0.36 114.93 125.67 1zgj h MET 251 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.50 1zgj h MET 251 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.68 1zgj h MET 251 CO 0.42 0.00 0.00 1.19 -0.00 0.00 0.00 176.91 178.52 1zgj n PHE 252 N -3.08 0.63 -0.12 -0.10 3.01 -1.26 -3.79 117.46 112.75 1zgj n PHE 252 Ca -0.02 0.19 -0.25 0.00 1.01 0.00 0.00 57.45 58.37 1zgj n PHE 252 Cb 0.25 -0.80 -0.10 0.00 -0.01 0.00 0.00 39.48 38.82 1zgj n PHE 252 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1zgj n LYS 253 N -2.02 0.57 -3.58 -1.08 5.02 0.12 -4.97 118.16 112.22 1zgj n LYS 253 Ca 0.06 0.39 -0.06 0.00 -2.02 0.00 0.00 58.31 56.68 1zgj n LYS 253 Cb 0.40 -1.60 -0.02 0.00 -0.02 0.00 0.00 35.03 33.79 1zgj n LYS 253 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1zgj s SER 254 N -7.14 -0.25 -0.03 4.39 1.04 -0.92 -5.03 113.70 105.75 1zgj s SER 254 Ca -0.34 -0.09 0.05 0.00 0.48 0.00 0.00 55.95 56.05 1zgj s SER 254 Cb 0.11 0.33 -0.01 0.00 0.10 0.00 0.00 66.02 66.55 1zgj s SER 254 CO 0.52 -0.56 -0.17 -0.63 0.98 0.00 0.00 173.24 173.38 1zgj s ILE 255 N -2.94 1.38 0.37 -1.02 1.01 -1.26 -4.13 121.20 114.61 1zgj s ILE 255 Ca 0.08 -0.71 -0.26 0.00 0.00 0.00 0.00 60.65 59.76 1zgj s ILE 255 Cb -0.01 -1.17 -0.12 0.00 0.01 0.00 0.00 42.46 41.17 1zgj s ILE 255 CO -0.06 0.40 0.97 -2.65 0.00 0.00 0.00 174.94 173.60 1zgj n PRO 256 N 2.94 1.29 -2.72 2.79 -0.02 -1.26 -4.54 135.00 133.48 1zgj n PRO 256 Ca -0.17 0.46 -0.36 0.00 -2.02 0.00 0.00 63.50 61.41 1zgj n PRO 256 Cb 0.53 -1.92 -0.06 0.00 -0.02 0.00 0.00 33.50 32.04 1zgj n PRO 256 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1zgj s SER 257 N -0.68 7.11 0.16 2.55 1.04 -1.26 -4.81 113.70 117.81 1zgj s SER 257 Ca 0.61 1.87 -0.24 0.00 0.48 0.00 0.00 55.95 58.67 1zgj s SER 257 Cb -0.61 -2.57 0.07 0.00 0.10 0.00 0.00 66.02 63.01 1zgj s SER 257 CO 0.58 -0.24 1.02 0.00 0.98 0.00 0.00 173.24 175.59 1zgj s ALA 258 N -1.73 -1.66 0.34 5.32 0.00 -0.77 -4.94 121.76 118.33 1zgj s ALA 258 Ca 0.54 -0.08 0.05 0.00 0.00 0.00 0.00 51.96 52.47 1zgj s ALA 258 Cb -0.18 0.68 0.62 0.00 0.00 0.00 0.00 23.12 24.24 1zgj s ALA 258 CO 0.23 -1.06 1.88 -0.44 0.00 0.00 0.00 175.76 176.37 1zgj h ASP 259 N 2.00 0.47 -5.04 0.00 3.32 -1.84 -3.38 116.42 111.95 1zgj h ASP 259 Ca -0.26 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 56.57 1zgj h ASP 259 Cb 1.22 -0.12 -0.19 0.00 0.22 0.00 0.00 39.33 40.46 1zgj h ASP 259 CO 0.31 0.55 -0.43 0.00 -1.72 0.00 0.00 179.24 177.95 1zgj s ALA 260 N -4.95 -0.35 -0.16 3.45 0.00 -1.16 -2.88 121.76 115.71 1zgj s ALA 260 Ca -0.07 -0.22 -0.03 0.00 0.00 0.00 0.00 51.96 51.63 1zgj s ALA 260 Cb 0.15 0.21 -0.02 0.00 0.00 0.00 0.00 23.12 23.46 1zgj s ALA 260 CO 0.76 -0.30 -0.04 0.08 0.00 0.00 0.00 175.76 176.26 1zgj s VAL 261 N -2.12 3.77 -0.20 0.00 1.01 -0.90 -1.34 120.40 120.62 1zgj s VAL 261 Ca -0.09 -0.40 -0.10 0.00 0.00 0.00 0.00 61.98 61.40 1zgj s VAL 261 Cb -0.03 -2.65 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 1zgj s VAL 261 CO -0.02 0.49 0.13 -0.22 0.00 0.00 0.00 175.10 175.48 1zgj s LEU 262 N 0.49 4.20 -0.54 3.92 0.20 0.60 0.46 118.68 128.00 1zgj s LEU 262 Ca -0.04 0.23 0.04 0.00 0.69 0.00 0.00 54.13 55.05 1zgj s LEU 262 Cb -0.14 -2.09 0.15 0.00 -0.43 0.00 0.00 46.19 43.68 1zgj s LEU 262 CO 0.03 0.18 0.35 -0.76 -0.29 0.00 0.00 176.35 175.86 1zgj s LEU 263 N 0.33 3.57 -0.41 -0.68 1.43 0.16 -1.96 118.68 121.12 1zgj s LEU 263 Ca 0.08 -3.20 -0.15 0.00 -1.03 0.00 0.00 54.13 49.83 1zgj s LEU 263 Cb -0.11 -1.27 0.02 0.00 0.03 0.00 0.00 46.19 44.85 1zgj s LEU 263 CO -0.02 -0.18 0.31 -0.75 0.23 0.00 0.00 176.35 175.95 1zgj s LYS 264 N -0.46 3.00 -1.31 1.70 2.20 -1.26 -1.38 119.74 122.23 1zgj s LYS 264 Ca 0.22 -0.98 -0.06 0.00 -0.36 0.00 0.00 55.97 54.80 1zgj s LYS 264 Cb -0.13 -3.97 0.01 0.00 -1.51 0.00 0.00 37.83 32.22 1zgj s LYS 264 CO -0.09 -0.75 1.10 0.91 -0.36 0.00 0.00 175.35 176.16 1zgj n TRP 265 N 5.21 -2.61 -0.04 4.03 8.01 -0.70 -4.94 117.44 126.41 1zgj n TRP 265 Ca -0.11 0.98 -0.09 0.00 -1.31 0.00 0.00 57.50 56.98 1zgj n TRP 265 Cb 0.47 -5.00 -0.03 0.00 -2.01 0.00 0.00 31.31 24.74 1zgj n TRP 265 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.69 178.01 1zgj n VAL 266 N -4.68 0.94 0.24 -0.99 0.24 -1.26 -4.55 118.33 108.26 1zgj n VAL 266 Ca -0.10 0.03 0.15 0.00 -2.04 0.00 0.00 64.34 62.38 1zgj n VAL 266 Cb 0.60 -1.76 0.83 0.00 -1.47 0.00 0.00 33.84 32.03 1zgj n VAL 266 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1zgj h LEU 267 N -0.42 0.00 -1.26 1.34 3.38 -1.92 -1.43 115.31 115.01 1zgj h LEU 267 Ca -0.17 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 1zgj h LEU 267 Cb 0.91 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1zgj h LEU 267 CO -0.10 0.00 0.11 -0.74 0.09 0.00 0.00 178.44 177.79 1zgj h HIS 268 N 0.00 0.63 -0.01 1.13 2.76 -1.94 -2.93 115.15 114.80 1zgj h HIS 268 Ca 0.00 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.13 1zgj h HIS 268 Cb 0.07 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 28.84 1zgj h HIS 268 CO 0.00 0.54 -0.15 -0.25 -1.30 0.00 0.00 177.93 176.77 1zgj n ASP 269 N -4.32 0.67 -4.48 3.26 8.00 -0.54 -4.84 116.55 114.29 1zgj n ASP 269 Ca 0.03 -0.71 -0.30 0.00 0.71 0.00 0.00 54.79 54.52 1zgj n ASP 269 Cb 0.19 -0.01 -0.12 0.00 -0.02 0.00 0.00 41.12 41.17 1zgj n ASP 269 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1zgj s TRP 270 N -2.46 2.55 1.11 1.24 0.52 -1.11 -5.12 118.94 115.67 1zgj s TRP 270 Ca 0.28 -0.26 -0.17 0.00 0.02 0.00 0.00 56.10 55.98 1zgj s TRP 270 Cb 0.20 -1.39 0.24 0.00 -1.15 0.00 0.00 33.47 31.37 1zgj s TRP 270 CO 0.48 0.35 1.13 0.54 0.02 0.00 0.00 176.95 179.47 1zgj s ASN 271 N -1.93 1.76 0.16 2.95 2.20 -1.26 -4.65 114.94 114.17 1zgj s ASN 271 Ca 0.17 0.75 -0.15 0.00 -0.94 0.00 0.00 52.86 52.69 1zgj s ASN 271 Cb -0.11 -1.11 0.05 0.00 -2.00 0.00 0.00 41.25 38.09 1zgj s ASN 271 CO 0.09 -3.62 1.81 0.44 -2.94 0.00 0.00 177.10 172.87 1zgj h ASP 272 N -2.23 0.42 -0.77 3.54 3.32 -1.98 0.13 116.42 118.85 1zgj h ASP 272 Ca -0.48 0.00 0.08 0.00 0.02 0.00 0.00 57.03 56.65 1zgj h ASP 272 Cb 1.30 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 40.70 1zgj h ASP 272 CO 0.43 0.30 0.44 -0.08 -1.72 0.00 0.00 179.24 178.62 1zgj h GLU 273 N 0.52 0.76 0.01 3.56 4.81 -2.00 0.31 114.58 122.55 1zgj h GLU 273 Ca 0.17 -0.05 -0.23 0.00 -0.13 0.00 0.00 59.36 59.13 1zgj h GLU 273 Cb -0.00 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.21 1zgj h GLU 273 CO -0.07 0.50 -0.96 1.96 -0.73 0.00 0.00 179.01 179.71 1zgj h GLN 274 N 0.78 0.40 -0.43 1.92 1.08 -1.86 -3.05 115.11 113.95 1zgj h GLN 274 Ca 0.36 -0.44 -0.11 0.00 -1.45 0.00 0.00 58.65 57.00 1zgj h GLN 274 Cb 0.27 0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.81 1zgj h GLN 274 CO -0.21 1.11 -0.18 0.77 -0.95 0.00 0.00 178.83 179.36 1zgj h SER 275 N 0.22 0.85 -0.70 1.46 0.02 -0.28 -2.24 113.55 112.88 1zgj h SER 275 Ca -0.08 -0.29 -0.05 0.00 -0.84 0.00 0.00 61.79 60.53 1zgj h SER 275 Cb 1.60 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.87 1zgj h SER 275 CO 0.16 1.02 0.25 0.25 -1.14 0.00 0.00 176.83 177.38 1zgj h LEU 276 N 0.74 0.99 -0.66 5.07 5.85 -0.45 -0.42 115.31 126.43 1zgj h LEU 276 Ca 0.11 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 1zgj h LEU 276 Cb 0.71 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 1zgj h LEU 276 CO 0.05 0.91 0.16 0.50 -0.34 0.00 0.00 178.44 179.72 1zgj h LYS 277 N 1.01 1.05 -0.54 1.25 1.63 -1.41 0.23 116.57 119.78 1zgj h LYS 277 Ca 0.23 -0.25 -0.08 0.00 -0.85 0.00 0.00 60.65 59.70 1zgj h LYS 277 Cb 0.25 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.72 1zgj h LYS 277 CO -0.01 0.94 0.03 0.82 -3.45 0.00 0.00 179.45 177.78 1zgj h ILE 278 N 0.98 1.25 -0.25 2.00 2.04 -1.00 -1.28 117.51 121.24 1zgj h ILE 278 Ca 0.21 -1.02 -0.15 0.00 1.00 0.00 0.00 64.86 64.89 1zgj h ILE 278 Cb 0.36 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1zgj h ILE 278 CO 0.00 0.37 -0.46 -0.07 0.00 0.00 0.00 178.15 177.99 1zgj h LEU 279 N 0.84 0.70 -0.54 1.44 3.38 -0.70 -1.59 115.31 118.84 1zgj h LEU 279 Ca 0.16 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 1zgj h LEU 279 Cb 0.45 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1zgj h LEU 279 CO 0.02 1.06 0.07 0.11 0.09 0.00 0.00 178.44 179.79 1zgj h LYS 280 N 0.52 0.91 0.00 1.13 1.57 -0.62 -0.91 116.57 119.18 1zgj h LYS 280 Ca 0.03 -0.25 -0.05 0.00 -1.87 0.00 0.00 60.65 58.51 1zgj h LYS 280 Cb 1.00 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 1zgj h LYS 280 CO 0.09 0.89 -0.25 -0.91 -0.57 0.00 0.00 179.45 178.70 1zgj h ASN 281 N 0.80 0.00 0.09 0.86 2.35 -1.13 -2.39 115.58 116.16 1zgj h ASN 281 Ca 0.16 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.74 1zgj h ASN 281 Cb 0.43 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.80 1zgj h ASN 281 CO 0.01 0.25 -0.63 0.28 -1.65 0.00 0.00 177.43 175.69 1zgj h SER 282 N 0.00 0.60 0.74 5.81 0.02 -0.41 -2.01 113.55 118.30 1zgj h SER 282 Ca -0.00 -0.35 -0.05 0.00 -0.84 0.00 0.00 61.79 60.54 1zgj h SER 282 Cb 0.54 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1zgj h SER 282 CO 0.03 1.08 -0.26 0.50 -1.14 0.00 0.00 176.83 177.05 1zgj h LYS 283 N 0.39 0.00 0.15 3.45 3.64 -0.71 -2.92 116.57 120.57 1zgj h LYS 283 Ca -0.01 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.07 1zgj h LYS 283 Cb 1.19 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 33.04 1zgj h LYS 283 CO 0.12 0.26 -1.29 0.93 -2.27 0.00 0.00 179.45 177.20 1zgj h GLU 284 N 0.00 0.52 0.00 1.90 4.39 -1.22 -2.67 114.58 117.50 1zgj h GLU 284 Ca -0.00 -0.76 -0.01 0.00 0.34 0.00 0.00 59.36 58.93 1zgj h GLU 284 Cb 0.70 0.27 -0.00 0.00 -0.10 0.00 0.00 28.75 29.61 1zgj h GLU 284 CO 0.03 1.35 -0.04 0.00 -1.16 0.00 0.00 179.01 179.20 1zgj h ALA 285 N 0.34 1.18 -0.01 3.43 0.00 -1.18 -2.08 119.26 120.94 1zgj h ALA 285 Ca -0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1zgj h ALA 285 Cb 1.97 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1zgj h ALA 285 CO 0.24 0.04 -0.14 0.44 0.00 0.00 0.00 179.25 179.84 1zgj n ILE 286 N -3.38 0.00 -0.21 0.00 -5.35 -1.18 -1.84 119.36 107.39 1zgj n ILE 286 Ca -0.02 -0.43 -0.01 0.00 -0.27 0.00 0.00 62.75 62.02 1zgj n ILE 286 Cb 0.16 1.24 0.06 0.00 -1.74 0.00 0.00 39.64 39.35 1zgj n ILE 286 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 1zgj h SER 287 N 2.22 -0.64 -0.65 7.28 0.87 -1.01 -0.56 113.55 121.06 1zgj h SER 287 Ca 0.00 0.19 0.17 0.00 -1.23 0.00 0.00 61.79 60.92 1zgj h SER 287 Cb 0.54 0.41 -0.03 0.00 -0.44 0.00 0.00 62.40 62.87 1zgj h SER 287 CO 0.00 -0.22 0.46 1.12 -0.53 0.00 0.00 176.83 177.66 1zgj h HIS 288 N -0.02 0.15 0.00 2.24 2.07 -1.84 0.26 115.15 118.01 1zgj h HIS 288 Ca 0.29 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.82 1zgj h HIS 288 Cb 0.47 -0.05 0.00 0.00 2.57 0.00 0.00 27.41 30.40 1zgj h HIS 288 CO -0.52 0.06 0.00 1.17 -3.07 0.00 0.00 177.93 175.56 1zgj n LYS 289 N -4.40 0.53 0.00 5.12 3.00 -0.22 -5.01 118.16 117.18 1zgj n LYS 289 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.44 1zgj n LYS 289 Cb 0.63 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 34.16 1zgj n LYS 289 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zgj n GLY 290 N 1.22 0.88 0.00 3.14 0.00 0.90 -2.69 105.19 108.63 1zgj n GLY 290 Ca 0.16 -0.71 0.01 0.00 0.00 0.00 0.00 46.02 45.48 1zgj n GLY 290 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zgj n LYS 291 N 0.00 0.08 -0.01 1.61 4.76 -1.26 -1.74 118.16 121.59 1zgj n LYS 291 Ca 0.00 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.26 1zgj n LYS 291 Cb 0.00 -1.21 -0.14 0.00 -1.84 0.00 0.00 35.03 31.84 1zgj n LYS 291 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1zgj n ASP 292 N -0.71 1.78 -4.16 4.39 10.43 -1.10 -4.90 116.55 122.28 1zgj n ASP 292 Ca 0.01 0.22 -0.29 0.00 2.57 0.00 0.00 54.79 57.30 1zgj n ASP 292 Cb 0.00 -0.60 0.27 0.00 1.84 0.00 0.00 41.12 42.64 1zgj n ASP 292 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1zgj s GLY 293 N -5.56 1.49 0.08 0.44 0.00 -0.71 -5.05 107.32 98.01 1zgj s GLY 293 Ca -0.19 -0.33 -0.26 0.00 0.00 0.00 0.00 44.72 43.94 1zgj s GLY 293 CO 0.77 0.50 0.74 -1.59 0.00 0.00 0.00 173.10 173.52 1zgj s LYS 294 N -4.57 1.06 -0.05 2.90 -2.85 -1.14 -4.54 119.74 110.55 1zgj s LYS 294 Ca 0.69 -0.39 0.06 0.00 -1.00 0.00 0.00 55.97 55.34 1zgj s LYS 294 Cb -0.22 0.49 -0.01 0.00 -2.06 0.00 0.00 37.83 36.02 1zgj s LYS 294 CO 0.64 -0.46 -0.25 0.08 0.10 0.00 0.00 175.35 175.46 1zgj s VAL 295 N -3.44 1.99 -0.29 1.79 1.01 -0.60 -2.11 120.40 118.75 1zgj s VAL 295 Ca 0.03 -1.04 -0.02 0.00 0.00 0.00 0.00 61.98 60.95 1zgj s VAL 295 Cb -0.01 -1.67 0.04 0.00 0.00 0.00 0.00 36.38 34.74 1zgj s VAL 295 CO -0.11 0.56 -0.01 -0.63 0.00 0.00 0.00 175.10 174.90 1zgj s ILE 296 N -0.27 2.96 -0.27 2.22 1.01 0.17 -0.51 121.20 126.52 1zgj s ILE 296 Ca 0.00 -1.30 -0.09 0.00 0.00 0.00 0.00 60.65 59.25 1zgj s ILE 296 Cb -0.12 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 1zgj s ILE 296 CO 0.02 -0.04 0.14 -0.63 0.00 0.00 0.00 174.94 174.43 1zgj s ILE 297 N 1.27 4.90 -0.36 2.92 1.01 0.13 0.36 121.20 131.43 1zgj s ILE 297 Ca -0.04 0.03 -0.04 0.00 0.00 0.00 0.00 60.65 60.60 1zgj s ILE 297 Cb -0.19 -3.32 0.07 0.00 0.01 0.00 0.00 42.46 39.03 1zgj s ILE 297 CO -0.02 0.29 0.13 -0.63 0.00 0.00 0.00 174.94 174.71 1zgj s ILE 298 N 1.70 3.46 0.16 2.92 1.01 -0.48 0.69 121.20 130.65 1zgj s ILE 298 Ca 0.07 -1.53 -0.24 0.00 0.00 0.00 0.00 60.65 58.94 1zgj s ILE 298 Cb -0.16 -3.12 0.07 0.00 0.01 0.00 0.00 42.46 39.26 1zgj s ILE 298 CO 0.08 -0.37 0.99 -1.81 0.00 0.00 0.00 174.94 173.84 1zgj s ASP 299 N 1.60 -0.12 0.32 3.58 -0.00 -0.82 -1.72 116.67 119.52 1zgj s ASP 299 Ca 0.01 -0.49 -0.28 0.00 -0.00 0.00 0.00 52.55 51.80 1zgj s ASP 299 Cb -0.21 0.49 -0.09 0.00 -0.00 0.00 0.00 42.92 43.10 1zgj s ASP 299 CO -0.01 -0.92 1.05 -0.63 -0.00 0.00 0.00 175.17 174.67 1zgj s ILE 300 N -2.91 3.67 -0.15 0.77 1.01 -1.26 -2.30 121.20 120.02 1zgj s ILE 300 Ca 0.15 1.53 -0.02 0.00 0.00 0.00 0.00 60.65 62.31 1zgj s ILE 300 Cb -0.01 -3.92 0.05 0.00 0.01 0.00 0.00 42.46 38.59 1zgj s ILE 300 CO 0.03 0.25 0.02 -0.55 0.00 0.00 0.00 174.94 174.70 1zgj s SER 301 N -1.18 2.48 -0.33 3.58 0.15 -1.26 -4.04 113.70 113.10 1zgj s SER 301 Ca 0.49 -0.58 -0.19 0.00 0.70 0.00 0.00 55.95 56.37 1zgj s SER 301 Cb -0.27 -0.55 -0.01 0.00 -1.71 0.00 0.00 66.02 63.48 1zgj s SER 301 CO 0.35 -0.27 0.54 -0.63 1.20 0.00 0.00 173.24 174.43 1zgj s ILE 302 N 1.89 5.00 -0.69 6.45 1.01 -0.56 -4.79 121.20 129.51 1zgj s ILE 302 Ca 0.01 0.52 -0.12 0.00 0.00 0.00 0.00 60.65 61.06 1zgj s ILE 302 Cb -0.15 -3.96 0.18 0.00 0.01 0.00 0.00 42.46 38.53 1zgj s ILE 302 CO -0.07 -0.18 0.60 -0.62 0.00 0.00 0.00 174.94 174.67 1zgj s ASP 303 N 1.72 6.22 0.46 3.58 -1.08 -1.26 -0.96 116.67 125.35 1zgj s ASP 303 Ca 0.21 -2.46 0.11 0.00 -0.52 0.00 0.00 52.55 49.89 1zgj s ASP 303 Cb -0.15 -2.11 1.03 0.00 -1.46 0.00 0.00 42.92 40.23 1zgj s ASP 303 CO 0.13 -0.60 2.09 -0.33 0.52 0.00 0.00 175.17 176.97 1zgj h GLU 304 N 7.92 0.27 -0.01 4.34 5.08 -1.96 -1.50 114.58 128.73 1zgj h GLU 304 Ca -0.03 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1zgj h GLU 304 Cb 1.04 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1zgj h GLU 304 CO 0.81 0.20 -0.03 0.25 -1.00 0.00 0.00 179.01 179.24 1zgj n THR 305 N -4.48 0.00 -1.71 1.13 -2.24 -1.26 -4.91 114.28 100.81 1zgj n THR 305 Ca 0.00 -0.11 -0.38 0.00 -2.27 0.00 0.00 64.05 61.29 1zgj n THR 305 Cb 0.09 -0.02 0.05 0.00 -2.10 0.00 0.00 70.33 68.36 1zgj n THR 305 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1zgj n SER 306 N -0.54 2.07 0.21 3.42 2.88 -0.57 -4.89 113.62 116.20 1zgj n SER 306 Ca 0.20 0.89 0.10 0.00 -1.33 0.00 0.00 58.87 58.73 1zgj n SER 306 Cb 0.24 -1.53 0.21 0.00 -0.75 0.00 0.00 64.21 62.38 1zgj n SER 306 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1zgj h ASP 307 N 0.92 0.00 -1.69 -3.46 3.45 -1.90 -3.37 116.42 110.37 1zgj h ASP 307 Ca -0.50 0.00 -0.69 0.00 0.43 0.00 0.00 57.03 56.27 1zgj h ASP 307 Cb 1.33 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 39.96 1zgj h ASP 307 CO 0.54 0.12 1.49 -0.62 -1.57 0.00 0.00 179.24 179.20 1zgj s ASP 308 N -6.21 6.81 0.35 6.45 -1.08 -1.26 -4.79 116.67 116.93 1zgj s ASP 308 Ca 0.05 -2.37 0.03 0.00 -0.52 0.00 0.00 52.55 49.75 1zgj s ASP 308 Cb 0.06 -2.48 0.65 0.00 -1.46 0.00 0.00 42.92 39.69 1zgj s ASP 308 CO 0.67 -1.06 1.99 0.03 0.52 0.00 0.00 175.17 177.31 1zgj h ARG 309 N 8.11 0.83 -0.09 4.34 2.47 -1.96 -2.36 114.38 125.71 1zgj h ARG 309 Ca 0.30 -0.05 -0.07 0.00 -1.26 0.00 0.00 59.98 58.89 1zgj h ARG 309 Cb 0.93 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 29.05 1zgj h ARG 309 CO 1.30 0.55 -0.28 0.78 0.56 0.00 0.00 179.97 182.89 1zgj h GLY 310 N 0.86 0.18 1.12 0.04 0.00 -1.95 -0.96 103.07 102.36 1zgj h GLY 310 Ca 0.27 -0.14 -0.17 0.00 0.00 0.00 0.00 47.33 47.29 1zgj h GLY 310 CO -0.07 0.13 -0.49 -2.00 0.00 0.00 0.00 176.54 174.10 1zgj h LEU 311 N 0.15 0.95 -0.82 3.11 5.85 -1.83 -2.07 115.31 120.66 1zgj h LEU 311 Ca 0.02 -0.52 -0.10 0.00 0.84 0.00 0.00 57.88 58.13 1zgj h LEU 311 Cb 0.58 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1zgj h LEU 311 CO 0.04 1.29 -0.15 0.74 -0.34 0.00 0.00 178.44 180.02 1zgj h THR 312 N 0.65 1.26 -0.39 1.05 2.02 -1.30 -0.77 112.91 115.42 1zgj h THR 312 Ca 0.02 -1.20 -0.05 0.00 0.77 0.00 0.00 66.41 65.95 1zgj h THR 312 Cb 1.10 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 1zgj h THR 312 CO 0.11 0.40 0.04 -0.08 0.37 0.00 0.00 175.52 176.36 1zgj h GLU 313 N 0.65 0.66 -0.21 6.66 4.81 -1.08 0.11 114.58 126.18 1zgj h GLU 313 Ca 0.11 -0.19 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1zgj h GLU 313 Cb 0.62 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1zgj h GLU 313 CO 0.04 0.74 0.13 1.25 -0.73 0.00 0.00 179.01 180.44 1zgj h LEU 314 N 0.50 0.25 -0.51 1.64 5.85 -1.17 0.31 115.31 122.18 1zgj h LEU 314 Ca 0.11 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1zgj h LEU 314 Cb 0.41 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1zgj h LEU 314 CO 0.01 0.23 0.32 1.56 -0.34 0.00 0.00 178.44 180.22 1zgj h GLN 315 N 0.26 0.62 -0.15 1.25 4.20 -0.90 -0.15 115.11 120.24 1zgj h GLN 315 Ca 0.08 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 1zgj h GLN 315 Cb 0.02 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1zgj h GLN 315 CO -0.01 0.41 -0.21 -0.07 -0.67 0.00 0.00 178.83 178.27 1zgj h LEU 316 N 0.64 0.25 -0.30 1.46 3.38 -0.49 -0.91 115.31 119.35 1zgj h LEU 316 Ca 0.19 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1zgj h LEU 316 Cb -0.03 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1zgj h LEU 316 CO -0.07 0.48 0.01 0.44 0.09 0.00 0.00 178.44 179.39 1zgj h ASP 317 N 0.24 0.50 -0.62 -0.43 3.32 0.67 -1.11 116.42 118.98 1zgj h ASP 317 Ca 0.04 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 56.77 1zgj h ASP 317 Cb 0.52 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 1zgj h ASP 317 CO 0.03 0.67 0.28 0.22 -1.72 0.00 0.00 179.24 178.73 1zgj h TYR 318 N 0.31 0.92 -0.56 4.55 5.03 -0.73 -1.50 116.97 124.99 1zgj h TYR 318 Ca 0.09 -0.06 0.07 0.00 2.58 0.00 0.00 58.73 61.41 1zgj h TYR 318 Cb 0.41 -0.28 -0.03 0.00 1.55 0.00 0.00 36.73 38.38 1zgj h TYR 318 CO 0.03 0.71 0.37 0.22 -1.32 0.00 0.00 178.16 178.18 1zgj h ASP 319 N 0.86 0.42 1.21 -2.11 3.58 -0.96 0.82 116.42 120.23 1zgj h ASP 319 Ca 0.21 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.59 1zgj h ASP 319 Cb 0.15 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 1zgj h ASP 319 CO -0.02 0.27 -0.35 0.25 -2.88 0.00 0.00 179.24 176.50 1zgj h LEU 320 N 0.48 0.00 -0.07 2.28 5.85 -0.20 -2.01 115.31 121.64 1zgj h LEU 320 Ca 0.25 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.71 1zgj h LEU 320 Cb 0.36 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.40 1zgj h LEU 320 CO -0.07 0.35 -1.01 0.58 -0.34 0.00 0.00 178.44 177.96 1zgj h VAL 321 N 0.00 1.32 -0.12 1.05 2.07 -0.27 -1.82 116.25 118.48 1zgj h VAL 321 Ca -0.00 -2.32 -0.04 0.00 0.82 0.00 0.00 66.70 65.15 1zgj h VAL 321 Cb 1.05 2.39 -0.01 0.00 -1.52 0.00 0.00 31.29 33.20 1zgj h VAL 321 CO 0.05 0.71 -0.12 0.24 0.02 0.00 0.00 177.57 178.47 1zgj h MET 322 N 0.34 0.19 0.04 1.57 2.86 -0.93 -1.23 114.93 117.77 1zgj h MET 322 Ca -0.11 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1zgj h MET 322 Cb 1.65 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 33.28 1zgj h MET 322 CO 0.19 0.32 -0.02 1.25 1.06 0.00 0.00 176.91 179.71 1zgj h LEU 323 N 0.18 -0.05 -0.93 1.22 5.85 -1.21 0.21 115.31 120.59 1zgj h LEU 323 Ca 0.04 -0.57 -0.01 0.00 0.84 0.00 0.00 57.88 58.18 1zgj h LEU 323 Cb 0.32 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 1zgj h LEU 323 CO 0.02 0.58 -0.03 0.71 -0.34 0.00 0.00 178.44 179.37 1zgj h THR 324 N -0.70 0.07 0.03 1.05 1.35 -1.21 0.40 112.91 113.91 1zgj h THR 324 Ca -0.01 -0.77 -0.38 0.00 -0.55 0.00 0.00 66.41 64.70 1zgj h THR 324 Cb 0.61 1.71 -0.06 0.00 -1.73 0.00 0.00 68.15 68.69 1zgj h THR 324 CO 0.01 0.03 -2.36 0.23 -0.25 0.00 0.00 175.52 173.19 1zgj n MET 325 N -3.12 0.68 0.00 4.72 2.81 -0.47 -0.92 117.12 120.80 1zgj n MET 325 Ca 0.02 0.18 0.00 0.00 -1.81 0.00 0.00 57.70 56.08 1zgj n MET 325 Cb 0.40 -1.57 0.00 0.00 -0.71 0.00 0.00 33.22 31.34 1zgj n MET 325 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1zgj n PHE 326 N -3.31 0.00 -1.70 2.03 3.72 -0.78 -4.68 117.46 112.74 1zgj n PHE 326 Ca -0.42 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 56.87 1zgj n PHE 326 Cb 1.01 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.52 1zgj n PHE 326 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1zgj n LEU 327 N -0.59 -1.10 -4.97 4.37 7.94 0.13 -4.95 117.00 117.83 1zgj n LEU 327 Ca 0.00 0.15 -0.25 0.00 -1.11 0.00 0.00 56.01 54.79 1zgj n LEU 327 Cb 0.01 -1.76 0.12 0.00 0.53 0.00 0.00 43.42 42.32 1zgj n LEU 327 CO 0.00 -0.38 0.64 -0.83 -1.11 0.00 0.00 177.39 175.72 1zgj s GLY 328 N -2.72 1.76 0.06 -3.96 0.00 0.51 -4.84 107.32 98.12 1zgj s GLY 328 Ca 0.00 -1.47 -0.05 0.00 0.00 0.00 0.00 44.72 43.20 1zgj s GLY 328 CO 0.00 -0.87 0.08 -1.59 0.00 0.00 0.00 173.10 170.72 1zgj s LYS 329 N -5.35 0.67 0.19 2.90 -2.85 -1.26 -3.50 119.74 110.54 1zgj s LYS 329 Ca 0.67 -0.95 0.11 0.00 -1.00 0.00 0.00 55.97 54.81 1zgj s LYS 329 Cb -0.06 0.26 -0.04 0.00 -2.06 0.00 0.00 37.83 35.92 1zgj s LYS 329 CO 0.47 -0.17 -0.23 -1.21 0.10 0.00 0.00 175.35 174.30 1zgj s GLU 330 N -3.35 1.50 0.20 1.78 0.41 -1.26 -4.98 118.70 113.00 1zgj s GLU 330 Ca 0.01 -1.53 -0.02 0.00 -0.41 0.00 0.00 54.97 53.03 1zgj s GLU 330 Cb 0.03 -1.80 -0.05 0.00 -1.78 0.00 0.00 34.13 30.54 1zgj s GLU 330 CO -0.08 0.39 0.41 1.03 -0.49 0.00 0.00 175.26 176.52 1zgj s ARG 331 N -2.71 3.56 0.65 1.61 0.52 -1.26 -4.98 118.95 116.34 1zgj s ARG 331 Ca 0.21 -0.23 -0.03 0.00 -0.52 0.00 0.00 55.73 55.15 1zgj s ARG 331 Cb -0.08 -2.81 0.06 0.00 0.52 0.00 0.00 34.95 32.64 1zgj s ARG 331 CO 0.10 0.39 0.92 0.95 0.02 0.00 0.00 175.30 177.67 1zgj s THR 332 N -1.86 2.42 0.30 0.02 -4.23 -1.26 -1.50 115.64 109.53 1zgj s THR 332 Ca 0.40 -0.45 0.00 0.00 -1.18 0.00 0.00 61.69 60.46 1zgj s THR 332 Cb -0.11 -2.97 0.18 0.00 1.34 0.00 0.00 72.50 70.94 1zgj s THR 332 CO 0.28 0.00 1.87 0.50 -0.54 0.00 0.00 174.62 176.73 1zgj h LYS 333 N -0.34 0.79 -0.14 3.99 3.64 -1.36 -1.90 116.57 121.26 1zgj h LYS 333 Ca -0.43 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 58.79 1zgj h LYS 333 Cb 1.30 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 1zgj h LYS 333 CO 0.55 0.68 0.01 -0.56 -2.27 0.00 0.00 179.45 177.86 1zgj h GLN 334 N 0.77 0.25 -0.46 1.90 -0.00 -1.94 0.16 115.11 115.79 1zgj h GLN 334 Ca 0.18 -0.08 0.07 0.00 -0.00 0.00 0.00 58.65 58.82 1zgj h GLN 334 Cb 0.22 -0.02 -0.06 0.00 -0.00 0.00 0.00 27.48 27.62 1zgj h GLN 334 CO -0.01 0.47 0.12 0.93 -0.00 0.00 0.00 178.83 180.34 1zgj h GLU 335 N -0.00 0.27 -0.90 0.06 5.08 -1.90 0.38 114.58 117.56 1zgj h GLU 335 Ca 0.04 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1zgj h GLU 335 Cb 0.35 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.49 1zgj h GLU 335 CO 0.01 0.18 0.59 -1.49 -1.00 0.00 0.00 179.01 177.30 1zgj h TRP 336 N 0.27 1.12 -0.74 4.33 -0.00 -1.13 -2.10 115.95 117.72 1zgj h TRP 336 Ca 0.22 0.03 -0.03 0.00 -0.00 0.00 0.00 58.89 59.11 1zgj h TRP 336 Cb 0.26 -0.38 -0.03 0.00 -0.00 0.00 0.00 29.16 29.01 1zgj h TRP 336 CO -0.19 0.70 0.33 1.49 -0.00 0.00 0.00 178.44 180.77 1zgj h GLU 337 N 1.20 1.06 -0.14 0.49 4.81 0.37 -1.38 114.58 120.99 1zgj h GLU 337 Ca 0.33 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1zgj h GLU 337 Cb -0.12 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.07 1zgj h GLU 337 CO -0.08 0.84 0.06 -0.22 -0.73 0.00 0.00 179.01 178.88 1zgj h LYS 338 N 1.05 0.21 0.45 1.92 3.64 -0.32 -1.17 116.57 122.35 1zgj h LYS 338 Ca 0.25 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 1zgj h LYS 338 Cb 0.14 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1zgj h LYS 338 CO -0.03 0.28 -0.35 -0.07 -2.27 0.00 0.00 179.45 177.01 1zgj h LEU 339 N 0.09 -0.93 -0.16 5.20 -0.00 -1.19 0.27 115.31 118.60 1zgj h LEU 339 Ca 0.05 0.07 0.05 0.00 -0.00 0.00 0.00 57.88 58.05 1zgj h LEU 339 Cb 0.15 0.30 -0.07 0.00 -0.00 0.00 0.00 40.66 41.04 1zgj h LEU 339 CO -0.01 -0.52 -0.31 0.40 -0.00 0.00 0.00 178.44 178.00 1zgj h ILE 340 N -0.79 0.30 -0.37 1.22 2.04 -1.14 0.26 117.51 119.02 1zgj h ILE 340 Ca -0.04 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.68 1zgj h ILE 340 Cb 0.68 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1zgj h ILE 340 CO -0.01 0.00 -0.32 1.88 0.00 0.00 0.00 178.15 179.70 1zgj h TYR 341 N -0.37 0.95 -0.14 1.37 0.05 -1.19 -2.54 116.97 115.09 1zgj h TYR 341 Ca 0.10 -0.25 -0.01 0.00 0.05 0.00 0.00 58.73 58.62 1zgj h TYR 341 Cb 0.53 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 38.06 1zgj h TYR 341 CO -0.41 1.02 0.05 -0.44 -1.05 0.00 0.00 178.16 177.33 1zgj h ASP 342 N 0.68 0.17 1.16 3.88 5.19 0.11 -0.01 116.42 127.61 1zgj h ASP 342 Ca 0.07 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1zgj h ASP 342 Cb 0.86 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.33 1zgj h ASP 342 CO 0.08 0.17 0.00 0.00 -3.12 0.00 0.00 179.24 176.36 1zgj h ALA 343 N 1.86 1.00 0.00 3.45 0.00 -0.12 -3.47 119.26 121.99 1zgj h ALA 343 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zgj h ALA 343 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1zgj h ALA 343 CO -0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.65 1zgj n GLY 344 N 0.26 1.18 3.88 0.00 0.00 -0.02 -4.75 105.19 105.75 1zgj n GLY 344 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1zgj n GLY 344 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zgj s PHE 345 N -2.00 3.47 -0.24 1.61 0.08 -0.99 -4.91 117.98 115.00 1zgj s PHE 345 Ca 0.00 1.14 -0.08 0.00 0.12 0.00 0.00 56.93 58.11 1zgj s PHE 345 Cb 0.00 -2.88 -0.17 0.00 -0.57 0.00 0.00 43.02 39.40 1zgj s PHE 345 CO 0.00 -0.92 -0.12 0.43 -0.10 0.00 0.00 175.22 174.51 1zgj n SER 346 N -2.86 1.98 -3.40 1.36 7.64 0.14 -4.58 113.62 113.90 1zgj n SER 346 Ca 0.06 0.15 -0.15 0.00 1.01 0.00 0.00 58.87 59.95 1zgj n SER 346 Cb 0.56 -0.69 -0.05 0.00 -1.01 0.00 0.00 64.21 63.01 1zgj n SER 346 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1zgj s SER 347 N -6.98 0.88 0.10 6.43 1.04 -1.07 -5.02 113.70 109.08 1zgj s SER 347 Ca -0.33 -1.47 -0.26 0.00 0.48 0.00 0.00 55.95 54.37 1zgj s SER 347 Cb 0.10 0.62 0.08 0.00 0.10 0.00 0.00 66.02 66.92 1zgj s SER 347 CO 0.59 -1.22 0.81 -0.72 0.98 0.00 0.00 173.24 173.68 1zgj s TYR 348 N -3.28 -0.33 -0.01 5.02 -0.85 -1.26 -0.72 117.35 115.92 1zgj s TYR 348 Ca 0.32 0.11 -0.01 0.00 -0.52 0.00 0.00 57.07 56.96 1zgj s TYR 348 Cb 0.01 0.58 -0.00 0.00 0.38 0.00 0.00 41.96 42.93 1zgj s TYR 348 CO 0.20 -0.76 0.03 0.21 -1.52 0.00 0.00 175.55 173.71 1zgj s LYS 349 N -3.40 0.14 -0.11 -3.49 2.20 0.19 -4.98 119.74 110.28 1zgj s LYS 349 Ca 0.06 -0.13 0.01 0.00 -0.36 0.00 0.00 55.97 55.55 1zgj s LYS 349 Cb -0.02 0.05 -0.02 0.00 -1.51 0.00 0.00 37.83 36.34 1zgj s LYS 349 CO -0.06 -0.02 -0.14 0.42 -0.36 0.00 0.00 175.35 175.19 1zgj s ILE 350 N -0.42 2.98 -0.17 5.43 1.01 -1.26 -0.75 121.20 128.03 1zgj s ILE 350 Ca -0.05 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 59.91 1zgj s ILE 350 Cb -0.03 -2.22 0.02 0.00 0.01 0.00 0.00 42.46 40.24 1zgj s ILE 350 CO -0.00 0.54 -0.18 -0.89 0.00 0.00 0.00 174.94 174.41 1zgj s THR 351 N 0.09 1.90 0.40 2.92 2.01 0.25 -4.97 115.64 118.25 1zgj s THR 351 Ca -0.06 -0.86 -0.26 0.00 0.31 0.00 0.00 61.69 60.82 1zgj s THR 351 Cb -0.15 -1.74 -0.09 0.00 0.01 0.00 0.00 72.50 70.53 1zgj s THR 351 CO 0.05 0.49 1.31 -2.16 -0.69 0.00 0.00 174.62 173.62 1zgj s PRO 352 N 1.35 3.97 0.04 4.92 0.04 -1.26 -1.02 135.00 143.04 1zgj s PRO 352 Ca 0.05 2.17 -0.06 0.00 0.04 0.00 0.00 61.00 63.20 1zgj s PRO 352 Cb -0.13 -2.76 -0.01 0.00 0.04 0.00 0.00 34.50 31.63 1zgj s PRO 352 CO -0.12 -0.50 0.11 0.96 0.04 0.00 0.00 177.00 177.49 1zgj s ILE 353 N -1.26 0.13 -1.26 0.56 -4.36 -0.50 -4.86 121.20 109.65 1zgj s ILE 353 Ca 0.57 -1.10 -0.30 0.00 -0.26 0.00 0.00 60.65 59.57 1zgj s ILE 353 Cb -0.38 -0.93 0.04 0.00 1.25 0.00 0.00 42.46 42.43 1zgj s ILE 353 CO 0.49 -0.60 0.59 -1.20 0.24 0.00 0.00 174.94 174.46 1zgj n SER 354 N 0.71 -3.40 0.00 4.36 7.64 -1.26 -0.85 113.62 120.81 1zgj n SER 354 Ca -0.19 -1.29 0.00 0.00 1.01 0.00 0.00 58.87 58.40 1zgj n SER 354 Cb 0.59 -1.71 0.00 0.00 -1.01 0.00 0.00 64.21 62.08 1zgj n SER 354 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zgj n GLY 355 N -2.16 1.59 0.00 0.23 0.00 -1.26 -3.81 105.19 99.78 1zgj n GLY 355 Ca -0.14 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1zgj n GLY 355 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1zgj n PHE 356 N 0.00 0.00 -2.32 1.61 1.16 -1.19 -5.08 117.46 111.64 1zgj n PHE 356 Ca 0.00 -0.03 -0.26 0.00 -1.87 0.00 0.00 57.45 55.28 1zgj n PHE 356 Cb 0.00 -0.00 0.15 0.00 -1.61 0.00 0.00 39.48 38.02 1zgj n PHE 356 CO 0.00 0.00 0.00 0.15 -1.87 0.00 0.00 176.76 175.04 1zgj s LYS 357 N -0.06 1.09 0.01 3.97 -0.14 -0.03 -4.65 119.74 119.92 1zgj s LYS 357 Ca 0.00 -0.90 -0.01 0.00 -1.36 0.00 0.00 55.97 53.69 1zgj s LYS 357 Cb 0.00 -2.12 -0.01 0.00 -1.68 0.00 0.00 37.83 34.02 1zgj s LYS 357 CO 0.00 -1.96 0.01 -1.12 -0.76 0.00 0.00 175.35 171.51 1zgj s SER 358 N -4.85 0.17 -0.19 2.83 0.01 -0.97 -1.41 113.70 109.29 1zgj s SER 358 Ca 0.71 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 57.58 1zgj s SER 358 Cb -0.04 0.11 0.02 0.00 0.21 0.00 0.00 66.02 66.33 1zgj s SER 358 CO 0.49 -0.28 -0.16 -0.22 0.41 0.00 0.00 173.24 173.47 1zgj s LEU 359 N -1.28 2.38 -0.25 2.44 0.20 -0.19 -1.94 118.68 120.04 1zgj s LEU 359 Ca -0.14 -0.66 -0.04 0.00 0.69 0.00 0.00 54.13 53.98 1zgj s LEU 359 Cb -0.09 -1.54 0.01 0.00 -0.43 0.00 0.00 46.19 44.15 1zgj s LEU 359 CO -0.00 -0.02 -0.02 -0.63 -0.29 0.00 0.00 176.35 175.39 1zgj s ILE 360 N 1.31 3.33 -0.26 6.68 1.01 0.22 -0.58 121.20 132.90 1zgj s ILE 360 Ca 0.04 -0.75 -0.18 0.00 0.00 0.00 0.00 60.65 59.76 1zgj s ILE 360 Cb -0.14 -2.63 -0.02 0.00 0.01 0.00 0.00 42.46 39.68 1zgj s ILE 360 CO -0.11 0.25 0.54 -1.61 0.00 0.00 0.00 174.94 174.02 1zgj s GLU 361 N 1.42 4.06 -0.17 2.79 2.02 0.07 -0.69 118.70 128.20 1zgj s GLU 361 Ca 0.03 0.35 -0.04 0.00 0.02 0.00 0.00 54.97 55.33 1zgj s GLU 361 Cb -0.16 -3.66 -0.02 0.00 0.10 0.00 0.00 34.13 30.39 1zgj s GLU 361 CO -0.02 -0.38 -0.03 0.08 0.02 0.00 0.00 175.26 174.92 1zgj s VAL 362 N 2.36 3.81 -0.11 2.63 1.01 0.34 -0.64 120.40 129.80 1zgj s VAL 362 Ca 0.22 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1zgj s VAL 362 Cb -0.16 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 1zgj s VAL 362 CO 0.09 0.47 -0.11 -0.31 0.00 0.00 0.00 175.10 175.25 1zgj s TYR 363 N 0.62 2.85 -2.00 5.22 1.51 0.10 -1.56 117.35 124.09 1zgj s TYR 363 Ca -0.02 -0.39 0.16 0.00 -1.01 0.00 0.00 57.07 55.80 1zgj s TYR 363 Cb -0.14 -1.80 0.94 0.00 -0.11 0.00 0.00 41.96 40.84 1zgj s TYR 363 CO 0.02 -0.02 1.35 -0.35 -1.11 0.00 0.00 175.55 175.44