#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zuq s HIS 2 N 0.00 3.05 0.06 2.13 3.76 -1.26 -5.04 115.29 117.98 1zuq s HIS 2 Ca 0.00 1.54 0.01 0.00 -0.15 0.00 0.00 55.06 56.46 1zuq s HIS 2 Cb 0.00 -3.43 -0.03 0.00 1.11 0.00 0.00 32.58 30.23 1zuq s HIS 2 CO 0.00 -1.39 -0.06 -1.54 -0.85 0.00 0.00 174.74 170.90 1zuq s SER 3 N -1.08 0.78 -0.18 1.40 1.04 -1.26 -4.89 113.70 109.50 1zuq s SER 3 Ca 0.57 -0.81 -0.29 0.00 0.48 0.00 0.00 55.95 55.90 1zuq s SER 3 Cb -0.32 0.10 -0.03 0.00 0.10 0.00 0.00 66.02 65.87 1zuq s SER 3 CO 0.40 -0.40 1.66 -0.22 0.98 0.00 0.00 173.24 175.66 1zuq s LEU 4 N -2.39 3.96 0.40 2.42 2.96 -1.26 -4.98 118.68 119.80 1zuq s LEU 4 Ca 0.01 1.77 -0.24 0.00 -0.22 0.00 0.00 54.13 55.45 1zuq s LEU 4 Cb -0.00 -3.53 -0.09 0.00 0.50 0.00 0.00 46.19 43.07 1zuq s LEU 4 CO -0.04 -1.23 1.08 -2.16 -1.32 0.00 0.00 176.35 172.68 1zuq s PRO 5 N 4.64 4.14 0.46 0.98 0.04 -1.26 -4.99 135.00 139.01 1zuq s PRO 5 Ca 0.74 1.60 -0.23 0.00 0.04 0.00 0.00 61.00 63.14 1zuq s PRO 5 Cb -0.27 -2.59 -0.07 0.00 0.04 0.00 0.00 34.50 31.61 1zuq s PRO 5 CO 0.30 -0.18 1.19 -0.51 0.04 0.00 0.00 177.00 177.84 1zuq s ASP 6 N -1.45 6.11 0.69 6.66 -0.00 -1.26 -4.98 116.67 122.44 1zuq s ASP 6 Ca 0.57 2.37 -0.15 0.00 -0.00 0.00 0.00 52.55 55.34 1zuq s ASP 6 Cb -0.24 -2.61 0.02 0.00 -0.00 0.00 0.00 42.92 40.08 1zuq s ASP 6 CO 0.30 -0.96 1.17 -0.22 -0.00 0.00 0.00 175.17 175.46 1zuq s LEU 7 N -3.01 3.38 0.03 1.23 2.96 -1.26 -4.89 118.68 117.12 1zuq s LEU 7 Ca 0.64 2.24 0.27 0.00 -0.22 0.00 0.00 54.13 57.06 1zuq s LEU 7 Cb -0.30 -4.58 1.13 0.00 0.50 0.00 0.00 46.19 42.94 1zuq s LEU 7 CO 0.37 -1.97 1.87 -2.65 -1.32 0.00 0.00 176.35 172.65 1zuq n PRO 8 N -2.48 0.03 -3.92 0.98 -0.02 -1.26 -4.88 135.00 123.45 1zuq n PRO 8 Ca 0.12 0.05 -0.16 0.00 -2.02 0.00 0.00 63.50 61.50 1zuq n PRO 8 Cb 0.51 -1.54 -0.05 0.00 -0.02 0.00 0.00 33.50 32.40 1zuq n PRO 8 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 1zuq n TYR 9 N -1.60 -1.06 -1.54 6.00 4.11 -1.26 -5.11 117.16 116.70 1zuq n TYR 9 Ca 0.06 -2.38 -0.30 0.00 -0.00 0.00 0.00 57.90 55.28 1zuq n TYR 9 Cb 0.34 0.39 0.07 0.00 -0.00 0.00 0.00 39.34 40.14 1zuq n TYR 9 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1zuq s ASP 10 N -3.07 4.89 0.54 9.48 1.01 -1.26 -4.95 116.67 123.30 1zuq s ASP 10 Ca 0.32 1.48 0.30 0.00 0.71 0.00 0.00 52.55 55.36 1zuq s ASP 10 Cb 0.00 -2.28 1.51 0.00 1.01 0.00 0.00 42.92 43.16 1zuq s ASP 10 CO 0.23 -1.74 2.07 1.88 0.21 0.00 0.00 175.17 177.82 1zuq h TYR 11 N -0.93 0.00 -0.53 4.23 0.05 -1.95 -2.66 116.97 115.19 1zuq h TYR 11 Ca -0.45 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.33 1zuq h TYR 11 Cb 1.24 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.98 1zuq h TYR 11 CO 0.54 0.10 0.00 0.41 -1.05 0.00 0.00 178.16 178.16 1zuq n GLY 12 N -0.55 2.66 0.17 3.88 0.00 -1.26 -3.67 105.19 106.42 1zuq n GLY 12 Ca -0.01 -0.58 0.13 0.00 0.00 0.00 0.00 46.02 45.56 1zuq n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zuq h ALA 13 N 3.10 1.00 -0.12 4.61 0.00 -1.82 -2.92 119.26 123.11 1zuq h ALA 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zuq h ALA 13 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1zuq h ALA 13 CO 0.01 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.54 1zuq n LEU 14 N -2.43 3.11 -4.75 0.00 4.77 -1.26 -4.49 117.00 111.94 1zuq n LEU 14 Ca 0.01 -1.13 -0.39 0.00 -0.03 0.00 0.00 56.01 54.48 1zuq n LEU 14 Cb 0.22 -0.06 0.03 0.00 -2.33 0.00 0.00 43.42 41.28 1zuq n LEU 14 CO 0.20 0.56 1.00 -1.61 -1.33 0.00 0.00 177.39 176.22 1zuq s GLU 15 N -1.86 3.31 0.00 3.23 0.41 -1.10 -1.61 118.70 121.09 1zuq s GLU 15 Ca 0.31 2.26 0.26 0.00 -0.41 0.00 0.00 54.97 57.39 1zuq s GLU 15 Cb 0.21 -2.37 0.68 0.00 -1.78 0.00 0.00 34.13 30.87 1zuq s GLU 15 CO 0.30 -1.06 1.53 -0.35 -0.49 0.00 0.00 175.26 175.19 1zuq n PRO 16 N -0.78 1.75 -0.12 0.39 -0.04 -1.26 -4.86 135.00 130.09 1zuq n PRO 16 Ca 0.09 -1.22 -0.05 0.00 -0.04 0.00 0.00 63.50 62.28 1zuq n PRO 16 Cb 0.44 -1.47 0.03 0.00 -0.04 0.00 0.00 33.50 32.46 1zuq n PRO 16 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1zuq h HIS 17 N 2.97 0.17 -3.23 0.54 3.86 -1.65 -3.37 115.15 114.43 1zuq h HIS 17 Ca 0.00 0.02 -0.53 0.00 -1.16 0.00 0.00 60.37 58.71 1zuq h HIS 17 Cb 0.67 -0.02 -0.40 0.00 1.06 0.00 0.00 27.41 28.73 1zuq h HIS 17 CO 0.00 0.04 -0.76 0.42 0.86 0.00 0.00 177.93 178.49 1zuq s ILE 18 N -6.16 0.53 0.83 2.45 1.01 -0.84 -4.76 121.20 114.26 1zuq s ILE 18 Ca -0.13 -0.68 -0.11 0.00 0.00 0.00 0.00 60.65 59.73 1zuq s ILE 18 Cb 0.13 -1.11 0.10 0.00 0.01 0.00 0.00 42.46 41.59 1zuq s ILE 18 CO 0.71 -0.30 1.14 0.54 0.00 0.00 0.00 174.94 177.03 1zuq s ASN 19 N 1.84 3.68 0.47 3.58 2.20 -1.26 -3.28 114.94 122.18 1zuq s ASN 19 Ca 0.01 2.12 0.12 0.00 -0.94 0.00 0.00 52.86 54.17 1zuq s ASN 19 Cb -0.17 -2.56 1.10 0.00 -2.00 0.00 0.00 41.25 37.62 1zuq s ASN 19 CO -0.12 -2.60 2.10 0.00 -2.94 0.00 0.00 177.10 173.55 1zuq h ALA 20 N -1.29 1.89 -0.51 3.54 0.00 -1.88 -2.21 119.26 118.80 1zuq h ALA 20 Ca -0.44 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1zuq h ALA 20 Cb 1.26 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1zuq h ALA 20 CO 0.46 0.09 0.16 0.37 0.00 0.00 0.00 179.25 180.33 1zuq h GLN 21 N 0.24 0.79 -0.31 0.00 4.15 -1.91 0.24 115.11 118.31 1zuq h GLN 21 Ca 0.08 -0.17 -0.06 0.00 0.77 0.00 0.00 58.65 59.27 1zuq h GLN 21 Cb 0.02 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 1zuq h GLN 21 CO -0.02 0.74 -0.04 0.82 -1.93 0.00 0.00 178.83 178.40 1zuq h ILE 22 N 0.70 1.27 -0.47 2.39 1.08 -1.84 -1.90 117.51 118.74 1zuq h ILE 22 Ca 0.16 -1.04 0.01 0.00 -0.39 0.00 0.00 64.86 63.60 1zuq h ILE 22 Cb 0.28 1.33 -0.02 0.00 -3.07 0.00 0.00 36.82 35.33 1zuq h ILE 22 CO -0.01 0.34 0.30 0.24 -0.69 0.00 0.00 178.15 178.33 1zuq h MET 23 N 0.35 0.60 -0.13 2.37 2.86 -1.13 -0.64 114.93 119.20 1zuq h MET 23 Ca 0.08 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1zuq h MET 23 Cb 0.51 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1zuq h MET 23 CO 0.02 0.40 0.04 0.37 1.06 0.00 0.00 176.91 178.80 1zuq h GLN 24 N 0.62 0.20 0.00 1.72 4.15 -0.46 -1.50 115.11 119.84 1zuq h GLN 24 Ca 0.17 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.52 1zuq h GLN 24 Cb -0.06 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 27.60 1zuq h GLN 24 CO -0.05 0.33 -0.16 -0.07 -1.93 0.00 0.00 178.83 176.96 1zuq h LEU 25 N 0.02 0.00 0.06 -2.39 3.38 -1.24 -1.01 115.31 114.13 1zuq h LEU 25 Ca 0.04 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.74 1zuq h LEU 25 Cb 0.22 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.99 1zuq h LEU 25 CO -0.00 0.16 -1.19 -0.74 0.09 0.00 0.00 178.44 176.76 1zuq h HIS 26 N 0.00 0.73 0.00 1.13 2.76 -0.63 -0.53 115.15 118.61 1zuq h HIS 26 Ca -0.00 -0.47 0.00 0.00 -2.20 0.00 0.00 60.37 57.70 1zuq h HIS 26 Cb 0.43 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.34 1zuq h HIS 26 CO 0.00 1.33 -0.09 1.25 -1.30 0.00 0.00 177.93 179.12 1zuq h HIS 27 N 0.18 0.00 0.00 5.26 -0.00 -1.21 -2.49 115.15 116.90 1zuq h HIS 27 Ca -0.15 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.22 1zuq h HIS 27 Cb 1.87 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 29.28 1zuq h HIS 27 CO 0.08 0.00 -0.03 0.66 -0.00 0.00 0.00 177.93 178.65 1zuq h SER 28 N -0.60 0.00 0.00 3.26 4.64 -1.32 -2.76 113.55 116.77 1zuq h SER 28 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zuq h SER 28 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1zuq h SER 28 CO 0.00 0.03 -0.22 0.29 -0.87 0.00 0.00 176.83 176.06 1zuq n LYS 29 N -3.33 0.12 0.10 4.77 4.76 -0.27 -4.48 118.16 119.83 1zuq n LYS 29 Ca -0.02 0.05 -0.13 0.00 -2.87 0.00 0.00 58.31 55.33 1zuq n LYS 29 Cb 0.15 -0.70 -0.08 0.00 -1.84 0.00 0.00 35.03 32.56 1zuq n LYS 29 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1zuq h HIS 30 N -0.22 -0.21 -0.37 2.13 3.86 -1.51 -1.87 115.15 116.96 1zuq h HIS 30 Ca 0.00 -0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.06 1zuq h HIS 30 Cb 0.22 0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 1zuq h HIS 30 CO -0.09 0.06 -0.34 1.25 0.86 0.00 0.00 177.93 179.66 1zuq h HIS 31 N -0.46 1.00 -0.70 2.45 -0.00 -1.47 -2.95 115.15 113.02 1zuq h HIS 31 Ca -0.02 -0.28 -0.01 0.00 -0.00 0.00 0.00 60.37 60.06 1zuq h HIS 31 Cb 0.36 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 27.52 1zuq h HIS 31 CO 0.00 1.06 0.40 0.00 -0.00 0.00 0.00 177.93 179.40 1zuq h ALA 32 N 0.90 0.89 0.25 5.26 0.00 -1.52 -2.56 119.26 122.49 1zuq h ALA 32 Ca 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1zuq h ALA 32 Cb 0.90 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1zuq h ALA 32 CO 0.08 0.39 -0.12 0.00 0.00 0.00 0.00 179.25 179.60 1zuq h ALA 33 N 1.20 -0.34 -0.12 0.00 0.00 -1.28 -2.91 119.26 115.81 1zuq h ALA 33 Ca 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1zuq h ALA 33 Cb 0.01 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1zuq h ALA 33 CO -0.04 -0.67 0.02 -0.39 0.00 0.00 0.00 179.25 178.17 1zuq h VAL 34 N -0.39 1.07 -0.17 0.00 -1.51 -1.42 -0.54 116.25 113.29 1zuq h VAL 34 Ca -0.03 -0.26 -0.03 0.00 -1.23 0.00 0.00 66.70 65.15 1zuq h VAL 34 Cb 0.30 0.96 -0.01 0.00 -2.13 0.00 0.00 31.29 30.41 1zuq h VAL 34 CO 0.06 0.09 0.01 0.58 -1.23 0.00 0.00 177.57 177.07 1zuq h VAL 35 N 0.17 1.25 -0.44 7.19 2.07 -1.34 0.30 116.25 125.45 1zuq h VAL 35 Ca 0.04 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 1zuq h VAL 35 Cb 0.09 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1zuq h VAL 35 CO -0.00 0.25 0.16 0.78 0.02 0.00 0.00 177.57 178.78 1zuq h ASN 36 N 0.04 0.61 -0.20 0.57 2.35 -1.27 -1.56 115.58 116.12 1zuq h ASN 36 Ca 0.05 -0.18 -0.08 0.00 -0.55 0.00 0.00 56.30 55.54 1zuq h ASN 36 Cb 0.37 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 1zuq h ASN 36 CO 0.01 0.63 -0.12 0.78 -1.65 0.00 0.00 177.43 177.07 1zuq h ASN 37 N 0.56 0.58 -0.45 5.81 -0.26 -1.04 -1.65 115.58 119.13 1zuq h ASN 37 Ca 0.14 -0.16 -0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1zuq h ASN 37 Cb 0.21 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.30 1zuq h ASN 37 CO -0.01 0.73 0.27 0.25 -1.06 0.00 0.00 177.43 177.62 1zuq h LEU 38 N 0.54 0.54 -0.59 1.61 5.85 -0.04 0.63 115.31 123.85 1zuq h LEU 38 Ca 0.10 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1zuq h LEU 38 Cb 0.53 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1zuq h LEU 38 CO 0.03 0.43 0.33 0.78 -0.34 0.00 0.00 178.44 179.67 1zuq h ASN 39 N 0.60 0.73 -0.46 1.25 2.35 -0.86 -0.01 115.58 119.19 1zuq h ASN 39 Ca 0.16 -0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 1zuq h ASN 39 Cb -0.01 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 1zuq h ASN 39 CO -0.03 0.61 0.18 0.58 -1.65 0.00 0.00 177.43 177.12 1zuq h VAL 40 N 0.80 1.20 -0.63 2.81 2.07 -1.00 -1.97 116.25 119.53 1zuq h VAL 40 Ca 0.21 -0.63 -0.06 0.00 0.82 0.00 0.00 66.70 67.04 1zuq h VAL 40 Cb 0.04 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1zuq h VAL 40 CO -0.03 0.23 0.17 0.74 0.02 0.00 0.00 177.57 178.70 1zuq h THR 41 N 0.59 1.25 -0.35 2.57 2.02 -0.55 -2.40 112.91 116.05 1zuq h THR 41 Ca 0.15 -0.90 -0.00 0.00 0.77 0.00 0.00 66.41 66.43 1zuq h THR 41 Cb 0.19 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1zuq h THR 41 CO -0.01 0.34 0.21 -0.33 0.37 0.00 0.00 175.52 176.09 1zuq h GLU 42 N 0.91 0.47 -0.15 6.66 5.08 -0.81 -0.77 114.58 125.97 1zuq h GLU 42 Ca 0.20 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.56 1zuq h GLU 42 Cb 0.33 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 1zuq h GLU 42 CO -0.00 0.36 -0.16 1.49 -1.00 0.00 0.00 179.01 179.70 1zuq h GLU 43 N 0.45 -0.18 -0.80 2.33 4.57 -1.26 0.52 114.58 120.21 1zuq h GLU 43 Ca 0.12 0.01 0.12 0.00 -1.18 0.00 0.00 59.36 58.43 1zuq h GLU 43 Cb 0.01 0.04 -0.08 0.00 -0.16 0.00 0.00 28.75 28.56 1zuq h GLU 43 CO -0.02 -0.12 0.42 0.87 -1.18 0.00 0.00 179.01 178.98 1zuq h LYS 44 N -0.19 0.64 -0.04 1.92 1.57 -0.99 -0.41 116.57 119.08 1zuq h LYS 44 Ca 0.10 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.77 1zuq h LYS 44 Cb 0.34 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1zuq h LYS 44 CO -0.26 0.42 -0.33 -0.92 -0.57 0.00 0.00 179.45 177.79 1zuq h TYR 45 N 0.66 0.08 -0.41 -1.35 5.03 0.07 -0.71 116.97 120.33 1zuq h TYR 45 Ca 0.41 -0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.61 1zuq h TYR 45 Cb 0.50 -0.02 -0.02 0.00 1.55 0.00 0.00 36.73 38.74 1zuq h TYR 45 CO -0.09 0.39 -0.14 0.37 -1.32 0.00 0.00 178.16 177.37 1zuq h GLN 46 N 0.06 0.76 -0.07 1.82 5.75 0.76 -0.30 115.11 123.89 1zuq h GLN 46 Ca 0.01 -0.26 -0.13 0.00 -0.15 0.00 0.00 58.65 58.11 1zuq h GLN 46 Cb 0.62 -0.06 0.01 0.00 1.07 0.00 0.00 27.48 29.12 1zuq h GLN 46 CO 0.05 0.86 -0.47 0.93 -2.65 0.00 0.00 178.83 177.55 1zuq h GLU 47 N 0.68 0.44 -0.48 1.69 5.08 -0.98 -1.85 114.58 119.16 1zuq h GLU 47 Ca 0.11 -0.38 0.02 0.00 -1.00 0.00 0.00 59.36 58.11 1zuq h GLU 47 Cb 0.62 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 1zuq h GLU 47 CO 0.04 1.02 0.28 0.00 -1.00 0.00 0.00 179.01 179.35 1zuq h ALA 48 N 0.42 0.61 0.76 3.43 0.00 -1.03 -2.27 119.26 121.18 1zuq h ALA 48 Ca -0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1zuq h ALA 48 Cb 1.13 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.79 1zuq h ALA 48 CO 0.10 -0.03 -0.38 1.25 0.00 0.00 0.00 179.25 180.19 1zuq h LEU 49 N 0.56 -0.91 -1.35 0.00 5.85 -1.07 0.18 115.31 118.57 1zuq h LEU 49 Ca 0.19 0.04 0.30 0.00 0.84 0.00 0.00 57.88 59.25 1zuq h LEU 49 Cb 0.02 0.24 -0.10 0.00 0.37 0.00 0.00 40.66 41.19 1zuq h LEU 49 CO -0.09 -0.63 0.69 0.00 -0.34 0.00 0.00 178.44 178.07 1zuq h ALA 50 N -0.80 2.30 -0.02 1.25 0.00 -1.16 0.80 119.26 121.63 1zuq h ALA 50 Ca -0.10 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zuq h ALA 50 Cb 0.81 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1zuq h ALA 50 CO 0.16 -0.75 0.00 1.63 0.00 0.00 0.00 179.25 180.29 1zuq n LYS 51 N -4.66 1.57 -1.68 0.00 5.02 -0.87 -4.90 118.16 112.64 1zuq n LYS 51 Ca 0.28 -0.83 -0.14 0.00 -2.02 0.00 0.00 58.31 55.60 1zuq n LYS 51 Cb 0.98 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 34.47 1zuq n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zuq n GLY 52 N 1.15 0.91 3.56 0.72 0.00 0.28 -4.91 105.19 106.90 1zuq n GLY 52 Ca 0.20 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1zuq n GLY 52 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zuq s ASP 53 N -2.70 6.58 0.19 1.61 3.68 0.57 -4.81 116.67 121.78 1zuq s ASP 53 Ca 0.00 -1.69 -0.10 0.00 2.13 0.00 0.00 52.55 52.89 1zuq s ASP 53 Cb 0.00 -2.57 0.11 0.00 -1.45 0.00 0.00 42.92 39.01 1zuq s ASP 53 CO 0.00 -1.42 1.75 0.58 0.13 0.00 0.00 175.17 176.21 1zuq h VAL 54 N 6.50 1.24 -0.79 1.11 2.07 -1.91 -1.90 116.25 122.58 1zuq h VAL 54 Ca 0.26 -0.74 0.02 0.00 0.82 0.00 0.00 66.70 67.06 1zuq h VAL 54 Cb 0.98 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 1zuq h VAL 54 CO 1.43 0.30 0.51 0.74 0.02 0.00 0.00 177.57 180.57 1zuq h THR 55 N 0.95 1.16 -0.68 2.57 2.02 -1.97 -0.15 112.91 116.81 1zuq h THR 55 Ca 0.23 -0.35 -0.07 0.00 0.77 0.00 0.00 66.41 66.99 1zuq h THR 55 Cb 0.19 0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.63 1zuq h THR 55 CO -0.02 0.19 0.16 0.00 0.37 0.00 0.00 175.52 176.22 1zuq h ALA 56 N 1.31 0.90 -0.86 6.16 0.00 -1.88 -0.86 119.26 124.03 1zuq h ALA 56 Ca 0.30 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zuq h ALA 56 Cb -0.06 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 1zuq h ALA 56 CO -0.09 0.63 0.54 1.96 0.00 0.00 0.00 179.25 182.29 1zuq h GLN 57 N 1.03 1.16 -0.06 0.00 4.20 -0.52 -1.75 115.11 119.17 1zuq h GLN 57 Ca 0.21 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 1zuq h GLN 57 Cb 0.38 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 1zuq h GLN 57 CO 0.00 0.80 -0.04 0.82 -0.67 0.00 0.00 178.83 179.74 1zuq h ILE 58 N 1.18 1.36 -0.02 2.54 1.08 -0.65 -3.01 117.51 119.99 1zuq h ILE 58 Ca 0.31 -1.15 0.01 0.00 -0.39 0.00 0.00 64.86 63.64 1zuq h ILE 58 Cb -0.08 2.01 -0.00 0.00 -3.07 0.00 0.00 36.82 35.68 1zuq h ILE 58 CO -0.06 0.31 0.05 0.00 -0.69 0.00 0.00 178.15 177.77 1zuq h ALA 59 N 0.57 1.31 0.00 1.87 0.00 -1.03 -1.69 119.26 120.29 1zuq h ALA 59 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zuq h ALA 59 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1zuq h ALA 59 CO 0.01 -0.07 -0.49 1.28 0.00 0.00 0.00 179.25 179.99 1zuq n LEU 60 N -3.41 0.49 -0.15 0.00 4.77 -0.67 -4.44 117.00 113.58 1zuq n LEU 60 Ca -0.02 0.06 -0.05 0.00 -0.03 0.00 0.00 56.01 55.96 1zuq n LEU 60 Cb 0.13 -0.26 0.04 0.00 -2.33 0.00 0.00 43.42 41.00 1zuq n LEU 60 CO 0.23 0.10 1.02 1.56 -1.33 0.00 0.00 177.39 178.97 1zuq h GLN 61 N 0.00 0.49 -0.57 3.23 4.20 -1.21 -1.83 115.11 119.42 1zuq h GLN 61 Ca 0.00 -0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.74 1zuq h GLN 61 Cb 0.53 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.15 1zuq h GLN 61 CO 0.00 0.32 0.28 -1.35 -0.67 0.00 0.00 178.83 177.41 1zuq h PRO 62 N 0.50 0.51 -0.30 1.46 0.11 -1.78 0.72 132.00 133.22 1zuq h PRO 62 Ca 0.20 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.16 1zuq h PRO 62 Cb 0.08 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 1zuq h PRO 62 CO -0.13 0.34 -0.30 0.00 -0.21 0.00 0.00 178.00 177.70 1zuq h ALA 63 N 1.33 0.93 -0.18 -0.75 0.00 -1.81 -0.64 119.26 118.13 1zuq h ALA 63 Ca 0.26 -0.39 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 1zuq h ALA 63 Cb 0.20 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1zuq h ALA 63 CO -0.20 0.62 -0.43 1.25 0.00 0.00 0.00 179.25 180.49 1zuq h LEU 64 N 0.53 0.69 -0.38 0.00 7.12 -0.60 -0.71 115.31 121.97 1zuq h LEU 64 Ca 0.07 -0.57 -0.03 0.00 0.13 0.00 0.00 57.88 57.47 1zuq h LEU 64 Cb 0.78 -0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 40.69 1zuq h LEU 64 CO 0.06 1.14 0.12 0.50 -0.13 0.00 0.00 178.44 180.13 1zuq h LYS 65 N 0.27 0.59 0.09 1.25 3.64 0.56 0.12 116.57 123.10 1zuq h LYS 65 Ca -0.00 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1zuq h LYS 65 Cb 1.04 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1zuq h LYS 65 CO 0.09 0.60 -0.05 0.35 -2.27 0.00 0.00 179.45 178.18 1zuq h PHE 66 N 0.47 -0.12 -0.14 1.91 3.04 -1.14 0.41 116.94 121.38 1zuq h PHE 66 Ca 0.12 -0.00 -0.22 0.00 3.98 0.00 0.00 57.97 61.85 1zuq h PHE 66 Cb 0.25 0.04 0.01 0.00 2.56 0.00 0.00 35.95 38.81 1zuq h PHE 66 CO 0.01 0.20 -0.79 -0.91 -2.02 0.00 0.00 178.31 174.80 1zuq h ASN 67 N -0.44 0.93 0.00 0.41 -0.26 -1.18 0.12 115.58 115.16 1zuq h ASN 67 Ca -0.01 -0.64 -0.00 0.00 -0.56 0.00 0.00 56.30 55.09 1zuq h ASN 67 Cb 0.37 -0.28 0.00 0.00 -1.06 0.00 0.00 38.32 37.35 1zuq h ASN 67 CO 0.02 1.42 -0.00 1.23 -1.06 0.00 0.00 177.43 179.04 1zuq h GLY 68 N 0.50 -0.00 0.66 2.83 0.00 -0.83 -2.10 103.07 104.13 1zuq h GLY 68 Ca -0.06 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.33 1zuq h GLY 68 CO 0.16 -0.00 0.35 -1.33 0.00 0.00 0.00 176.54 175.72 1zuq h GLY 69 N -0.41 0.94 1.02 4.60 0.00 -0.20 -1.14 103.07 107.88 1zuq h GLY 69 Ca -0.00 -0.24 0.02 0.00 0.00 0.00 0.00 47.33 47.11 1zuq h GLY 69 CO 0.00 0.14 0.63 -1.33 0.00 0.00 0.00 176.54 175.97 1zuq h GLY 70 N 0.64 1.35 1.01 4.60 0.00 -0.70 0.97 103.07 110.95 1zuq h GLY 70 Ca 0.29 -0.49 -0.10 0.00 0.00 0.00 0.00 47.33 47.03 1zuq h GLY 70 CO -0.19 0.45 -0.13 0.84 0.00 0.00 0.00 176.54 177.51 1zuq h HIS 71 N 1.25 0.95 -0.15 5.60 6.17 -0.66 -2.19 115.15 126.11 1zuq h HIS 71 Ca 0.36 -0.21 -0.01 0.00 0.71 0.00 0.00 60.37 61.22 1zuq h HIS 71 Cb -0.08 -0.23 -0.01 0.00 2.52 0.00 0.00 27.41 29.62 1zuq h HIS 71 CO -0.00 0.96 0.06 0.82 0.71 0.00 0.00 177.93 180.48 1zuq h ILE 72 N 0.66 1.16 -0.55 6.26 5.03 -0.66 -2.22 117.51 127.19 1zuq h ILE 72 Ca 0.10 -0.49 -0.01 0.00 -0.12 0.00 0.00 64.86 64.34 1zuq h ILE 72 Cb 0.67 1.21 -0.03 0.00 -3.03 0.00 0.00 36.82 35.64 1zuq h ILE 72 CO 0.05 0.15 0.29 0.78 -0.68 0.00 0.00 178.15 178.74 1zuq h ASN 73 N 0.08 0.67 0.61 1.72 2.35 -0.73 -2.41 115.58 117.88 1zuq h ASN 73 Ca 0.05 -0.05 -0.28 0.00 -0.55 0.00 0.00 56.30 55.47 1zuq h ASN 73 Cb 0.19 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1zuq h ASN 73 CO -0.00 0.55 -1.43 0.45 -1.65 0.00 0.00 177.43 175.35 1zuq h HIS 74 N 0.76 0.22 -0.53 1.19 3.86 -1.38 -0.24 115.15 119.03 1zuq h HIS 74 Ca 0.19 -0.16 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1zuq h HIS 74 Cb 0.04 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.47 1zuq h HIS 74 CO 0.00 1.19 0.32 0.77 0.86 0.00 0.00 177.93 181.08 1zuq h SER 75 N 0.03 0.63 -0.10 2.45 0.02 -1.28 -1.52 113.55 113.78 1zuq h SER 75 Ca -0.19 -0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 60.62 1zuq h SER 75 Cb 1.95 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 64.33 1zuq h SER 75 CO 0.13 0.50 -0.26 0.40 -1.14 0.00 0.00 176.83 176.46 1zuq h ILE 76 N 0.71 1.40 -0.76 3.27 2.04 -1.46 -3.27 117.51 119.43 1zuq h ILE 76 Ca 0.19 -1.58 0.12 0.00 1.00 0.00 0.00 64.86 64.59 1zuq h ILE 76 Cb -0.02 2.17 -0.08 0.00 -0.74 0.00 0.00 36.82 38.14 1zuq h ILE 76 CO -0.04 0.46 0.37 0.15 0.00 0.00 0.00 178.15 179.09 1zuq h PHE 77 N -0.10 0.65 -0.53 1.37 3.57 -0.82 -1.00 116.94 120.08 1zuq h PHE 77 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1zuq h PHE 77 Cb 0.87 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 1zuq h PHE 77 CO 0.11 0.18 0.34 -1.49 -2.23 0.00 0.00 178.31 175.22 1zuq h TRP 78 N 0.57 0.69 0.00 0.41 -0.00 -1.36 -2.06 115.95 114.20 1zuq h TRP 78 Ca 0.40 0.01 -0.05 0.00 -0.00 0.00 0.00 58.89 59.24 1zuq h TRP 78 Cb 0.51 -0.23 -0.01 0.00 -0.00 0.00 0.00 29.16 29.43 1zuq h TRP 78 CO -0.12 0.46 -0.25 1.79 -0.00 0.00 0.00 178.44 180.32 1zuq h THR 79 N 0.72 0.82 0.00 1.49 1.35 -1.43 -2.52 112.91 113.34 1zuq h THR 79 Ca 0.19 -1.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 1zuq h THR 79 Cb -0.04 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1zuq h THR 79 CO -0.04 0.25 0.00 0.59 -0.25 0.00 0.00 175.52 176.07 1zuq n ASN 80 N -3.72 0.00 -4.47 5.36 5.03 -0.44 -4.75 115.26 112.27 1zuq n ASN 80 Ca -0.01 0.22 -0.26 0.00 0.87 0.00 0.00 54.58 55.40 1zuq n ASN 80 Cb 0.36 -0.38 -0.11 0.00 -1.02 0.00 0.00 39.78 38.63 1zuq n ASN 80 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1zuq s LEU 81 N -2.76 2.61 0.01 3.41 1.43 -0.95 -0.67 118.68 121.76 1zuq s LEU 81 Ca 0.15 -0.86 -0.28 0.00 -1.03 0.00 0.00 54.13 52.10 1zuq s LEU 81 Cb 0.13 -1.25 0.08 0.00 0.03 0.00 0.00 46.19 45.18 1zuq s LEU 81 CO 0.33 0.09 0.70 -0.55 0.23 0.00 0.00 176.35 177.14 1zuq s SER 82 N -3.02 -0.58 0.24 2.29 0.15 0.52 -4.61 113.70 108.68 1zuq s SER 82 Ca 0.25 0.42 0.24 0.00 0.70 0.00 0.00 55.95 57.56 1zuq s SER 82 Cb -0.07 0.53 0.93 0.00 -1.71 0.00 0.00 66.02 65.69 1zuq s SER 82 CO 0.13 -0.70 1.73 -0.81 1.20 0.00 0.00 173.24 174.79 1zuq n PRO 83 N 0.41 0.21 0.00 5.44 -0.04 -1.26 -1.66 135.00 138.09 1zuq n PRO 83 Ca -0.17 0.35 0.11 0.00 -0.04 0.00 0.00 63.50 63.75 1zuq n PRO 83 Cb 0.60 -1.84 -0.04 0.00 -0.04 0.00 0.00 33.50 32.18 1zuq n PRO 83 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1zuq n ASN 84 N -2.22 1.41 -3.29 3.54 4.13 -1.26 -5.00 115.26 112.56 1zuq n ASN 84 Ca 0.03 -1.18 -0.07 0.00 1.68 0.00 0.00 54.58 55.04 1zuq n ASN 84 Cb 0.29 0.72 0.07 0.00 -1.54 0.00 0.00 39.78 39.32 1zuq n ASN 84 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zuq n GLY 85 N 1.46 -1.57 0.00 7.41 0.00 -0.67 -4.94 105.19 106.88 1zuq n GLY 85 Ca 0.06 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1zuq n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zuq n GLY 86 N -0.33 0.20 7.00 -0.02 0.00 0.12 -4.57 105.19 107.58 1zuq n GLY 86 Ca 0.03 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1zuq n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zuq n GLY 87 N 0.21 0.37 3.09 -0.02 0.00 -1.26 -4.78 105.19 102.79 1zuq n GLY 87 Ca 0.00 -0.93 -0.08 0.00 0.00 0.00 0.00 46.02 45.01 1zuq n GLY 87 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zuq s GLU 88 N 0.00 0.59 1.00 1.61 2.02 -1.26 -5.05 118.70 117.61 1zuq s GLU 88 Ca 0.00 -1.02 -0.17 0.00 0.02 0.00 0.00 54.97 53.80 1zuq s GLU 88 Cb 0.00 0.21 0.24 0.00 0.10 0.00 0.00 34.13 34.68 1zuq s GLU 88 CO 0.00 -0.13 1.22 -0.35 0.02 0.00 0.00 175.26 176.03 1zuq n PRO 89 N 0.43 -1.72 -4.16 0.39 -0.04 -1.26 -5.01 135.00 123.62 1zuq n PRO 89 Ca -0.16 -1.90 -0.12 0.00 -0.04 0.00 0.00 63.50 61.27 1zuq n PRO 89 Cb 0.60 -1.38 -0.08 0.00 -0.04 0.00 0.00 33.50 32.59 1zuq n PRO 89 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1zuq s LYS 90 N -5.69 1.39 5.31 0.54 -2.85 -1.26 -4.61 119.74 112.57 1zuq s LYS 90 Ca 0.71 -1.60 0.00 0.00 -1.00 0.00 0.00 55.97 54.08 1zuq s LYS 90 Cb -0.03 0.33 0.00 0.00 -2.06 0.00 0.00 37.83 36.07 1zuq s LYS 90 CO 0.51 -0.50 0.00 0.41 0.10 0.00 0.00 175.35 175.87 1zuq n GLY 91 N -0.35 1.49 0.29 0.59 0.00 -1.26 -3.84 105.19 102.10 1zuq n GLY 91 Ca 0.02 -0.64 -0.06 0.00 0.00 0.00 0.00 46.02 45.34 1zuq n GLY 91 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zuq h GLU 92 N 0.00 0.97 0.38 1.61 5.08 -1.98 -0.35 114.58 120.29 1zuq h GLU 92 Ca 0.00 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1zuq h GLU 92 Cb 0.00 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.07 1zuq h GLU 92 CO 0.00 0.74 -0.18 1.25 -1.00 0.00 0.00 179.01 179.82 1zuq h LEU 93 N 0.95 -0.43 -1.05 1.33 6.46 -1.95 0.40 115.31 121.02 1zuq h LEU 93 Ca 0.24 -0.03 0.04 0.00 -0.12 0.00 0.00 57.88 58.01 1zuq h LEU 93 Cb 0.06 0.11 -0.06 0.00 -0.73 0.00 0.00 40.66 40.05 1zuq h LEU 93 CO -0.04 -0.25 0.64 0.25 -0.62 0.00 0.00 178.44 178.42 1zuq h LEU 94 N -0.58 1.05 -0.65 2.25 5.85 -1.67 0.16 115.31 121.73 1zuq h LEU 94 Ca -0.05 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.57 1zuq h LEU 94 Cb 0.44 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1zuq h LEU 94 CO 0.09 0.72 0.04 -0.08 -0.34 0.00 0.00 178.44 178.87 1zuq h GLU 95 N 1.22 1.10 -0.52 1.25 4.57 -0.72 -2.13 114.58 119.35 1zuq h GLU 95 Ca 0.39 -0.33 -0.11 0.00 -1.18 0.00 0.00 59.36 58.13 1zuq h GLU 95 Cb 0.02 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 1zuq h GLU 95 CO -0.12 1.04 -0.12 0.00 -1.18 0.00 0.00 179.01 178.62 1zuq h ALA 96 N 1.02 0.79 0.09 2.92 0.00 0.78 -1.16 119.26 123.71 1zuq h ALA 96 Ca 0.19 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1zuq h ALA 96 Cb 0.51 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1zuq h ALA 96 CO 0.02 0.66 -0.16 0.82 0.00 0.00 0.00 179.25 180.60 1zuq h ILE 97 N 0.87 0.63 -0.51 0.00 1.08 -0.42 0.38 117.51 119.53 1zuq h ILE 97 Ca 0.13 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.59 1zuq h ILE 97 Cb 0.68 0.63 -0.02 0.00 -3.07 0.00 0.00 36.82 35.04 1zuq h ILE 97 CO 0.05 0.00 0.28 0.11 -0.69 0.00 0.00 178.15 177.90 1zuq h LYS 98 N -0.31 0.72 0.13 2.37 1.57 -1.35 0.33 116.57 120.03 1zuq h LYS 98 Ca 0.03 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1zuq h LYS 98 Cb 0.33 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 1zuq h LYS 98 CO -0.09 0.56 -0.33 -0.09 -0.57 0.00 0.00 179.45 178.92 1zuq h ARG 99 N 0.68 -0.55 0.00 3.15 2.43 -0.69 1.03 114.38 120.43 1zuq h ARG 99 Ca 0.18 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1zuq h ARG 99 Cb 0.05 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1zuq h ARG 99 CO -0.03 -0.37 -0.38 -0.44 -1.51 0.00 0.00 179.97 177.24 1zuq h ASP 100 N -0.57 0.00 0.00 -3.80 3.32 -0.18 -3.37 116.42 111.82 1zuq h ASP 100 Ca 0.03 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1zuq h ASP 100 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1zuq h ASP 100 CO -0.19 0.02 0.00 0.49 -1.72 0.00 0.00 179.24 177.84 1zuq n PHE 101 N -2.69 0.00 0.00 4.55 3.01 0.11 -5.03 117.46 117.41 1zuq n PHE 101 Ca 0.03 -0.21 0.00 0.00 1.01 0.00 0.00 57.45 58.28 1zuq n PHE 101 Cb 0.50 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.95 1zuq n PHE 101 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zuq n GLY 102 N -0.21 2.19 3.39 1.37 0.00 0.36 -4.36 105.19 107.92 1zuq n GLY 102 Ca 0.00 -0.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 1zuq n GLY 102 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zuq s SER 103 N 0.00 -0.30 0.20 1.61 1.04 -1.25 -4.58 113.70 110.43 1zuq s SER 103 Ca 0.00 -0.32 -0.10 0.00 0.48 0.00 0.00 55.95 56.01 1zuq s SER 103 Cb 0.00 0.52 0.21 0.00 0.10 0.00 0.00 66.02 66.85 1zuq s SER 103 CO 0.00 -0.93 1.82 0.15 0.98 0.00 0.00 173.24 175.26 1zuq h PHE 104 N 2.26 0.69 -0.88 5.02 3.57 -1.89 -1.36 116.94 124.34 1zuq h PHE 104 Ca -0.32 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.22 1zuq h PHE 104 Cb 1.27 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 39.74 1zuq h PHE 104 CO 0.32 0.35 0.58 -0.44 -2.23 0.00 0.00 178.31 176.89 1zuq h ASP 105 N 0.71 0.98 -0.66 0.41 5.19 -1.96 -0.97 116.42 120.12 1zuq h ASP 105 Ca 0.28 -0.02 -0.07 0.00 -0.62 0.00 0.00 57.03 56.60 1zuq h ASP 105 Cb 0.13 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 39.38 1zuq h ASP 105 CO -0.15 0.69 0.12 0.11 -3.12 0.00 0.00 179.24 176.89 1zuq h LYS 106 N 1.15 1.09 -0.18 3.56 1.57 -1.67 -2.68 116.57 119.42 1zuq h LYS 106 Ca 0.34 -0.28 0.04 0.00 -1.87 0.00 0.00 60.65 58.87 1zuq h LYS 106 Cb -0.07 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.07 1zuq h LYS 106 CO -0.09 0.99 -0.06 0.35 -0.57 0.00 0.00 179.45 180.07 1zuq h PHE 107 N 1.01 -0.13 -0.52 -1.35 3.57 -0.46 -0.55 116.94 118.51 1zuq h PHE 107 Ca 0.20 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.78 1zuq h PHE 107 Cb 0.42 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.19 1zuq h PHE 107 CO 0.03 -0.10 0.23 0.87 -2.23 0.00 0.00 178.31 177.11 1zuq h LYS 108 N -0.02 0.42 -0.45 1.11 1.57 -1.07 0.93 116.57 119.06 1zuq h LYS 108 Ca 0.09 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1zuq h LYS 108 Cb 0.16 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1zuq h LYS 108 CO -0.20 0.28 0.10 1.49 -0.57 0.00 0.00 179.45 180.56 1zuq h GLU 109 N 0.43 0.67 -0.06 3.15 4.81 -1.08 0.29 114.58 122.80 1zuq h GLU 109 Ca 0.24 -0.12 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1zuq h GLU 109 Cb 0.22 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1zuq h GLU 109 CO -0.21 0.62 -0.20 0.87 -0.73 0.00 0.00 179.01 179.35 1zuq h LYS 110 N 0.65 0.24 -0.15 1.92 1.57 -0.17 -0.46 116.57 120.17 1zuq h LYS 110 Ca 0.15 -0.18 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 1zuq h LYS 110 Cb 0.26 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1zuq h LYS 110 CO -0.00 0.81 -0.29 1.25 -0.57 0.00 0.00 179.45 180.64 1zuq h LEU 111 N -0.28 0.30 -0.90 2.94 5.85 -0.74 -1.33 115.31 121.14 1zuq h LEU 111 Ca -0.01 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.52 1zuq h LEU 111 Cb 0.83 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1zuq h LEU 111 CO 0.04 0.59 -0.15 0.74 -0.34 0.00 0.00 178.44 179.32 1zuq h THR 112 N 0.26 1.25 -0.08 1.05 2.02 -0.37 -1.75 112.91 115.29 1zuq h THR 112 Ca 0.04 -1.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.05 1zuq h THR 112 Cb 0.66 1.14 -0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1zuq h THR 112 CO 0.05 0.39 0.01 0.00 0.37 0.00 0.00 175.52 176.33 1zuq h ALA 113 N 1.25 0.10 -0.67 6.16 0.00 -0.19 -0.69 119.26 125.24 1zuq h ALA 113 Ca 0.10 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1zuq h ALA 113 Cb 0.59 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1zuq h ALA 113 CO 0.04 -0.23 0.28 0.00 0.00 0.00 0.00 179.25 179.34 1zuq h ALA 114 N 0.75 1.24 -0.17 0.00 0.00 -1.19 0.37 119.26 120.25 1zuq h ALA 114 Ca 0.02 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1zuq h ALA 114 Cb 0.32 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1zuq h ALA 114 CO 0.00 0.56 -0.08 0.77 0.00 0.00 0.00 179.25 180.51 1zuq h SER 115 N 0.95 0.37 1.06 0.00 0.02 -1.23 -2.80 113.55 111.93 1zuq h SER 115 Ca 0.23 -0.41 -0.06 0.00 -0.84 0.00 0.00 61.79 60.71 1zuq h SER 115 Cb 0.16 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1zuq h SER 115 CO -0.02 0.69 -0.27 0.58 -1.14 0.00 0.00 176.83 176.67 1zuq h VAL 116 N 0.05 0.60 0.00 2.27 2.07 -0.97 -3.07 116.25 117.20 1zuq h VAL 116 Ca 0.04 -1.33 -0.03 0.00 0.82 0.00 0.00 66.70 66.20 1zuq h VAL 116 Cb 0.55 1.90 -0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1zuq h VAL 116 CO 0.02 0.27 -0.14 1.23 0.02 0.00 0.00 177.57 178.97 1zuq h GLY 117 N 2.40 0.00 -5.95 2.17 0.00 -0.02 -3.44 103.07 98.23 1zuq h GLY 117 Ca -0.00 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.74 1zuq h GLY 117 CO 0.04 0.00 1.24 -0.62 0.00 0.00 0.00 176.54 177.19 1zuq n VAL 118 N -3.42 0.57 -3.08 4.60 0.31 -1.08 -4.90 118.33 111.34 1zuq n VAL 118 Ca -0.01 -0.19 -0.44 0.00 -0.01 0.00 0.00 64.34 63.70 1zuq n VAL 118 Cb 0.32 -2.11 -0.05 0.00 -0.91 0.00 0.00 33.84 31.09 1zuq n VAL 118 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1zuq s GLN 119 N 4.78 3.13 0.00 5.55 -0.21 -1.26 -4.84 119.66 126.81 1zuq s GLN 119 Ca 0.95 -0.90 0.00 0.00 0.02 0.00 0.00 55.36 55.43 1zuq s GLN 119 Cb -0.57 -4.14 0.00 0.00 1.00 0.00 0.00 33.01 29.30 1zuq s GLN 119 CO 0.46 -1.38 0.00 0.41 -2.12 0.00 0.00 175.29 172.66 1zuq n GLY 120 N 5.20 -0.44 3.86 3.09 0.00 -1.26 -4.99 105.19 110.65 1zuq n GLY 120 Ca -0.06 -1.99 -0.32 0.00 0.00 0.00 0.00 46.02 43.66 1zuq n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zuq s SER 121 N -4.00 6.66 0.00 1.61 0.01 -1.26 -4.87 113.70 111.85 1zuq s SER 121 Ca 0.00 1.29 0.00 0.00 1.31 0.00 0.00 55.95 58.55 1zuq s SER 121 Cb 0.00 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 63.85 1zuq s SER 121 CO 0.00 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 173.91 1zuq n GLY 122 N -0.93 -1.47 3.00 3.44 0.00 -1.26 -1.19 105.19 106.79 1zuq n GLY 122 Ca 0.04 -1.11 -0.12 0.00 0.00 0.00 0.00 46.02 44.83 1zuq n GLY 122 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zuq s TRP 123 N -2.88 0.42 -0.08 1.61 0.52 0.72 -1.22 118.94 118.04 1zuq s TRP 123 Ca 0.00 -0.41 -0.01 0.00 0.02 0.00 0.00 56.10 55.70 1zuq s TRP 123 Cb 0.00 -0.26 -0.03 0.00 -1.15 0.00 0.00 33.47 32.02 1zuq s TRP 123 CO 0.00 -0.11 -0.01 0.20 0.02 0.00 0.00 176.95 177.05 1zuq s GLY 124 N -1.20 1.82 0.05 0.98 0.00 -0.92 -0.75 107.32 107.29 1zuq s GLY 124 Ca -0.10 -0.83 0.02 0.00 0.00 0.00 0.00 44.72 43.81 1zuq s GLY 124 CO -0.00 -0.61 -0.08 -0.98 0.00 0.00 0.00 173.10 171.43 1zuq s TRP 125 N -0.88 0.69 -0.23 1.90 0.52 0.14 -0.62 118.94 120.46 1zuq s TRP 125 Ca 0.14 -0.52 -0.04 0.00 0.02 0.00 0.00 56.10 55.70 1zuq s TRP 125 Cb -0.11 -0.41 -0.00 0.00 -1.15 0.00 0.00 33.47 31.79 1zuq s TRP 125 CO 0.03 -0.08 -0.03 -1.17 0.02 0.00 0.00 176.95 175.71 1zuq s LEU 126 N -1.64 3.05 0.33 2.99 2.96 0.11 -1.74 118.68 124.74 1zuq s LEU 126 Ca -0.09 -0.51 0.03 0.00 -0.22 0.00 0.00 54.13 53.34 1zuq s LEU 126 Cb -0.09 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 1zuq s LEU 126 CO 0.00 -0.06 0.11 -0.83 -1.32 0.00 0.00 176.35 174.26 1zuq s GLY 127 N 1.45 2.17 -0.12 7.98 0.00 0.59 -0.99 107.32 118.41 1zuq s GLY 127 Ca 0.04 -1.70 0.01 0.00 0.00 0.00 0.00 44.72 43.07 1zuq s GLY 127 CO -0.03 -1.72 -0.15 -0.12 0.00 0.00 0.00 173.10 171.08 1zuq s PHE 128 N -3.43 2.77 -0.55 1.90 5.36 0.89 -0.94 117.98 123.98 1zuq s PHE 128 Ca 0.33 -0.68 -0.20 0.00 -0.96 0.00 0.00 56.93 55.42 1zuq s PHE 128 Cb 0.06 -1.82 0.07 0.00 -0.34 0.00 0.00 43.02 40.99 1zuq s PHE 128 CO 0.15 -0.22 0.72 1.21 -1.46 0.00 0.00 175.22 175.62 1zuq s ASN 129 N 0.31 6.22 0.21 6.13 3.84 0.86 -1.35 114.94 131.17 1zuq s ASN 129 Ca -0.11 -0.98 -0.08 0.00 0.21 0.00 0.00 52.86 51.89 1zuq s ASN 129 Cb -0.16 -2.33 0.16 0.00 -0.55 0.00 0.00 41.25 38.37 1zuq s ASN 129 CO 0.06 -1.05 1.79 0.11 -2.79 0.00 0.00 177.10 175.22 1zuq h LYS 130 N 9.15 1.16 -0.28 0.43 1.57 -1.88 0.58 116.57 127.29 1zuq h LYS 130 Ca -0.28 -0.19 -0.06 0.00 -1.87 0.00 0.00 60.65 58.26 1zuq h LYS 130 Cb 1.09 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 1zuq h LYS 130 CO 1.04 0.91 -0.05 1.49 -0.57 0.00 0.00 179.45 182.27 1zuq h GLU 131 N 1.13 0.53 0.00 3.15 4.81 -1.96 -3.01 114.58 119.24 1zuq h GLU 131 Ca 0.27 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1zuq h GLU 131 Cb 0.15 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1zuq h GLU 131 CO -0.03 0.73 -0.24 0.00 -0.73 0.00 0.00 179.01 178.74 1zuq h ARG 132 N 0.30 0.00 -4.37 1.92 2.47 -1.97 -3.47 114.38 109.26 1zuq h ARG 132 Ca 0.07 0.00 -0.27 0.00 -1.26 0.00 0.00 59.98 58.52 1zuq h ARG 132 Cb 0.52 0.00 0.10 0.00 -1.65 0.00 0.00 29.97 28.94 1zuq h ARG 132 CO 0.03 0.00 -0.48 0.41 0.56 0.00 0.00 179.97 180.49 1zuq n GLY 133 N 1.21 -0.09 3.64 0.04 0.00 0.20 -5.01 105.19 105.18 1zuq n GLY 133 Ca 0.04 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1zuq n GLY 133 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zuq s HIS 134 N -3.22 0.15 0.63 1.61 -3.43 -0.88 -4.99 115.29 105.15 1zuq s HIS 134 Ca 0.36 -0.53 -0.13 0.00 -0.80 0.00 0.00 55.06 53.96 1zuq s HIS 134 Cb -0.16 0.35 -0.02 0.00 -1.43 0.00 0.00 32.58 31.32 1zuq s HIS 134 CO 0.50 -1.04 1.05 -0.51 -2.00 0.00 0.00 174.74 172.74 1zuq s LEU 135 N -2.97 3.31 -0.18 5.38 1.43 -1.26 -0.10 118.68 124.29 1zuq s LEU 135 Ca 0.17 1.64 -0.27 0.00 -1.03 0.00 0.00 54.13 54.64 1zuq s LEU 135 Cb -0.02 -4.50 0.07 0.00 0.03 0.00 0.00 46.19 41.77 1zuq s LEU 135 CO 0.06 -1.18 0.73 -1.58 0.23 0.00 0.00 176.35 174.61 1zuq s GLN 136 N -4.67 0.90 -0.08 1.70 0.74 -0.12 -4.79 119.66 113.34 1zuq s GLN 136 Ca 0.59 0.67 -0.04 0.00 0.05 0.00 0.00 55.36 56.64 1zuq s GLN 136 Cb -0.14 0.43 -0.04 0.00 1.10 0.00 0.00 33.01 34.37 1zuq s GLN 136 CO 0.47 -0.19 0.07 0.42 -0.55 0.00 0.00 175.29 175.51 1zuq s ILE 137 N -0.28 4.88 -0.01 -2.34 1.01 -1.26 -0.30 121.20 122.90 1zuq s ILE 137 Ca -0.04 -0.10 -0.15 0.00 0.00 0.00 0.00 60.65 60.36 1zuq s ILE 137 Cb -0.03 -3.12 0.02 0.00 0.01 0.00 0.00 42.46 39.34 1zuq s ILE 137 CO 0.04 0.56 0.31 0.00 0.00 0.00 0.00 174.94 175.85 1zuq s ALA 138 N -1.01 -0.78 -0.07 9.38 0.00 -0.71 -4.98 121.76 123.59 1zuq s ALA 138 Ca 0.16 0.32 0.04 0.00 0.00 0.00 0.00 51.96 52.48 1zuq s ALA 138 Cb -0.12 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.06 1zuq s ALA 138 CO 0.05 -0.26 -0.17 0.00 0.00 0.00 0.00 175.76 175.38 1zuq s ALA 139 N -1.33 2.51 -0.03 0.00 0.00 -1.26 0.27 121.76 121.91 1zuq s ALA 139 Ca -0.14 -0.98 0.06 0.00 0.00 0.00 0.00 51.96 50.90 1zuq s ALA 139 Cb -0.05 -0.93 -0.01 0.00 0.00 0.00 0.00 23.12 22.12 1zuq s ALA 139 CO 0.04 0.45 -0.21 0.00 0.00 0.00 0.00 175.76 176.04 1zuq s PRO 141 N -0.28 4.02 2.10 0.00 0.04 -1.26 -0.20 135.00 139.42 1zuq s PRO 141 Ca 0.02 1.05 0.00 0.00 0.04 0.00 0.00 61.00 62.11 1zuq s PRO 141 Cb -0.11 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.29 1zuq s PRO 141 CO 0.01 -0.21 0.00 0.09 0.04 0.00 0.00 177.00 176.93 1zuq n ASN 142 N -1.20 0.00 -0.60 6.66 3.02 -0.33 -1.86 115.26 120.95 1zuq n ASN 142 Ca 0.07 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.68 1zuq n ASN 142 Cb 0.54 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 39.84 1zuq n ASN 142 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zuq n GLN 143 N 12.63 2.33 -1.58 3.52 1.13 -1.26 -4.11 117.38 130.05 1zuq n GLN 143 Ca 0.00 -1.85 -0.50 0.00 -1.94 0.00 0.00 57.00 52.72 1zuq n GLN 143 Cb 0.00 -1.26 -0.06 0.00 0.11 0.00 0.00 30.24 29.04 1zuq n GLN 143 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1zuq n ASP 144 N 0.55 2.77 -4.76 1.08 10.43 -0.78 -3.76 116.55 122.07 1zuq n ASP 144 Ca 0.10 0.64 -0.37 0.00 2.57 0.00 0.00 54.79 57.73 1zuq n ASP 144 Cb 0.39 -1.33 0.01 0.00 1.84 0.00 0.00 41.12 42.03 1zuq n ASP 144 CO 0.00 0.00 0.00 -2.16 -1.07 0.00 0.00 177.20 173.97 1zuq s PRO 145 N 5.24 3.51 0.05 -0.24 0.04 -1.26 -4.69 135.00 137.65 1zuq s PRO 145 Ca 1.02 1.89 -0.27 0.00 0.04 0.00 0.00 61.00 63.67 1zuq s PRO 145 Cb -0.75 -2.30 -0.14 0.00 0.04 0.00 0.00 34.50 31.34 1zuq s PRO 145 CO 0.50 -0.79 1.41 1.25 0.04 0.00 0.00 177.00 179.41 1zuq h LEU 146 N 1.75 -0.90 -0.32 -3.56 5.85 -1.90 -2.45 115.31 113.78 1zuq h LEU 146 Ca -0.50 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 1zuq h LEU 146 Cb 1.27 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.54 1zuq h LEU 146 CO 0.59 -0.57 0.18 -0.61 -0.34 0.00 0.00 178.44 177.69 1zuq h GLN 147 N -0.92 0.45 0.00 1.25 4.15 -1.80 0.59 115.11 118.83 1zuq h GLN 147 Ca -0.08 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.28 1zuq h GLN 147 Cb 0.73 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.33 1zuq h GLN 147 CO 0.10 0.37 -0.03 0.78 -1.93 0.00 0.00 178.83 178.11 1zuq h GLY 148 N 0.40 0.00 0.00 2.39 0.00 -1.86 0.32 103.07 104.32 1zuq h GLY 148 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1zuq h GLY 148 CO -0.02 0.00 -1.04 -1.30 0.00 0.00 0.00 176.54 174.18 1zuq n THR 149 N -4.16 0.00 0.00 4.70 -2.24 -0.92 -4.72 114.28 106.94 1zuq n THR 149 Ca -0.03 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1zuq n THR 149 Cb 0.12 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 1zuq n THR 149 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1zuq n THR 150 N -1.59 0.00 0.00 4.28 -2.24 0.18 -5.01 114.28 109.89 1zuq n THR 150 Ca -0.00 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1zuq n THR 150 Cb 0.23 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 1zuq n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zuq n GLY 151 N 1.75 2.42 3.77 3.38 0.00 0.10 -5.00 105.19 111.61 1zuq n GLY 151 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1zuq n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zuq s LEU 152 N 0.00 4.32 -0.12 0.99 1.43 -1.26 -4.82 118.68 119.21 1zuq s LEU 152 Ca 0.00 2.37 -0.25 0.00 -1.03 0.00 0.00 54.13 55.23 1zuq s LEU 152 Cb 0.00 -3.87 -0.03 0.00 0.03 0.00 0.00 46.19 42.32 1zuq s LEU 152 CO 0.00 -0.52 0.78 -0.63 0.23 0.00 0.00 176.35 176.21 1zuq s ILE 153 N -1.32 4.95 0.09 -0.59 1.09 -0.46 -2.41 121.20 122.56 1zuq s ILE 153 Ca 0.53 1.56 -0.31 0.00 -1.10 0.00 0.00 60.65 61.33 1zuq s ILE 153 Cb -0.32 -4.10 -0.08 0.00 -1.06 0.00 0.00 42.46 36.90 1zuq s ILE 153 CO 0.41 0.13 1.40 -2.16 -0.10 0.00 0.00 174.94 174.63 1zuq s PRO 154 N 1.52 4.31 -0.00 2.79 0.04 -1.26 -0.08 135.00 142.32 1zuq s PRO 154 Ca 0.38 2.07 -0.05 0.00 0.04 0.00 0.00 61.00 63.44 1zuq s PRO 154 Cb -0.17 -3.32 -0.02 0.00 0.04 0.00 0.00 34.50 31.02 1zuq s PRO 154 CO 0.16 -0.48 -0.11 1.28 0.04 0.00 0.00 177.00 177.89 1zuq n LEU 155 N 4.28 1.27 -3.97 -3.56 4.77 -0.16 -4.92 117.00 114.71 1zuq n LEU 155 Ca 0.12 0.19 -0.25 0.00 -0.03 0.00 0.00 56.01 56.04 1zuq n LEU 155 Cb 0.42 -0.44 -0.17 0.00 -2.33 0.00 0.00 43.42 40.91 1zuq n LEU 155 CO 0.59 -0.49 -0.45 -0.22 -1.33 0.00 0.00 177.39 175.48 1zuq s LEU 156 N -7.17 1.45 -0.04 2.23 2.96 -0.43 -4.62 118.68 113.06 1zuq s LEU 156 Ca -0.10 -0.28 0.06 0.00 -0.22 0.00 0.00 54.13 53.60 1zuq s LEU 156 Cb 0.02 -0.79 -0.01 0.00 0.50 0.00 0.00 46.19 45.91 1zuq s LEU 156 CO 0.14 -0.03 -0.23 -0.83 -1.32 0.00 0.00 176.35 174.08 1zuq s GLY 157 N 1.04 1.20 -0.36 7.98 0.00 -1.26 0.07 107.32 115.99 1zuq s GLY 157 Ca -0.08 -0.99 0.01 0.00 0.00 0.00 0.00 44.72 43.66 1zuq s GLY 157 CO -0.01 -0.67 0.10 -0.42 0.00 0.00 0.00 173.10 172.10 1zuq s ILE 158 N -0.27 2.69 0.08 0.90 1.01 0.21 -4.86 121.20 120.97 1zuq s ILE 158 Ca 0.01 -2.17 -0.31 0.00 0.00 0.00 0.00 60.65 58.19 1zuq s ILE 158 Cb -0.12 -2.89 -0.09 0.00 0.01 0.00 0.00 42.46 39.36 1zuq s ILE 158 CO 0.02 -0.59 1.85 -0.62 0.00 0.00 0.00 174.94 175.60 1zuq s ASP 159 N 1.28 6.46 -0.16 3.58 3.68 -1.26 -2.16 116.67 128.08 1zuq s ASP 159 Ca 0.08 2.68 0.17 0.00 2.13 0.00 0.00 52.55 57.62 1zuq s ASP 159 Cb -0.21 -2.55 0.41 0.00 -1.45 0.00 0.00 42.92 39.12 1zuq s ASP 159 CO -0.06 -1.01 1.29 1.33 0.13 0.00 0.00 175.17 176.85 1zuq n VAL 160 N 5.04 2.11 -1.49 1.11 0.24 -0.35 -4.84 118.33 120.14 1zuq n VAL 160 Ca 0.18 -2.18 -0.32 0.00 -2.04 0.00 0.00 64.34 59.98 1zuq n VAL 160 Cb 0.40 -0.25 0.07 0.00 -1.47 0.00 0.00 33.84 32.59 1zuq n VAL 160 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1zuq s TRP 161 N -2.90 2.49 -0.88 6.34 0.52 -1.19 -4.42 118.94 118.90 1zuq s TRP 161 Ca 0.37 1.57 0.12 0.00 0.02 0.00 0.00 56.10 58.19 1zuq s TRP 161 Cb 0.32 -3.16 0.53 0.00 -1.15 0.00 0.00 33.47 30.00 1zuq s TRP 161 CO 0.05 -1.88 1.38 0.39 0.02 0.00 0.00 176.95 176.91 1zuq n GLU 162 N -2.94 0.03 0.00 4.98 1.02 -1.26 -2.03 120.64 120.44 1zuq n GLU 162 Ca 0.10 0.37 0.14 0.00 -0.02 0.00 0.00 57.16 57.75 1zuq n GLU 162 Cb 0.52 -1.58 0.62 0.00 -0.02 0.00 0.00 31.44 30.98 1zuq n GLU 162 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 1zuq n HIS 163 N -1.65 0.00 0.61 -0.32 1.44 -1.26 -0.49 115.22 113.56 1zuq n HIS 163 Ca 0.02 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.85 1zuq n HIS 163 Cb 0.12 -0.03 0.15 0.00 0.12 0.00 0.00 29.99 30.35 1zuq n HIS 163 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1zuq n ALA 164 N -0.27 3.08 0.00 1.59 0.00 -0.86 -4.73 120.51 119.32 1zuq n ALA 164 Ca 0.19 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1zuq n ALA 164 Cb 0.29 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1zuq n ALA 164 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1zuq n TYR 165 N -2.01 0.00 -0.34 0.00 4.11 -1.13 -5.01 117.16 112.78 1zuq n TYR 165 Ca 0.03 0.00 0.17 0.00 -0.00 0.00 0.00 57.90 58.10 1zuq n TYR 165 Cb 0.43 0.00 0.38 0.00 -0.00 0.00 0.00 39.34 40.15 1zuq n TYR 165 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.86 175.94 1zuq h TYR 166 N 0.00 1.00 -0.82 -3.48 3.20 -0.97 0.17 116.97 116.07 1zuq h TYR 166 Ca 0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1zuq h TYR 166 Cb 0.00 -0.29 -0.04 0.00 1.54 0.00 0.00 36.73 37.94 1zuq h TYR 166 CO 0.00 0.10 0.47 -0.07 -1.64 0.00 0.00 178.16 177.01 1zuq h LEU 167 N 0.60 1.01 0.05 2.82 3.38 -1.89 0.28 115.31 121.56 1zuq h LEU 167 Ca 0.63 -0.07 -0.36 0.00 0.09 0.00 0.00 57.88 58.16 1zuq h LEU 167 Cb 1.18 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 1zuq h LEU 167 CO -0.44 0.80 -2.06 1.67 0.09 0.00 0.00 178.44 178.50 1zuq n GLN 168 N -4.35 0.67 0.00 1.13 7.27 -0.67 -4.56 117.38 116.86 1zuq n GLN 168 Ca 0.09 0.29 0.09 0.00 0.07 0.00 0.00 57.00 57.54 1zuq n GLN 168 Cb 0.09 -1.64 0.05 0.00 2.41 0.00 0.00 30.24 31.15 1zuq n GLN 168 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1zuq n TYR 169 N -3.71 0.00 -2.12 3.69 4.02 0.51 -5.07 117.16 114.49 1zuq n TYR 169 Ca -0.39 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.50 1zuq n TYR 169 Cb 0.94 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.26 1zuq n TYR 169 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1zuq n LYS 170 N 0.70 0.00 0.00 -0.72 4.01 0.09 -1.89 118.16 120.34 1zuq n LYS 170 Ca 0.10 0.00 0.15 0.00 -0.51 0.00 0.00 58.31 58.05 1zuq n LYS 170 Cb 0.44 0.00 0.71 0.00 -0.51 0.00 0.00 35.03 35.68 1zuq n LYS 170 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1zuq n ASN 171 N 2.51 0.18 -4.28 4.39 6.94 -1.26 -4.29 115.26 119.45 1zuq n ASN 171 Ca 0.00 -0.37 -0.43 0.00 -0.02 0.00 0.00 54.58 53.76 1zuq n ASN 171 Cb 0.00 -0.18 0.00 0.00 -2.36 0.00 0.00 39.78 37.24 1zuq n ASN 171 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1zuq n VAL 172 N -1.14 4.21 -0.14 3.53 0.31 -0.79 -4.84 118.33 119.47 1zuq n VAL 172 Ca 0.15 -4.49 0.09 0.00 -0.01 0.00 0.00 64.34 60.08 1zuq n VAL 172 Cb 0.25 -2.43 0.42 0.00 -0.91 0.00 0.00 33.84 31.17 1zuq n VAL 172 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1zuq h ARG 173 N 6.74 0.58 -0.70 5.55 2.43 -1.82 -2.70 114.38 124.46 1zuq h ARG 173 Ca 0.37 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.58 1zuq h ARG 173 Cb 0.79 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.17 1zuq h ARG 173 CO 1.41 0.38 0.46 -1.35 -1.51 0.00 0.00 179.97 179.36 1zuq h PRO 174 N 0.59 0.64 -0.28 0.20 0.11 -1.96 -1.29 132.00 130.01 1zuq h PRO 174 Ca 0.30 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.29 1zuq h PRO 174 Cb 0.40 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 1zuq h PRO 174 CO -0.10 0.42 -0.20 -0.44 -0.21 0.00 0.00 178.00 177.48 1zuq h ASP 175 N 0.66 0.50 -0.09 -2.05 3.32 -1.86 0.25 116.42 117.15 1zuq h ASP 175 Ca 0.31 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1zuq h ASP 175 Cb 0.36 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 1zuq h ASP 175 CO -0.10 0.71 0.01 0.22 -1.72 0.00 0.00 179.24 178.35 1zuq h TYR 176 N 0.45 0.16 0.11 4.55 -0.00 -1.35 -1.74 116.97 119.16 1zuq h TYR 176 Ca 0.07 -0.03 -0.00 0.00 -0.00 0.00 0.00 58.73 58.78 1zuq h TYR 176 Cb 0.60 -0.04 -0.00 0.00 -0.00 0.00 0.00 36.73 37.28 1zuq h TYR 176 CO 0.02 0.39 -0.08 -0.07 -0.00 0.00 0.00 178.16 178.42 1zuq h LEU 177 N -0.11 -0.19 -0.95 2.82 -0.00 -1.04 0.62 115.31 116.47 1zuq h LEU 177 Ca 0.03 0.01 0.13 0.00 -0.00 0.00 0.00 57.88 58.05 1zuq h LEU 177 Cb 0.32 0.06 -0.09 0.00 -0.00 0.00 0.00 40.66 40.95 1zuq h LEU 177 CO 0.00 -0.12 0.57 0.50 -0.00 0.00 0.00 178.44 179.39 1zuq h LYS 178 N -0.19 0.85 -0.10 1.13 3.64 -0.94 -2.81 116.57 118.14 1zuq h LYS 178 Ca -0.01 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 1zuq h LYS 178 Cb 0.16 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1zuq h LYS 178 CO 0.00 0.56 -0.13 0.00 -2.27 0.00 0.00 179.45 177.61 1zuq h ALA 179 N 1.54 0.16 -0.59 5.00 0.00 -0.83 -3.28 119.26 121.26 1zuq h ALA 179 Ca 0.48 -0.32 0.17 0.00 0.00 0.00 0.00 54.91 55.24 1zuq h ALA 179 Cb 0.54 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1zuq h ALA 179 CO -0.29 0.03 0.43 0.97 0.00 0.00 0.00 179.25 180.39 1zuq h ILE 180 N -0.15 0.69 -0.10 0.00 2.10 -0.62 -0.66 117.51 118.77 1zuq h ILE 180 Ca 0.01 0.00 0.03 0.00 1.08 0.00 0.00 64.86 65.98 1zuq h ILE 180 Cb 0.67 0.70 -0.00 0.00 -1.09 0.00 0.00 36.82 37.10 1zuq h ILE 180 CO 0.03 0.00 0.14 -0.50 -1.08 0.00 0.00 178.15 176.74 1zuq h TRP 181 N 0.00 0.00 0.00 2.19 4.06 -1.60 -0.47 115.95 120.12 1zuq h TRP 181 Ca 0.28 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.23 1zuq h TRP 181 Cb 1.14 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.30 1zuq h TRP 181 CO 0.00 0.00 0.00 -0.91 -3.56 0.00 0.00 178.44 173.97 1zuq h ASN 182 N 0.00 0.00 -0.03 -3.49 2.35 -1.32 -3.25 115.58 109.84 1zuq h ASN 182 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1zuq h ASN 182 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1zuq h ASN 182 CO -0.00 0.00 0.00 1.33 -1.65 0.00 0.00 177.43 177.11 1zuq n VAL 183 N -2.63 0.74 -1.78 2.81 0.24 -0.20 -2.23 118.33 115.27 1zuq n VAL 183 Ca 0.02 -0.87 -0.42 0.00 -2.04 0.00 0.00 64.34 61.03 1zuq n VAL 183 Cb 0.31 0.64 -0.03 0.00 -1.47 0.00 0.00 33.84 33.29 1zuq n VAL 183 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1zuq s ILE 184 N -0.77 2.31 -0.92 1.34 -1.09 -1.13 -0.35 121.20 120.58 1zuq s ILE 184 Ca 0.02 0.14 -0.18 0.00 -2.23 0.00 0.00 60.65 58.41 1zuq s ILE 184 Cb 0.01 -3.09 0.15 0.00 -1.58 0.00 0.00 42.46 37.95 1zuq s ILE 184 CO 0.02 0.01 1.07 0.21 -1.23 0.00 0.00 174.94 175.02 1zuq s ASN 185 N 1.53 6.68 0.54 3.58 3.84 0.16 0.11 114.94 131.38 1zuq s ASN 185 Ca 0.75 -2.21 0.29 0.00 0.21 0.00 0.00 52.86 51.90 1zuq s ASN 185 Cb -0.47 -2.36 1.56 0.00 -0.55 0.00 0.00 41.25 39.43 1zuq s ASN 185 CO 0.33 -0.95 2.12 -0.50 -2.79 0.00 0.00 177.10 175.30 1zuq h TRP 186 N 8.56 0.00 -0.66 0.43 4.06 -1.86 -2.48 115.95 124.00 1zuq h TRP 186 Ca 0.15 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.06 1zuq h TRP 186 Cb 1.02 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.15 1zuq h TRP 186 CO 1.14 0.09 0.25 1.49 -3.56 0.00 0.00 178.44 177.84 1zuq h GLU 187 N 0.00 0.99 -0.27 0.49 4.81 -1.97 0.59 114.58 119.23 1zuq h GLU 187 Ca -0.00 -0.19 -0.06 0.00 -0.13 0.00 0.00 59.36 58.97 1zuq h GLU 187 Cb 0.27 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1zuq h GLU 187 CO 0.01 0.84 -0.09 -0.97 -0.73 0.00 0.00 179.01 178.08 1zuq h ASN 188 N 0.93 0.54 -0.90 1.04 -0.73 -1.75 -0.97 115.58 113.75 1zuq h ASN 188 Ca 0.22 -0.38 0.03 0.00 1.87 0.00 0.00 56.30 58.04 1zuq h ASN 188 Cb 0.23 -0.15 -0.05 0.00 0.27 0.00 0.00 38.32 38.62 1zuq h ASN 188 CO -0.01 0.80 0.59 0.58 -0.37 0.00 0.00 177.43 179.01 1zuq h VAL 189 N 0.28 1.17 -0.33 2.57 2.07 -1.30 0.09 116.25 120.80 1zuq h VAL 189 Ca 0.07 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 67.13 1zuq h VAL 189 Cb 0.57 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1zuq h VAL 189 CO 0.03 0.21 -0.05 0.74 0.02 0.00 0.00 177.57 178.52 1zuq h THR 190 N 1.14 1.27 0.16 2.57 2.02 -0.69 0.13 112.91 119.52 1zuq h THR 190 Ca 0.35 -1.07 0.01 0.00 0.77 0.00 0.00 66.41 66.47 1zuq h THR 190 Cb -0.02 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 1zuq h THR 190 CO -0.10 0.35 -0.28 -0.33 0.37 0.00 0.00 175.52 175.53 1zuq h GLU 191 N 0.41 -0.50 -0.72 6.66 5.08 -0.39 0.20 114.58 125.33 1zuq h GLU 191 Ca 0.09 0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.56 1zuq h GLU 191 Cb 0.53 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.83 1zuq h GLU 191 CO 0.03 -0.33 0.40 0.00 -1.00 0.00 0.00 179.01 178.10 1zuq h ARG 192 N -0.52 0.68 -0.71 2.33 3.08 -0.92 -0.70 114.38 117.64 1zuq h ARG 192 Ca 0.02 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1zuq h ARG 192 Cb 0.52 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 1zuq h ARG 192 CO -0.13 0.45 0.46 -0.92 -1.07 0.00 0.00 179.97 178.76 1zuq h TYR 193 N 0.70 0.90 0.00 3.04 5.03 -0.20 -2.31 116.97 124.13 1zuq h TYR 193 Ca 0.34 0.02 -0.09 0.00 2.58 0.00 0.00 58.73 61.58 1zuq h TYR 193 Cb 0.27 -0.30 -0.01 0.00 1.55 0.00 0.00 36.73 38.24 1zuq h TYR 193 CO -0.08 0.58 -0.41 0.52 -1.32 0.00 0.00 178.16 177.44 1zuq h MET 194 N 0.96 0.00 0.00 1.82 2.86 0.23 -2.31 114.93 118.49 1zuq h MET 194 Ca 0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 1zuq h MET 194 Cb -0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.56 1zuq h MET 194 CO -0.05 0.41 0.00 0.00 1.06 0.00 0.00 176.91 178.33 1zuq h ALA 195 N 1.59 1.00 0.00 6.32 0.00 -0.57 0.14 119.26 127.74 1zuq h ALA 195 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zuq h ALA 195 Cb 0.80 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1zuq h ALA 195 CO 0.05 0.00 -0.66 0.00 0.00 0.00 0.00 179.25 178.64 1zuq n LYS 197 N -2.82 0.00 -0.16 0.00 4.76 0.02 -5.06 118.16 114.90 1zuq n LYS 197 Ca 0.01 0.20 0.00 0.00 -2.87 0.00 0.00 58.31 55.65 1zuq n LYS 197 Cb 0.54 -0.79 0.00 0.00 -1.84 0.00 0.00 35.03 32.94 1zuq n LYS 197 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66