#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 3.43 0.09 5.64 3.76 -1.26 -5.10 115.29 121.85 1zuq s HIS 2 Ca 0.00 0.91 0.04 0.00 -0.15 0.00 0.00 55.06 55.86 1zuq s HIS 2 Cb 0.00 -2.29 -0.03 0.00 1.11 0.00 0.00 32.58 31.37 1zuq s HIS 2 CO 0.00 0.26 -0.11 -1.54 -0.85 0.00 0.00 174.74 172.51 1zuq s SER 3 N -2.32 1.50 -0.21 1.40 1.04 -1.26 -4.91 113.70 108.94 1zuq s SER 3 Ca 0.47 -0.78 -0.29 0.00 0.48 0.00 0.00 55.95 55.84 1zuq s SER 3 Cb -0.11 -0.00 0.01 0.00 0.10 0.00 0.00 66.02 66.01 1zuq s SER 3 CO 0.21 -0.23 1.03 -0.22 0.98 0.00 0.00 173.24 175.00 1zuq s LEU 4 N -2.33 4.12 0.11 2.42 2.96 -1.26 -5.02 118.68 119.69 1zuq s LEU 4 Ca 0.04 1.38 -0.30 0.00 -0.22 0.00 0.00 54.13 55.04 1zuq s LEU 4 Cb -0.04 -3.53 -0.06 0.00 0.50 0.00 0.00 46.19 43.06 1zuq s LEU 4 CO 0.01 -0.63 1.00 -2.16 -1.32 0.00 0.00 176.35 173.25 1zuq s PRO 5 N 3.01 4.66 0.70 0.98 0.04 -1.26 -5.02 135.00 138.11 1zuq s PRO 5 Ca 0.44 1.52 -0.16 0.00 0.04 0.00 0.00 61.00 62.83 1zuq s PRO 5 Cb -0.15 -3.36 0.02 0.00 0.04 0.00 0.00 34.50 31.04 1zuq s PRO 5 CO 0.08 0.14 1.25 -0.25 0.04 0.00 0.00 177.00 178.26 1zuq n ASP 6 N 2.84 1.67 -4.80 6.66 10.43 -1.26 -4.96 116.55 127.13 1zuq n ASP 6 Ca 0.03 0.74 -0.32 0.00 2.57 0.00 0.00 54.79 57.82 1zuq n ASP 6 Cb 0.49 -1.53 0.05 0.00 1.84 0.00 0.00 41.12 41.96 1zuq n ASP 6 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1zuq s LEU 7 N -4.71 3.23 0.00 0.64 1.02 -1.26 -4.92 118.68 112.69 1zuq s LEU 7 Ca 0.79 1.77 0.31 0.00 0.02 0.00 0.00 54.13 57.03 1zuq s LEU 7 Cb -0.35 -4.52 1.74 0.00 0.02 0.00 0.00 46.19 43.08 1zuq s LEU 7 CO 0.44 -1.54 2.14 -2.65 0.02 0.00 0.00 176.35 174.76 1zuq n PRO 8 N -2.85 0.96 -3.93 1.29 -0.02 -1.26 -4.89 135.00 124.29 1zuq n PRO 8 Ca 0.09 -0.10 -0.11 0.00 -2.02 0.00 0.00 63.50 61.36 1zuq n PRO 8 Cb 0.53 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.50 1zuq n PRO 8 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1zuq s TYR 9 N -2.11 0.43 0.48 6.00 1.13 -1.26 -5.08 117.35 116.94 1zuq s TYR 9 Ca 0.43 -0.90 -0.22 0.00 -1.41 0.00 0.00 57.07 54.97 1zuq s TYR 9 Cb 0.22 0.45 -0.07 0.00 -1.10 0.00 0.00 41.96 41.45 1zuq s TYR 9 CO 0.39 -1.33 1.17 0.34 -2.51 0.00 0.00 175.55 173.60 1zuq s ASP 10 N -3.11 6.04 0.52 -0.18 2.15 -1.26 -4.91 116.67 115.92 1zuq s ASP 10 Ca 0.21 2.30 0.26 0.00 0.43 0.00 0.00 52.55 55.75 1zuq s ASP 10 Cb -0.03 -2.60 1.38 0.00 -0.30 0.00 0.00 42.92 41.37 1zuq s ASP 10 CO 0.14 -1.00 1.95 1.88 -0.17 0.00 0.00 175.17 177.96 1zuq h TYR 11 N 1.86 0.07 -0.72 -5.34 0.05 -1.96 0.24 116.97 111.15 1zuq h TYR 11 Ca -0.50 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.29 1zuq h TYR 11 Cb 1.25 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.97 1zuq h TYR 11 CO 0.53 0.02 0.00 0.41 -1.05 0.00 0.00 178.16 178.07 1zuq n GLY 12 N -1.65 2.58 0.25 3.88 0.00 -1.26 -4.01 105.19 104.98 1zuq n GLY 12 Ca 0.14 -0.83 0.10 0.00 0.00 0.00 0.00 46.02 45.43 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 4.29 1.39 -0.45 4.61 0.00 -0.87 -2.68 119.26 125.55 1zuq h ALA 13 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1zuq h ALA 13 Cb 1.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1zuq h ALA 13 CO 0.08 0.18 0.00 1.28 0.00 0.00 0.00 179.25 180.79 1zuq n LEU 14 N -3.83 2.62 -4.75 0.00 4.77 -1.26 -4.40 117.00 110.15 1zuq n LEU 14 Ca -0.02 -1.27 -0.39 0.00 -0.03 0.00 0.00 56.01 54.30 1zuq n LEU 14 Cb 0.24 -0.30 0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1zuq n LEU 14 CO 0.32 0.64 0.99 -1.61 -1.33 0.00 0.00 177.39 176.39 1zuq s GLU 15 N -1.40 3.32 -0.09 3.23 0.41 -1.01 -1.49 118.70 121.67 1zuq s GLU 15 Ca 0.34 2.24 0.20 0.00 -0.41 0.00 0.00 54.97 57.33 1zuq s GLU 15 Cb 0.18 -2.36 0.72 0.00 -1.78 0.00 0.00 34.13 30.89 1zuq s GLU 15 CO 0.24 -1.05 1.62 -0.35 -0.49 0.00 0.00 175.26 175.24 1zuq n PRO 16 N -0.79 3.52 -0.15 0.39 -0.04 -1.26 -4.87 135.00 131.80 1zuq n PRO 16 Ca 0.09 -2.86 -0.11 0.00 -0.04 0.00 0.00 63.50 60.58 1zuq n PRO 16 Cb 0.45 -1.83 -0.01 0.00 -0.04 0.00 0.00 33.50 32.07 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 4.24 0.99 -3.25 0.54 3.86 -1.61 -3.40 115.15 116.53 1zuq h HIS 17 Ca 0.00 -0.22 -0.44 0.00 -1.16 0.00 0.00 60.37 58.55 1zuq h HIS 17 Cb 1.35 -0.24 -0.38 0.00 1.06 0.00 0.00 27.41 29.20 1zuq h HIS 17 CO 0.72 0.98 -0.77 0.42 0.86 0.00 0.00 177.93 180.14 1zuq s ILE 18 N -4.79 0.39 0.68 2.45 1.01 -0.92 -4.74 121.20 115.28 1zuq s ILE 18 Ca -0.12 0.09 -0.12 0.00 0.00 0.00 0.00 60.65 60.51 1zuq s ILE 18 Cb 0.11 -0.56 0.00 0.00 0.01 0.00 0.00 42.46 42.03 1zuq s ILE 18 CO 0.84 0.24 1.06 0.54 0.00 0.00 0.00 174.94 177.62 1zuq s ASN 19 N 1.97 5.43 0.37 3.58 2.20 -1.26 -3.31 114.94 123.91 1zuq s ASN 19 Ca 0.05 1.65 0.09 0.00 -0.94 0.00 0.00 52.86 53.71 1zuq s ASN 19 Cb -0.12 -2.50 0.83 0.00 -2.00 0.00 0.00 41.25 37.45 1zuq s ASN 19 CO -0.05 -1.41 1.90 0.00 -2.94 0.00 0.00 177.10 174.60 1zuq h ALA 20 N -0.53 1.84 -0.24 3.54 0.00 -1.89 -2.08 119.26 119.90 1zuq h ALA 20 Ca -0.44 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1zuq h ALA 20 Cb 1.21 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1zuq h ALA 20 CO 0.57 -0.04 0.13 0.37 0.00 0.00 0.00 179.25 180.28 1zuq h GLN 21 N 0.67 0.34 0.71 0.00 4.15 -1.93 -0.65 115.11 118.40 1zuq h GLN 21 Ca 0.40 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.74 1zuq h GLN 21 Cb 0.61 -0.07 0.01 0.00 0.21 0.00 0.00 27.48 28.24 1zuq h GLN 21 CO -0.16 0.31 -0.34 0.82 -1.93 0.00 0.00 178.83 177.53 1zuq h ILE 22 N 0.28 0.28 -0.68 2.39 2.04 -1.82 -1.73 117.51 118.27 1zuq h ILE 22 Ca 0.09 -0.06 0.14 0.00 1.00 0.00 0.00 64.86 66.03 1zuq h ILE 22 Cb 0.07 0.30 -0.11 0.00 -0.74 0.00 0.00 36.82 36.35 1zuq h ILE 22 CO -0.01 0.01 0.08 0.24 0.00 0.00 0.00 178.15 178.46 1zuq h MET 23 N -0.99 0.18 -0.38 2.37 2.86 -1.28 0.25 114.93 117.93 1zuq h MET 23 Ca -0.10 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.50 1zuq h MET 23 Cb 0.74 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.34 1zuq h MET 23 CO 0.16 0.12 0.12 0.37 1.06 0.00 0.00 176.91 178.74 1zuq h GLN 24 N 0.18 0.59 -0.37 1.72 4.15 -1.02 -1.27 115.11 119.09 1zuq h GLN 24 Ca 0.37 -0.13 -0.03 0.00 0.77 0.00 0.00 58.65 59.64 1zuq h GLN 24 Cb 0.61 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.20 1zuq h GLN 24 CO -0.53 0.60 0.14 -0.07 -1.93 0.00 0.00 178.83 177.04 1zuq h LEU 25 N 0.47 0.53 -0.90 -2.39 3.38 -0.36 -1.56 115.31 114.48 1zuq h LEU 25 Ca 0.12 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1zuq h LEU 25 Cb 0.25 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1zuq h LEU 25 CO -0.00 0.57 0.56 -0.74 0.09 0.00 0.00 178.44 178.91 1zuq h HIS 26 N 0.46 1.16 0.06 1.13 2.76 -0.42 -1.13 115.15 119.17 1zuq h HIS 26 Ca 0.12 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.30 1zuq h HIS 26 Cb 0.22 -0.39 0.00 0.00 1.55 0.00 0.00 27.41 28.79 1zuq h HIS 26 CO 0.00 0.76 -0.03 1.25 -1.30 0.00 0.00 177.93 178.61 1zuq h HIS 27 N 1.23 -0.08 0.00 5.26 -0.00 -1.12 -1.28 115.15 119.16 1zuq h HIS 27 Ca 0.32 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.66 1zuq h HIS 27 Cb -0.08 0.03 -0.00 0.00 -0.00 0.00 0.00 27.41 27.35 1zuq h HIS 27 CO -0.00 -0.05 -0.15 0.66 -0.00 0.00 0.00 177.93 178.39 1zuq h SER 28 N -0.63 0.00 0.00 3.26 4.64 -1.38 -2.56 113.55 116.88 1zuq h SER 28 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1zuq h SER 28 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1zuq h SER 28 CO 0.01 0.15 -0.37 0.29 -0.87 0.00 0.00 176.83 176.04 1zuq n LYS 29 N -3.53 0.20 0.28 4.77 4.76 -0.49 -4.42 118.16 119.72 1zuq n LYS 29 Ca -0.01 0.08 -0.16 0.00 -2.87 0.00 0.00 58.31 55.35 1zuq n LYS 29 Cb 0.30 -0.77 -0.08 0.00 -1.84 0.00 0.00 35.03 32.63 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 -0.37 -0.64 -0.40 2.13 3.86 -1.41 -1.44 115.15 116.88 1zuq h HIS 30 Ca 0.00 -0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.09 1zuq h HIS 30 Cb 0.37 0.21 -0.01 0.00 1.06 0.00 0.00 27.41 29.04 1zuq h HIS 30 CO -0.16 -0.35 -0.15 1.25 0.86 0.00 0.00 177.93 179.38 1zuq h HIS 31 N -0.80 0.92 -0.60 2.45 -0.00 -1.22 -2.86 115.15 113.03 1zuq h HIS 31 Ca -0.07 -0.22 0.07 0.00 -0.00 0.00 0.00 60.37 60.16 1zuq h HIS 31 Cb 0.58 -0.22 -0.06 0.00 -0.00 0.00 0.00 27.41 27.71 1zuq h HIS 31 CO -0.02 0.96 0.28 0.00 -0.00 0.00 0.00 177.93 179.15 1zuq h ALA 32 N 0.82 0.79 -0.50 5.26 0.00 -1.49 -1.30 119.26 122.85 1zuq h ALA 32 Ca 0.09 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1zuq h ALA 32 Cb 0.70 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1zuq h ALA 32 CO 0.05 -0.10 0.30 0.00 0.00 0.00 0.00 179.25 179.50 1zuq h ALA 33 N 1.36 0.63 0.00 0.00 0.00 -1.14 -1.69 119.26 118.43 1zuq h ALA 33 Ca 0.29 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 1zuq h ALA 33 Cb 0.27 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1zuq h ALA 33 CO -0.23 0.01 -0.48 -0.39 0.00 0.00 0.00 179.25 178.15 1zuq h VAL 34 N 0.61 1.30 0.40 0.00 -1.51 -1.21 -0.97 116.25 114.87 1zuq h VAL 34 Ca 0.20 -1.68 -0.02 0.00 -1.23 0.00 0.00 66.70 63.97 1zuq h VAL 34 Cb 0.00 1.92 0.00 0.00 -2.13 0.00 0.00 31.29 31.08 1zuq h VAL 34 CO -0.08 0.47 -0.19 0.58 -1.23 0.00 0.00 177.57 177.12 1zuq h VAL 35 N 0.00 0.60 -0.14 7.19 2.07 -0.72 -0.44 116.25 124.81 1zuq h VAL 35 Ca -0.00 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 1zuq h VAL 35 Cb 0.88 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1zuq h VAL 35 CO 0.06 0.03 0.08 -1.13 0.02 0.00 0.00 177.57 176.64 1zuq h ASN 36 N -0.64 0.17 -0.23 0.57 -1.24 -1.22 -2.06 115.58 110.93 1zuq h ASN 36 Ca -0.06 -0.05 0.02 0.00 0.71 0.00 0.00 56.30 56.92 1zuq h ASN 36 Cb 0.47 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.47 1zuq h ASN 36 CO 0.09 0.17 0.16 0.78 -1.29 0.00 0.00 177.43 177.34 1zuq h ASN 37 N 0.15 0.22 -0.05 1.15 -0.26 -1.15 -1.32 115.58 114.33 1zuq h ASN 37 Ca 0.05 -0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.78 1zuq h ASN 37 Cb 0.04 -0.05 -0.00 0.00 -1.06 0.00 0.00 38.32 37.24 1zuq h ASN 37 CO -0.01 0.15 -0.01 0.25 -1.06 0.00 0.00 177.43 176.76 1zuq h LEU 38 N 0.26 0.09 -0.84 1.61 5.85 -0.67 0.23 115.31 121.84 1zuq h LEU 38 Ca 0.09 -0.36 0.06 0.00 0.84 0.00 0.00 57.88 58.51 1zuq h LEU 38 Cb 0.06 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 1zuq h LEU 38 CO -0.02 0.43 0.52 0.78 -0.34 0.00 0.00 178.44 179.81 1zuq h ASN 39 N -0.24 0.81 -0.02 1.25 2.35 -0.79 0.37 115.58 119.30 1zuq h ASN 39 Ca 0.01 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1zuq h ASN 39 Cb 0.39 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.60 1zuq h ASN 39 CO 0.00 0.52 0.01 0.58 -1.65 0.00 0.00 177.43 176.89 1zuq h VAL 40 N 0.94 1.16 -0.35 2.81 2.07 -1.13 -2.17 116.25 119.59 1zuq h VAL 40 Ca 0.37 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1zuq h VAL 40 Cb 0.17 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1zuq h VAL 40 CO -0.17 0.13 0.22 0.74 0.02 0.00 0.00 177.57 178.51 1zuq h THR 41 N -0.16 1.10 -0.94 2.57 2.02 -0.24 -2.29 112.91 114.98 1zuq h THR 41 Ca 0.01 -0.21 0.04 0.00 0.77 0.00 0.00 66.41 67.02 1zuq h THR 41 Cb 0.20 0.62 -0.06 0.00 -1.74 0.00 0.00 68.15 67.17 1zuq h THR 41 CO -0.00 0.10 0.61 -0.33 0.37 0.00 0.00 175.52 176.27 1zuq h GLU 42 N 0.46 1.12 -0.78 6.66 5.08 -0.24 -0.44 114.58 126.44 1zuq h GLU 42 Ca 0.13 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1zuq h GLU 42 Cb -0.03 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 28.93 1zuq h GLU 42 CO -0.03 0.74 0.40 1.49 -1.00 0.00 0.00 179.01 180.62 1zuq h GLU 43 N 1.16 1.11 -0.52 2.33 4.22 -1.08 0.43 114.58 122.23 1zuq h GLU 43 Ca 0.38 -0.15 -0.07 0.00 0.08 0.00 0.00 59.36 59.60 1zuq h GLU 43 Cb 0.05 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 1zuq h GLU 43 CO -0.14 0.85 0.05 0.87 -2.18 0.00 0.00 179.01 178.46 1zuq h LYS 44 N 1.10 0.88 0.00 1.92 1.57 -0.79 -2.34 116.57 118.91 1zuq h LYS 44 Ca 0.27 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 1zuq h LYS 44 Cb 0.08 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1zuq h LYS 44 CO -0.04 0.89 -0.28 -0.92 -0.57 0.00 0.00 179.45 178.53 1zuq h TYR 45 N 0.76 0.00 -0.46 -1.35 5.03 -0.43 -0.24 116.97 120.28 1zuq h TYR 45 Ca 0.15 0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.41 1zuq h TYR 45 Cb 0.45 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.71 1zuq h TYR 45 CO 0.03 0.28 0.09 0.37 -1.32 0.00 0.00 178.16 177.61 1zuq h GLN 46 N 0.00 0.75 -0.25 1.82 5.75 -0.50 0.16 115.11 122.84 1zuq h GLN 46 Ca -0.00 -0.19 -0.14 0.00 -0.15 0.00 0.00 58.65 58.17 1zuq h GLN 46 Cb 0.51 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 28.97 1zuq h GLN 46 CO 0.04 0.76 -0.38 0.93 -2.65 0.00 0.00 178.83 177.52 1zuq h GLU 47 N 0.62 0.70 -0.14 1.69 5.08 -0.89 -2.23 114.58 119.41 1zuq h GLU 47 Ca 0.14 -0.42 0.02 0.00 -1.00 0.00 0.00 59.36 58.10 1zuq h GLU 47 Cb 0.36 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1zuq h GLU 47 CO 0.01 1.04 -0.00 0.00 -1.00 0.00 0.00 179.01 179.05 1zuq h ALA 48 N 0.65 0.12 -0.98 3.43 0.00 -0.92 -1.71 119.26 119.85 1zuq h ALA 48 Ca 0.02 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zuq h ALA 48 Cb 0.97 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 1zuq h ALA 48 CO 0.09 -0.45 0.63 1.25 0.00 0.00 0.00 179.25 180.76 1zuq h LEU 49 N 0.04 1.15 -1.49 0.00 5.85 -0.97 -1.01 115.31 118.89 1zuq h LEU 49 Ca 0.06 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 1zuq h LEU 49 Cb 0.08 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 1zuq h LEU 49 CO -0.11 0.85 -0.21 0.00 -0.34 0.00 0.00 178.44 178.64 1zuq h ALA 50 N 1.35 1.17 -0.01 1.25 0.00 -1.02 -2.59 119.26 119.41 1zuq h ALA 50 Ca 0.36 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1zuq h ALA 50 Cb -0.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1zuq h ALA 50 CO -0.07 0.26 -0.45 1.63 0.00 0.00 0.00 179.25 180.61 1zuq n LYS 51 N -3.58 0.91 -1.18 0.00 5.02 -0.68 -4.95 118.16 113.70 1zuq n LYS 51 Ca -0.01 -0.69 -0.06 0.00 -2.02 0.00 0.00 58.31 55.53 1zuq n LYS 51 Cb 0.35 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.84 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 1.40 0.85 3.56 0.72 0.00 -0.47 -4.94 105.19 106.31 1zuq n GLY 52 Ca 0.10 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 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 6.65 0.31 1.61 3.68 -0.66 -4.84 116.67 120.72 1zuq s ASP 53 Ca 0.00 -1.88 -0.00 0.00 2.13 0.00 0.00 52.55 52.80 1zuq s ASP 53 Cb 0.00 -2.57 0.49 0.00 -1.45 0.00 0.00 42.92 39.39 1zuq s ASP 53 CO 0.00 -1.36 1.93 0.58 0.13 0.00 0.00 175.17 176.45 1zuq h VAL 54 N 6.26 1.20 -0.01 1.11 2.07 -1.92 -2.19 116.25 122.77 1zuq h VAL 54 Ca 0.30 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.31 1zuq h VAL 54 Cb 0.95 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1zuq h VAL 54 CO 1.43 0.23 -0.05 0.74 0.02 0.00 0.00 177.57 179.94 1zuq h THR 55 N 0.91 0.87 -0.85 2.57 2.02 -1.99 -1.03 112.91 115.41 1zuq h THR 55 Ca 0.23 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.43 1zuq h THR 55 Cb 0.04 0.87 -0.05 0.00 -1.74 0.00 0.00 68.15 67.28 1zuq h THR 55 CO -0.04 0.00 0.56 0.00 0.37 0.00 0.00 175.52 176.41 1zuq h ALA 56 N 0.93 1.09 -0.77 6.16 0.00 -1.91 -0.47 119.26 124.30 1zuq h ALA 56 Ca 0.02 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1zuq h ALA 56 Cb 0.11 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1zuq h ALA 56 CO -0.06 0.44 0.50 1.96 0.00 0.00 0.00 179.25 182.09 1zuq h GLN 57 N 1.11 0.96 -0.38 0.00 4.20 -1.02 -1.50 115.11 118.48 1zuq h GLN 57 Ca 0.32 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.94 1zuq h GLN 57 Cb -0.07 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.47 1zuq h GLN 57 CO -0.09 0.63 0.10 0.82 -0.67 0.00 0.00 178.83 179.63 1zuq h ILE 58 N 0.99 1.22 -0.15 2.54 1.08 -0.33 -2.94 117.51 119.92 1zuq h ILE 58 Ca 0.30 -0.74 -0.02 0.00 -0.39 0.00 0.00 64.86 64.00 1zuq h ILE 58 Cb -0.04 0.99 -0.01 0.00 -3.07 0.00 0.00 36.82 34.69 1zuq h ILE 58 CO -0.09 0.26 0.00 0.00 -0.69 0.00 0.00 178.15 177.63 1zuq h ALA 59 N 0.95 1.73 0.00 1.87 0.00 -0.74 -2.53 119.26 120.53 1zuq h ALA 59 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zuq h ALA 59 Cb 0.29 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1zuq h ALA 59 CO -0.00 0.21 0.00 -0.07 0.00 0.00 0.00 179.25 179.39 1zuq h LEU 60 N 0.22 0.00 -0.53 0.00 3.38 -1.12 -3.37 115.31 113.89 1zuq h LEU 60 Ca 0.05 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.09 1zuq h LEU 60 Cb 0.15 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 1zuq h LEU 60 CO 0.00 0.00 0.21 1.56 0.09 0.00 0.00 178.44 180.30 1zuq h GLN 61 N 0.00 0.40 -0.68 1.13 4.20 -1.32 -1.21 115.11 117.63 1zuq h GLN 61 Ca 0.00 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.73 1zuq h GLN 61 Cb 0.73 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.37 1zuq h GLN 61 CO 0.00 0.26 0.41 -1.35 -0.67 0.00 0.00 178.83 177.48 1zuq h PRO 62 N 0.41 0.75 -0.56 1.46 0.11 -1.78 -0.79 132.00 131.59 1zuq h PRO 62 Ca 0.25 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.21 1zuq h PRO 62 Cb 0.25 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.17 1zuq h PRO 62 CO -0.23 0.50 -0.05 0.00 -0.21 0.00 0.00 178.00 178.00 1zuq h ALA 63 N 1.32 0.84 -0.36 -0.75 0.00 -1.74 -0.52 119.26 118.05 1zuq h ALA 63 Ca 0.29 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1zuq h ALA 63 Cb 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1zuq h ALA 63 CO -0.14 0.66 0.07 1.25 0.00 0.00 0.00 179.25 181.09 1zuq h LEU 64 N 0.92 0.57 -0.43 0.00 7.12 -0.79 0.63 115.31 123.33 1zuq h LEU 64 Ca 0.16 -0.25 -0.09 0.00 0.13 0.00 0.00 57.88 57.82 1zuq h LEU 64 Cb 0.61 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.57 1zuq h LEU 64 CO 0.04 0.67 -0.09 0.50 -0.13 0.00 0.00 178.44 179.43 1zuq h LYS 65 N 0.44 0.82 0.21 1.25 3.64 -1.07 0.47 116.57 122.33 1zuq h LYS 65 Ca 0.11 -0.31 -0.01 0.00 -1.27 0.00 0.00 60.65 59.17 1zuq h LYS 65 Cb 0.34 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1zuq h LYS 65 CO 0.00 0.93 -0.10 0.35 -2.27 0.00 0.00 179.45 178.37 1zuq h PHE 66 N 0.65 -0.27 -0.06 1.91 3.04 -0.95 0.22 116.94 121.48 1zuq h PHE 66 Ca 0.11 -0.01 -0.14 0.00 3.98 0.00 0.00 57.97 61.91 1zuq h PHE 66 Cb 0.62 0.09 0.01 0.00 2.56 0.00 0.00 35.95 39.23 1zuq h PHE 66 CO 0.05 0.06 -0.53 -0.91 -2.02 0.00 0.00 178.31 174.96 1zuq h ASN 67 N -0.62 0.57 -0.35 0.41 4.21 -0.94 0.12 115.58 118.98 1zuq h ASN 67 Ca -0.03 -0.69 -0.01 0.00 1.21 0.00 0.00 56.30 56.79 1zuq h ASN 67 Cb 0.45 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 37.46 1zuq h ASN 67 CO 0.05 1.17 0.19 1.23 -1.29 0.00 0.00 177.43 178.78 1zuq h GLY 68 N 0.01 0.52 1.09 2.83 0.00 -0.15 -0.66 103.07 106.71 1zuq h GLY 68 Ca -0.05 -0.24 -0.09 0.00 0.00 0.00 0.00 47.33 46.96 1zuq h GLY 68 CO 0.11 0.23 0.07 -1.33 0.00 0.00 0.00 176.54 175.62 1zuq h GLY 69 N 0.44 1.18 0.68 4.60 0.00 -0.60 -1.68 103.07 107.69 1zuq h GLY 69 Ca 0.12 -0.81 0.05 0.00 0.00 0.00 0.00 47.33 46.69 1zuq h GLY 69 CO -0.02 0.75 0.23 -1.33 0.00 0.00 0.00 176.54 176.17 1zuq h GLY 70 N 1.03 0.69 0.95 4.60 0.00 -0.31 -0.29 103.07 109.74 1zuq h GLY 70 Ca 0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 1zuq h GLY 70 CO 0.02 0.08 0.18 0.84 0.00 0.00 0.00 176.54 177.66 1zuq h HIS 71 N 0.45 0.56 0.21 5.60 6.17 -0.80 -1.92 115.15 125.42 1zuq h HIS 71 Ca 0.22 -0.03 -0.01 0.00 0.71 0.00 0.00 60.37 61.26 1zuq h HIS 71 Cb 0.16 -0.17 0.00 0.00 2.52 0.00 0.00 27.41 29.92 1zuq h HIS 71 CO -0.12 0.48 -0.10 0.82 0.71 0.00 0.00 177.93 179.72 1zuq h ILE 72 N 0.48 0.81 0.03 6.26 2.04 -0.88 -2.32 117.51 123.94 1zuq h ILE 72 Ca 0.13 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1zuq h ILE 72 Cb 0.14 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1zuq h ILE 72 CO -0.02 0.02 -0.04 0.78 0.00 0.00 0.00 178.15 178.89 1zuq h ASN 73 N -0.32 -0.11 -0.17 1.72 2.35 -1.03 -2.52 115.58 115.50 1zuq h ASN 73 Ca -0.03 0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.64 1zuq h ASN 73 Cb 0.25 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 1zuq h ASN 73 CO 0.05 -0.07 -0.20 0.45 -1.65 0.00 0.00 177.43 176.01 1zuq h HIS 74 N -0.09 0.66 -0.21 1.19 3.86 -1.39 -0.40 115.15 118.77 1zuq h HIS 74 Ca 0.01 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 59.09 1zuq h HIS 74 Cb 0.09 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 1zuq h HIS 74 CO -0.10 0.75 0.13 0.77 0.86 0.00 0.00 177.93 180.34 1zuq h SER 75 N 0.53 0.22 -0.26 2.45 0.02 -1.32 -1.78 113.55 113.40 1zuq h SER 75 Ca 0.08 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1zuq h SER 75 Cb 0.64 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 1zuq h SER 75 CO 0.05 0.16 0.12 0.40 -1.14 0.00 0.00 176.83 176.42 1zuq h ILE 76 N 0.26 1.14 -0.62 3.27 2.04 -1.30 -3.16 117.51 119.15 1zuq h ILE 76 Ca 0.08 -0.41 0.13 0.00 1.00 0.00 0.00 64.86 65.66 1zuq h ILE 76 Cb -0.02 0.94 -0.11 0.00 -0.74 0.00 0.00 36.82 36.89 1zuq h ILE 76 CO -0.03 0.14 -0.09 0.15 0.00 0.00 0.00 178.15 178.32 1zuq h PHE 77 N 0.28 -0.21 -0.85 1.37 3.57 -0.58 -1.74 116.94 118.77 1zuq h PHE 77 Ca 0.09 0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.70 1zuq h PHE 77 Cb 0.11 0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.99 1zuq h PHE 77 CO -0.02 -0.23 0.55 -1.49 -2.23 0.00 0.00 178.31 174.89 1zuq h TRP 78 N 0.04 0.97 0.00 0.41 -0.00 -1.30 -1.74 115.95 114.33 1zuq h TRP 78 Ca 0.31 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 59.22 1zuq h TRP 78 Cb 0.49 -0.32 0.00 0.00 -0.00 0.00 0.00 29.16 29.33 1zuq h TRP 78 CO -0.45 0.53 0.00 1.79 -0.00 0.00 0.00 178.44 180.31 1zuq h THR 79 N 0.97 0.00 -0.00 1.49 1.35 -1.39 -2.94 112.91 112.38 1zuq h THR 79 Ca 0.36 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1zuq h THR 79 Cb 0.17 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 1zuq h THR 79 CO -0.12 0.00 -0.03 0.59 -0.25 0.00 0.00 175.52 175.71 1zuq n ASN 80 N -2.87 0.33 -4.39 5.36 5.03 -0.66 -4.67 115.26 113.40 1zuq n ASN 80 Ca 0.03 -0.83 -0.29 0.00 0.87 0.00 0.00 54.58 54.36 1zuq n ASN 80 Cb 0.42 -0.06 -0.13 0.00 -1.02 0.00 0.00 39.78 38.99 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 -2.21 2.33 -0.13 3.41 1.43 -1.11 0.30 118.68 122.69 1zuq s LEU 81 Ca 0.39 -0.72 -0.22 0.00 -1.03 0.00 0.00 54.13 52.54 1zuq s LEU 81 Cb 0.21 -1.25 0.05 0.00 0.03 0.00 0.00 46.19 45.24 1zuq s LEU 81 CO 0.41 0.19 0.56 -0.55 0.23 0.00 0.00 176.35 177.19 1zuq s SER 82 N -1.97 -0.55 0.51 2.29 0.15 0.14 -4.65 113.70 109.62 1zuq s SER 82 Ca 0.14 0.86 0.30 0.00 0.70 0.00 0.00 55.95 57.94 1zuq s SER 82 Cb -0.10 0.85 1.07 0.00 -1.71 0.00 0.00 66.02 66.13 1zuq s SER 82 CO 0.06 -0.36 1.87 1.55 1.20 0.00 0.00 173.24 177.56 1zuq h PRO 83 N 4.36 0.00 0.00 5.44 0.13 -1.85 -2.04 132.00 138.04 1zuq h PRO 83 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1zuq h PRO 83 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1zuq h PRO 83 CO 0.26 0.03 -0.74 0.09 -0.23 0.00 0.00 178.00 177.41 1zuq n ASN 84 N -3.13 0.71 -3.15 1.44 3.02 -1.26 -4.97 115.26 107.92 1zuq n ASN 84 Ca 0.01 -0.56 0.00 0.00 -0.03 0.00 0.00 54.58 54.01 1zuq n ASN 84 Cb 0.38 0.60 0.00 0.00 -0.61 0.00 0.00 39.78 40.14 1zuq n ASN 84 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zuq n GLY 85 N 1.49 -2.68 0.43 7.41 0.00 -0.77 -4.97 105.19 106.11 1zuq n GLY 85 Ca 0.05 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.17 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 0.00 -3.19 7.00 -0.02 0.00 0.16 -4.63 105.19 104.51 1zuq n GLY 86 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.02 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 -0.10 -0.01 3.26 -0.02 0.00 -1.26 -4.82 105.19 102.24 1zuq n GLY 87 Ca 0.00 -1.00 -0.15 0.00 0.00 0.00 0.00 46.02 44.87 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 1.08 0.79 1.61 2.02 -1.26 -5.02 118.70 117.92 1zuq s GLU 88 Ca 0.00 -1.43 -0.10 0.00 0.02 0.00 0.00 54.97 53.46 1zuq s GLU 88 Cb 0.00 -0.73 0.10 0.00 0.10 0.00 0.00 34.13 33.60 1zuq s GLU 88 CO 0.00 0.10 1.13 -1.25 0.02 0.00 0.00 175.26 175.26 1zuq s PRO 89 N -3.54 1.80 0.21 0.39 0.04 -1.26 -5.02 135.00 127.63 1zuq s PRO 89 Ca 0.16 -0.20 -0.00 0.00 0.04 0.00 0.00 61.00 60.99 1zuq s PRO 89 Cb 0.01 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 1zuq s PRO 89 CO 0.02 -1.59 0.13 0.15 0.04 0.00 0.00 177.00 175.75 1zuq s LYS 90 N -5.48 1.24 3.86 4.56 1.02 -1.26 -4.66 119.74 119.03 1zuq s LYS 90 Ca 0.64 -1.66 0.00 0.00 0.02 0.00 0.00 55.97 54.97 1zuq s LYS 90 Cb -0.09 0.23 0.00 0.00 -0.52 0.00 0.00 37.83 37.45 1zuq s LYS 90 CO 0.48 -0.39 0.00 0.41 -0.92 0.00 0.00 175.35 174.92 1zuq n GLY 91 N -0.30 0.46 0.45 -3.33 0.00 -1.26 -3.77 105.19 97.44 1zuq n GLY 91 Ca 0.02 -0.89 -0.16 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.78 -0.70 1.61 5.08 -1.99 0.22 114.58 118.02 1zuq h GLU 92 Ca 0.00 0.05 0.15 0.00 -1.00 0.00 0.00 59.36 58.57 1zuq h GLU 92 Cb 0.00 0.18 -0.12 0.00 0.50 0.00 0.00 28.75 29.31 1zuq h GLU 92 CO 0.00 -0.52 -0.00 1.25 -1.00 0.00 0.00 179.01 178.74 1zuq h LEU 93 N -0.81 -0.33 -0.98 1.33 6.46 -1.95 0.49 115.31 119.53 1zuq h LEU 93 Ca -0.02 0.18 -0.05 0.00 -0.12 0.00 0.00 57.88 57.87 1zuq h LEU 93 Cb 0.76 0.32 -0.03 0.00 -0.73 0.00 0.00 40.66 40.99 1zuq h LEU 93 CO -0.16 -0.16 0.17 0.25 -0.62 0.00 0.00 178.44 177.92 1zuq h LEU 94 N 0.10 0.85 -0.27 2.25 5.85 -1.53 -1.29 115.31 121.27 1zuq h LEU 94 Ca 0.38 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 1zuq h LEU 94 Cb 0.64 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1zuq h LEU 94 CO -0.62 0.81 0.08 -0.33 -0.34 0.00 0.00 178.44 178.04 1zuq h GLU 95 N 0.88 0.42 -0.58 1.25 4.39 0.30 -2.04 114.58 119.20 1zuq h GLU 95 Ca 0.19 -0.10 0.05 0.00 0.34 0.00 0.00 59.36 59.84 1zuq h GLU 95 Cb 0.28 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.83 1zuq h GLU 95 CO -0.00 0.50 0.31 0.00 -1.16 0.00 0.00 179.01 178.66 1zuq h ALA 96 N 0.90 0.75 0.08 3.43 0.00 0.08 -0.87 119.26 123.64 1zuq h ALA 96 Ca 0.09 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1zuq h ALA 96 Cb 0.26 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1zuq h ALA 96 CO -0.00 -0.01 -0.22 0.82 0.00 0.00 0.00 179.25 179.84 1zuq h ILE 97 N 0.60 0.50 -0.68 0.00 1.08 -0.99 0.93 117.51 118.94 1zuq h ILE 97 Ca 0.25 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.77 1zuq h ILE 97 Cb 0.14 0.50 -0.05 0.00 -3.07 0.00 0.00 36.82 34.33 1zuq h ILE 97 CO -0.16 0.00 0.40 0.11 -0.69 0.00 0.00 178.15 177.81 1zuq h LYS 98 N -0.39 0.72 0.04 2.37 1.57 -1.04 0.14 116.57 119.97 1zuq h LYS 98 Ca 0.04 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1zuq h LYS 98 Cb 0.43 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1zuq h LYS 98 CO -0.15 0.48 -0.02 -0.09 -0.57 0.00 0.00 179.45 179.10 1zuq h ARG 99 N 0.74 -0.05 -0.12 3.15 2.43 -0.60 0.27 114.38 120.19 1zuq h ARG 99 Ca 0.30 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.30 1zuq h ARG 99 Cb 0.14 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1zuq h ARG 99 CO -0.16 0.41 -0.64 -0.44 -1.51 0.00 0.00 179.97 177.64 1zuq h ASP 100 N -0.54 0.52 -0.03 -3.80 3.32 0.99 -3.35 116.42 113.53 1zuq h ASP 100 Ca -0.01 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1zuq h ASP 100 Cb 0.49 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1zuq h ASP 100 CO 0.01 1.02 0.00 0.49 -1.72 0.00 0.00 179.24 179.04 1zuq n PHE 101 N -3.90 0.04 0.00 4.55 3.01 0.48 -5.03 117.46 116.61 1zuq n PHE 101 Ca -0.04 -0.25 0.00 0.00 1.01 0.00 0.00 57.45 58.17 1zuq n PHE 101 Cb 0.65 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.10 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 -0.12 2.20 3.53 1.37 0.00 0.94 -4.24 105.19 108.87 1zuq n GLY 102 Ca 0.01 -0.58 -0.14 0.00 0.00 0.00 0.00 46.02 45.31 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 0.85 0.11 1.61 1.04 -1.24 -4.46 113.70 111.60 1zuq s SER 103 Ca 0.00 -1.46 -0.16 0.00 0.48 0.00 0.00 55.95 54.81 1zuq s SER 103 Cb 0.00 0.69 -0.05 0.00 0.10 0.00 0.00 66.02 66.76 1zuq s SER 103 CO 0.00 -1.36 1.52 0.15 0.98 0.00 0.00 173.24 174.54 1zuq h PHE 104 N 2.08 0.69 -0.04 5.02 3.57 -1.91 -1.50 116.94 124.85 1zuq h PHE 104 Ca -0.29 -0.14 -0.08 0.00 3.53 0.00 0.00 57.97 61.00 1zuq h PHE 104 Cb 1.24 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 1zuq h PHE 104 CO 1.52 0.77 -0.33 -0.44 -2.23 0.00 0.00 178.31 177.60 1zuq h ASP 105 N 0.41 0.08 -0.18 0.41 3.32 -1.97 0.22 116.42 118.71 1zuq h ASP 105 Ca 0.09 -0.03 -0.17 0.00 0.02 0.00 0.00 57.03 56.94 1zuq h ASP 105 Cb 0.52 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1zuq h ASP 105 CO 0.03 0.41 -0.56 0.11 -1.72 0.00 0.00 179.24 177.50 1zuq h LYS 106 N 0.07 0.71 -0.65 3.56 1.57 -1.79 -1.53 116.57 118.50 1zuq h LYS 106 Ca 0.01 -0.51 -0.03 0.00 -1.87 0.00 0.00 60.65 58.25 1zuq h LYS 106 Cb 0.62 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.98 1zuq h LYS 106 CO 0.05 1.13 0.30 0.35 -0.57 0.00 0.00 179.45 180.71 1zuq h PHE 107 N 0.41 0.95 -0.22 -1.35 3.57 -0.84 -1.59 116.94 117.87 1zuq h PHE 107 Ca -0.02 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.43 1zuq h PHE 107 Cb 1.18 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 1zuq h PHE 107 CO 0.09 0.72 0.12 0.87 -2.23 0.00 0.00 178.31 177.89 1zuq h LYS 108 N 0.90 0.30 -0.99 1.11 1.57 -0.47 -0.27 116.57 118.71 1zuq h LYS 108 Ca 0.22 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.99 1zuq h LYS 108 Cb 0.14 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.34 1zuq h LYS 108 CO -0.03 0.27 0.65 0.93 -0.57 0.00 0.00 179.45 180.71 1zuq h GLU 109 N 0.25 1.26 -0.29 3.15 5.08 -1.07 0.14 114.58 123.10 1zuq h GLU 109 Ca 0.08 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1zuq h GLU 109 Cb 0.05 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 1zuq h GLU 109 CO -0.01 0.83 -0.21 0.87 -1.00 0.00 0.00 179.01 179.49 1zuq h LYS 110 N 1.30 0.65 -0.32 2.33 1.57 -0.96 0.22 116.57 121.35 1zuq h LYS 110 Ca 0.38 -0.31 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 1zuq h LYS 110 Cb -0.07 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1zuq h LYS 110 CO -0.10 0.91 -0.08 1.25 -0.57 0.00 0.00 179.45 180.86 1zuq h LEU 111 N 0.39 0.63 -0.51 2.94 5.85 -0.73 -0.79 115.31 123.09 1zuq h LEU 111 Ca 0.06 -0.36 0.01 0.00 0.84 0.00 0.00 57.88 58.42 1zuq h LEU 111 Cb 0.76 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1zuq h LEU 111 CO 0.06 0.85 0.33 0.74 -0.34 0.00 0.00 178.44 180.08 1zuq h THR 112 N 0.40 1.11 -0.40 1.05 2.02 -0.69 -0.91 112.91 115.50 1zuq h THR 112 Ca 0.08 -0.23 0.01 0.00 0.77 0.00 0.00 66.41 67.04 1zuq h THR 112 Cb 0.57 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 1zuq h THR 112 CO 0.03 0.12 0.26 0.00 0.37 0.00 0.00 175.52 176.31 1zuq h ALA 113 N 1.20 0.51 -0.59 6.16 0.00 -0.34 0.11 119.26 126.29 1zuq h ALA 113 Ca 0.19 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1zuq h ALA 113 Cb -0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1zuq h ALA 113 CO -0.05 -0.04 0.26 0.00 0.00 0.00 0.00 179.25 179.41 1zuq h ALA 114 N 1.15 1.34 -0.11 0.00 0.00 -0.79 0.14 119.26 120.99 1zuq h ALA 114 Ca 0.15 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1zuq h ALA 114 Cb -0.06 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1zuq h ALA 114 CO -0.04 0.50 -0.40 0.77 0.00 0.00 0.00 179.25 180.09 1zuq h SER 115 N 0.84 0.54 0.59 0.00 0.02 -0.64 -3.01 113.55 111.89 1zuq h SER 115 Ca 0.20 -0.62 -0.09 0.00 -0.84 0.00 0.00 61.79 60.45 1zuq h SER 115 Cb 0.13 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1zuq h SER 115 CO -0.02 1.07 -0.42 0.58 -1.14 0.00 0.00 176.83 176.89 1zuq h VAL 116 N 0.05 1.14 0.00 2.27 2.07 -0.68 -3.02 116.25 118.08 1zuq h VAL 116 Ca -0.02 -1.54 0.00 0.00 0.82 0.00 0.00 66.70 65.96 1zuq h VAL 116 Cb 1.03 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 1zuq h VAL 116 CO 0.08 0.42 0.00 1.23 0.02 0.00 0.00 177.57 179.32 1zuq h GLY 117 N 1.61 0.00 -5.43 2.17 0.00 -0.64 -3.44 103.07 97.35 1zuq h GLY 117 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.79 1zuq h GLY 117 CO 0.06 0.00 1.24 0.14 0.00 0.00 0.00 176.54 177.98 1zuq s VAL 118 N -3.66 3.04 -0.38 4.60 1.01 -1.14 -4.93 120.40 118.94 1zuq s VAL 118 Ca 0.01 0.05 -0.19 0.00 0.00 0.00 0.00 61.98 61.85 1zuq s VAL 118 Cb 0.09 -3.03 0.01 0.00 0.00 0.00 0.00 36.38 33.45 1zuq s VAL 118 CO 0.53 -0.01 0.54 -1.10 0.00 0.00 0.00 175.10 175.06 1zuq s GLN 119 N 4.54 3.45 0.65 2.72 -0.21 -1.26 -4.85 119.66 124.70 1zuq s GLN 119 Ca 0.88 -0.30 0.00 0.00 0.02 0.00 0.00 55.36 55.96 1zuq s GLN 119 Cb -0.42 -3.87 0.00 0.00 1.00 0.00 0.00 33.01 29.72 1zuq s GLN 119 CO 0.41 -0.77 0.00 0.41 -2.12 0.00 0.00 175.29 173.22 1zuq n GLY 120 N 4.90 0.25 3.88 3.09 0.00 -1.26 -4.94 105.19 111.11 1zuq n GLY 120 Ca -0.04 -1.62 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 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 6.58 0.00 1.61 0.01 -1.26 -4.83 113.70 111.81 1zuq s SER 121 Ca 0.00 0.75 0.00 0.00 1.31 0.00 0.00 55.95 58.01 1zuq s SER 121 Cb 0.00 -2.16 0.00 0.00 0.21 0.00 0.00 66.02 64.07 1zuq s SER 121 CO 0.00 0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.32 1zuq n GLY 122 N 0.33 -1.15 2.99 3.44 0.00 -1.26 -0.26 105.19 109.27 1zuq n GLY 122 Ca -0.04 -1.05 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 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 -3.00 0.40 0.03 1.61 0.52 -0.23 -0.69 118.94 117.58 1zuq s TRP 123 Ca 0.00 -0.35 0.00 0.00 0.02 0.00 0.00 56.10 55.77 1zuq s TRP 123 Cb 0.00 -0.25 -0.04 0.00 -1.15 0.00 0.00 33.47 32.03 1zuq s TRP 123 CO 0.00 -0.09 0.12 0.20 0.02 0.00 0.00 176.95 177.20 1zuq s GLY 124 N -1.02 2.07 0.02 0.98 0.00 -0.60 -0.17 107.32 108.60 1zuq s GLY 124 Ca -0.08 -0.90 -0.02 0.00 0.00 0.00 0.00 44.72 43.72 1zuq s GLY 124 CO -0.00 -0.82 0.02 -0.98 0.00 0.00 0.00 173.10 171.32 1zuq s TRP 125 N -1.33 0.24 -0.24 1.90 0.52 0.36 -1.53 118.94 118.86 1zuq s TRP 125 Ca 0.28 -0.52 -0.05 0.00 0.02 0.00 0.00 56.10 55.83 1zuq s TRP 125 Cb -0.12 -0.18 -0.01 0.00 -1.15 0.00 0.00 33.47 32.01 1zuq s TRP 125 CO 0.20 -0.26 -0.00 -1.17 0.02 0.00 0.00 176.95 175.73 1zuq s LEU 126 N -1.74 3.16 0.45 2.99 2.96 0.15 -1.59 118.68 125.07 1zuq s LEU 126 Ca -0.11 -0.42 0.03 0.00 -0.22 0.00 0.00 54.13 53.41 1zuq s LEU 126 Cb -0.06 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.82 1zuq s LEU 126 CO -0.02 -0.05 0.08 -0.83 -1.32 0.00 0.00 176.35 174.21 1zuq s GLY 127 N 1.50 2.78 -0.12 7.98 0.00 0.52 -1.04 107.32 118.94 1zuq s GLY 127 Ca 0.05 -0.91 0.02 0.00 0.00 0.00 0.00 44.72 43.89 1zuq s GLY 127 CO -0.01 -1.97 -0.18 -0.12 0.00 0.00 0.00 173.10 170.82 1zuq s PHE 128 N -3.08 2.24 -0.62 1.90 5.36 -0.36 -1.65 117.98 121.78 1zuq s PHE 128 Ca 0.17 -1.08 -0.21 0.00 -0.96 0.00 0.00 56.93 54.85 1zuq s PHE 128 Cb 0.02 -1.57 0.08 0.00 -0.34 0.00 0.00 43.02 41.21 1zuq s PHE 128 CO 0.10 -0.52 0.87 1.21 -1.46 0.00 0.00 175.22 175.42 1zuq s ASN 129 N 0.89 6.19 0.22 6.13 3.84 0.17 -2.27 114.94 130.11 1zuq s ASN 129 Ca -0.07 -1.07 -0.08 0.00 0.21 0.00 0.00 52.86 51.85 1zuq s ASN 129 Cb -0.15 -2.38 0.19 0.00 -0.55 0.00 0.00 41.25 38.36 1zuq s ASN 129 CO -0.01 -1.30 1.85 0.11 -2.79 0.00 0.00 177.10 174.96 1zuq h LYS 130 N 9.40 1.18 0.39 0.43 1.57 -1.87 1.75 116.57 129.42 1zuq h LYS 130 Ca -0.29 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.35 1zuq h LYS 130 Cb 1.08 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 1zuq h LYS 130 CO 1.14 0.86 -0.29 0.93 -0.57 0.00 0.00 179.45 181.52 1zuq h GLU 131 N 1.18 -0.65 0.00 3.15 3.07 -1.95 -2.53 114.58 116.85 1zuq h GLU 131 Ca 0.30 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 1zuq h GLU 131 Cb 0.01 0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 1zuq h GLU 131 CO -0.05 -0.43 -0.18 0.54 -1.40 0.00 0.00 179.01 177.49 1zuq n ARG 132 N -5.42 0.13 -3.43 2.33 5.12 -1.17 -4.96 116.66 109.27 1zuq n ARG 132 Ca -0.10 0.08 -0.17 0.00 -1.93 0.00 0.00 57.85 55.73 1zuq n ARG 132 Cb 0.32 -1.62 0.09 0.00 -1.16 0.00 0.00 32.46 30.08 1zuq n ARG 132 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zuq n GLY 133 N 1.42 -0.36 3.72 -0.13 0.00 0.59 -5.01 105.19 105.41 1zuq n GLY 133 Ca 0.06 0.10 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 -3.36 0.17 0.46 1.61 -3.43 -0.69 -4.96 115.29 105.09 1zuq s HIS 134 Ca 0.02 -0.60 -0.21 0.00 -0.80 0.00 0.00 55.06 53.47 1zuq s HIS 134 Cb -0.01 0.46 -0.09 0.00 -1.43 0.00 0.00 32.58 31.51 1zuq s HIS 134 CO 0.73 -1.18 1.02 -0.51 -2.00 0.00 0.00 174.74 172.80 1zuq s LEU 135 N -3.00 3.91 -0.17 5.38 1.43 -1.26 0.43 118.68 125.39 1zuq s LEU 135 Ca 0.18 1.90 -0.13 0.00 -1.03 0.00 0.00 54.13 55.05 1zuq s LEU 135 Cb -0.03 -4.49 0.05 0.00 0.03 0.00 0.00 46.19 41.74 1zuq s LEU 135 CO 0.09 -0.65 0.44 -1.58 0.23 0.00 0.00 176.35 174.88 1zuq s GLN 136 N -3.10 0.47 -0.03 1.70 0.74 -0.66 -4.81 119.66 113.98 1zuq s GLN 136 Ca 0.65 0.71 -0.03 0.00 0.05 0.00 0.00 55.36 56.73 1zuq s GLN 136 Cb -0.16 0.13 -0.04 0.00 1.10 0.00 0.00 33.01 34.04 1zuq s GLN 136 CO 0.20 -0.10 0.17 0.42 -0.55 0.00 0.00 175.29 175.42 1zuq s ILE 137 N 0.77 5.43 0.16 -2.34 1.01 -1.26 -0.35 121.20 124.60 1zuq s ILE 137 Ca -0.04 -0.09 -0.17 0.00 0.00 0.00 0.00 60.65 60.35 1zuq s ILE 137 Cb -0.05 -3.50 0.03 0.00 0.01 0.00 0.00 42.46 38.95 1zuq s ILE 137 CO -0.06 0.38 0.46 0.00 0.00 0.00 0.00 174.94 175.72 1zuq s ALA 138 N -1.26 -0.93 0.05 9.38 0.00 -0.62 -4.97 121.76 123.40 1zuq s ALA 138 Ca 0.25 -0.13 0.07 0.00 0.00 0.00 0.00 51.96 52.15 1zuq s ALA 138 Cb -0.12 0.78 -0.03 0.00 0.00 0.00 0.00 23.12 23.75 1zuq s ALA 138 CO 0.16 -0.72 -0.20 0.00 0.00 0.00 0.00 175.76 175.00 1zuq s ALA 139 N -3.84 1.68 -0.01 0.00 0.00 -1.26 0.14 121.76 118.47 1zuq s ALA 139 Ca 0.06 -1.05 0.05 0.00 0.00 0.00 0.00 51.96 51.03 1zuq s ALA 139 Cb 0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 1zuq s ALA 139 CO -0.08 0.37 -0.17 0.00 0.00 0.00 0.00 175.76 175.88 1zuq s PRO 141 N -0.39 4.28 3.53 0.00 0.04 -1.26 -1.06 135.00 140.13 1zuq s PRO 141 Ca 0.06 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.25 1zuq s PRO 141 Cb -0.07 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1zuq s PRO 141 CO -0.01 0.01 0.00 0.09 0.04 0.00 0.00 177.00 177.14 1zuq n ASN 142 N -0.47 0.00 -0.84 6.66 3.02 0.64 -1.16 115.26 123.11 1zuq n ASN 142 Ca 0.06 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.68 1zuq n ASN 142 Cb 0.53 0.00 0.21 0.00 -0.61 0.00 0.00 39.78 39.92 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 14.00 2.98 -1.66 3.52 1.13 -1.26 -4.01 117.38 132.08 1zuq n GLN 143 Ca 0.00 -2.40 -0.47 0.00 -1.94 0.00 0.00 57.00 52.19 1zuq n GLN 143 Cb 0.00 -1.52 -0.04 0.00 0.11 0.00 0.00 30.24 28.79 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 0.31 3.48 -4.78 1.08 10.43 -0.31 -3.84 116.55 122.92 1zuq n ASP 144 Ca 0.16 0.87 -0.35 0.00 2.57 0.00 0.00 54.79 58.04 1zuq n ASP 144 Cb 0.62 -1.40 -0.01 0.00 1.84 0.00 0.00 41.12 42.16 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 4.48 3.56 0.07 -0.24 0.04 -1.26 -4.66 135.00 136.98 1zuq s PRO 145 Ca 0.94 1.51 -0.31 0.00 0.04 0.00 0.00 61.00 63.18 1zuq s PRO 145 Cb -0.63 -2.05 -0.15 0.00 0.04 0.00 0.00 34.50 31.70 1zuq s PRO 145 CO 0.49 -0.66 1.47 1.25 0.04 0.00 0.00 177.00 179.59 1zuq h LEU 146 N 1.38 -1.15 -0.12 -3.56 5.85 -1.91 -2.63 115.31 113.17 1zuq h LEU 146 Ca -0.50 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 1zuq h LEU 146 Cb 1.24 0.37 -0.00 0.00 0.37 0.00 0.00 40.66 42.63 1zuq h LEU 146 CO 0.58 -0.60 0.02 -0.61 -0.34 0.00 0.00 178.44 177.50 1zuq h GLN 147 N -0.92 0.19 -0.08 1.25 4.15 -1.84 0.41 115.11 118.27 1zuq h GLN 147 Ca -0.07 -0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.33 1zuq h GLN 147 Cb 0.77 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.44 1zuq h GLN 147 CO -0.01 0.38 0.07 0.78 -1.93 0.00 0.00 178.83 178.13 1zuq h GLY 148 N -0.03 0.00 0.00 2.39 0.00 -1.86 0.14 103.07 103.71 1zuq h GLY 148 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.24 1zuq h GLY 148 CO 0.00 0.00 -1.69 -1.30 0.00 0.00 0.00 176.54 173.56 1zuq n THR 149 N -4.04 0.46 0.08 4.70 -2.24 -0.99 -4.75 114.28 107.50 1zuq n THR 149 Ca -0.01 -0.40 0.02 0.00 -2.27 0.00 0.00 64.05 61.39 1zuq n THR 149 Cb 0.18 -0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 68.04 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 -2.22 0.00 -0.21 4.28 -2.24 0.14 -5.00 114.28 109.04 1zuq n THR 150 Ca -0.12 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1zuq n THR 150 Cb 0.65 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 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 1.82 1.84 3.83 3.38 0.00 0.48 -4.98 105.19 111.57 1zuq n GLY 151 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 3.81 -0.25 0.99 1.43 -1.26 -4.82 118.68 118.59 1zuq s LEU 152 Ca 0.00 1.66 -0.15 0.00 -1.03 0.00 0.00 54.13 54.61 1zuq s LEU 152 Cb 0.00 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.65 1zuq s LEU 152 CO 0.00 -0.48 0.39 -0.63 0.23 0.00 0.00 176.35 175.85 1zuq s ILE 153 N -2.34 5.18 0.20 -0.59 1.09 -0.96 -2.58 121.20 121.20 1zuq s ILE 153 Ca 0.61 0.63 -0.31 0.00 -1.10 0.00 0.00 60.65 60.48 1zuq s ILE 153 Cb -0.10 -3.71 -0.10 0.00 -1.06 0.00 0.00 42.46 37.49 1zuq s ILE 153 CO 0.21 0.18 1.52 -2.16 -0.10 0.00 0.00 174.94 174.59 1zuq s PRO 154 N 1.84 4.23 -0.03 2.79 0.04 -1.26 -1.22 135.00 141.39 1zuq s PRO 154 Ca 0.17 2.35 -0.02 0.00 0.04 0.00 0.00 61.00 63.53 1zuq s PRO 154 Cb -0.15 -3.13 -0.01 0.00 0.04 0.00 0.00 34.50 31.24 1zuq s PRO 154 CO 0.09 -0.54 -0.04 1.28 0.04 0.00 0.00 177.00 177.83 1zuq n LEU 155 N 3.27 0.32 -3.81 -3.56 4.77 -0.21 -4.93 117.00 112.84 1zuq n LEU 155 Ca 0.11 0.05 -0.19 0.00 -0.03 0.00 0.00 56.01 55.95 1zuq n LEU 155 Cb 0.39 -0.12 -0.17 0.00 -2.33 0.00 0.00 43.42 41.19 1zuq n LEU 155 CO 0.61 0.01 -0.38 -0.22 -1.33 0.00 0.00 177.39 176.09 1zuq s LEU 156 N -6.26 1.01 0.03 2.23 2.96 -1.01 -4.53 118.68 113.12 1zuq s LEU 156 Ca -0.05 -0.05 0.08 0.00 -0.22 0.00 0.00 54.13 53.90 1zuq s LEU 156 Cb 0.02 -0.30 -0.03 0.00 0.50 0.00 0.00 46.19 46.38 1zuq s LEU 156 CO 0.06 -0.12 -0.24 -0.83 -1.32 0.00 0.00 176.35 173.90 1zuq s GLY 157 N 1.27 1.27 -0.20 7.98 0.00 -1.26 -0.67 107.32 115.70 1zuq s GLY 157 Ca -0.06 -1.16 -0.00 0.00 0.00 0.00 0.00 44.72 43.50 1zuq s GLY 157 CO -0.02 -1.04 -0.04 -0.42 0.00 0.00 0.00 173.10 171.58 1zuq s ILE 158 N -0.75 1.22 -0.22 0.90 1.01 -0.58 -4.87 121.20 117.91 1zuq s ILE 158 Ca 0.10 -0.89 -0.29 0.00 0.00 0.00 0.00 60.65 59.57 1zuq s ILE 158 Cb -0.09 -1.48 -0.01 0.00 0.01 0.00 0.00 42.46 40.88 1zuq s ILE 158 CO 0.01 -0.02 1.34 -0.62 0.00 0.00 0.00 174.94 175.65 1zuq s ASP 159 N 1.56 6.75 -0.19 3.58 3.68 -1.26 -1.56 116.67 129.23 1zuq s ASP 159 Ca -0.02 1.51 0.16 0.00 2.13 0.00 0.00 52.55 56.33 1zuq s ASP 159 Cb -0.17 -2.54 0.53 0.00 -1.45 0.00 0.00 42.92 39.29 1zuq s ASP 159 CO -0.07 -0.96 1.43 1.33 0.13 0.00 0.00 175.17 177.03 1zuq n VAL 160 N 5.84 2.31 -1.95 1.11 0.24 0.13 -4.81 118.33 121.20 1zuq n VAL 160 Ca 0.15 -1.94 -0.35 0.00 -2.04 0.00 0.00 64.34 60.16 1zuq n VAL 160 Cb 0.45 -0.26 0.04 0.00 -1.47 0.00 0.00 33.84 32.60 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 -2.86 2.45 0.46 6.34 0.52 -1.18 -4.47 118.94 120.21 1zuq s TRP 161 Ca 0.42 1.54 0.14 0.00 0.02 0.00 0.00 56.10 58.22 1zuq s TRP 161 Cb 0.35 -3.38 1.07 0.00 -1.15 0.00 0.00 33.47 30.35 1zuq s TRP 161 CO 0.08 -2.02 2.05 0.93 0.02 0.00 0.00 176.95 178.01 1zuq h GLU 162 N 0.65 0.09 0.00 4.98 5.08 -1.93 -1.59 114.58 121.85 1zuq h GLU 162 Ca -0.49 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1zuq h GLU 162 Cb 1.28 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1zuq h GLU 162 CO 0.55 0.15 0.00 -2.39 -1.00 0.00 0.00 179.01 176.32 1zuq n HIS 163 N -4.42 0.00 0.46 4.33 1.44 -1.26 -0.55 115.22 115.22 1zuq n HIS 163 Ca -0.02 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.81 1zuq n HIS 163 Cb 0.17 -0.39 0.25 0.00 0.12 0.00 0.00 29.99 30.13 1zuq n HIS 163 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1zuq h ALA 164 N 2.56 0.85 0.00 1.59 0.00 -1.60 -3.42 119.26 119.24 1zuq h ALA 164 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zuq h ALA 164 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1zuq h ALA 164 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 179.25 181.73 1zuq n TYR 165 N -2.47 0.00 -0.27 0.00 4.11 -0.75 -5.00 117.16 112.78 1zuq n TYR 165 Ca 0.04 0.00 0.07 0.00 -0.00 0.00 0.00 57.90 58.01 1zuq n TYR 165 Cb 0.47 0.00 0.19 0.00 -0.00 0.00 0.00 39.34 40.00 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 0.02 -0.89 -3.48 3.20 -1.01 0.12 116.97 114.92 1zuq h TYR 166 Ca 0.00 0.06 0.13 0.00 3.14 0.00 0.00 58.73 62.05 1zuq h TYR 166 Cb 0.00 0.12 -0.07 0.00 1.54 0.00 0.00 36.73 38.32 1zuq h TYR 166 CO 0.00 -0.25 0.57 -0.07 -1.64 0.00 0.00 178.16 176.77 1zuq h LEU 167 N 0.12 0.71 0.05 2.82 3.38 -1.89 0.43 115.31 120.92 1zuq h LEU 167 Ca 0.45 0.03 -0.38 0.00 0.09 0.00 0.00 57.88 58.08 1zuq h LEU 167 Cb 0.84 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 1zuq h LEU 167 CO -0.69 0.38 -2.25 1.67 0.09 0.00 0.00 178.44 177.64 1zuq n GLN 168 N -4.55 0.70 0.00 1.13 7.27 -0.69 -4.64 117.38 116.60 1zuq n GLN 168 Ca 0.17 0.19 0.05 0.00 0.07 0.00 0.00 57.00 57.48 1zuq n GLN 168 Cb 0.41 -1.61 -0.01 0.00 2.41 0.00 0.00 30.24 31.44 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 -3.32 0.00 -3.95 3.69 4.02 0.33 -5.08 117.16 112.84 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 1.02 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.34 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 -0.42 0.00 0.10 -0.72 4.01 0.15 -2.09 118.16 119.19 1zuq n LYS 170 Ca 0.04 0.00 0.11 0.00 -0.51 0.00 0.00 58.31 57.94 1zuq n LYS 170 Cb 0.21 0.00 0.45 0.00 -0.51 0.00 0.00 35.03 35.18 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 0.62 0.50 -3.64 4.39 6.94 -1.26 -4.31 115.26 118.51 1zuq n ASN 171 Ca 0.00 0.63 -0.41 0.00 -0.02 0.00 0.00 54.58 54.78 1zuq n ASN 171 Cb 0.00 -0.73 -0.01 0.00 -2.36 0.00 0.00 39.78 36.68 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 -2.06 3.70 -0.32 3.53 0.31 -0.89 -4.78 118.33 117.82 1zuq n VAL 172 Ca 0.02 -2.99 0.17 0.00 -0.01 0.00 0.00 64.34 61.54 1zuq n VAL 172 Cb 0.21 -2.60 0.42 0.00 -0.91 0.00 0.00 33.84 30.96 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 5.76 0.55 -0.84 5.55 2.43 -1.84 -1.12 114.38 124.87 1zuq h ARG 173 Ca 0.63 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.85 1zuq h ARG 173 Cb 0.56 -0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 29.92 1zuq h ARG 173 CO 1.85 0.37 0.50 -1.35 -1.51 0.00 0.00 179.97 179.83 1zuq h PRO 174 N 0.57 0.85 -0.53 0.20 0.11 -1.98 -0.82 132.00 130.41 1zuq h PRO 174 Ca 0.57 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.60 1zuq h PRO 174 Cb 1.15 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 1zuq h PRO 174 CO -0.32 0.57 0.23 -0.44 -0.21 0.00 0.00 178.00 177.82 1zuq h ASP 175 N 0.88 0.67 0.06 -2.05 5.19 -1.60 -1.64 116.42 117.93 1zuq h ASP 175 Ca 0.38 -0.07 -0.00 0.00 -0.62 0.00 0.00 57.03 56.72 1zuq h ASP 175 Cb 0.26 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.60 1zuq h ASP 175 CO -0.21 0.59 -0.03 0.22 -3.12 0.00 0.00 179.24 176.70 1zuq h TYR 176 N 0.74 -0.07 -0.89 4.55 -0.00 -1.17 -2.52 116.97 117.61 1zuq h TYR 176 Ca 0.18 -0.00 0.07 0.00 -0.00 0.00 0.00 58.73 58.98 1zuq h TYR 176 Cb 0.11 0.02 -0.06 0.00 -0.00 0.00 0.00 36.73 36.80 1zuq h TYR 176 CO 0.01 0.21 0.55 -0.07 -0.00 0.00 0.00 178.16 178.86 1zuq h LEU 177 N -0.36 0.87 -0.18 2.82 -0.00 -0.82 -0.93 115.31 116.71 1zuq h LEU 177 Ca -0.01 0.02 -0.02 0.00 -0.00 0.00 0.00 57.88 57.87 1zuq h LEU 177 Cb 0.32 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 40.81 1zuq h LEU 177 CO 0.01 0.55 0.05 0.50 -0.00 0.00 0.00 178.44 179.55 1zuq h LYS 178 N 1.00 0.28 -0.53 1.13 3.64 -1.29 -3.18 116.57 117.63 1zuq h LYS 178 Ca 0.39 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.71 1zuq h LYS 178 Cb 0.19 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1zuq h LYS 178 CO -0.18 0.41 0.34 0.00 -2.27 0.00 0.00 179.45 177.76 1zuq h ALA 179 N 0.86 0.67 -0.06 5.00 0.00 -0.99 -2.96 119.26 121.78 1zuq h ALA 179 Ca 0.06 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1zuq h ALA 179 Cb 0.26 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1zuq h ALA 179 CO -0.00 0.10 0.10 0.97 0.00 0.00 0.00 179.25 180.42 1zuq h ILE 180 N 0.70 0.32 0.00 0.00 2.10 -1.16 -1.18 117.51 118.29 1zuq h ILE 180 Ca 0.19 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 66.12 1zuq h ILE 180 Cb -0.07 0.91 -0.00 0.00 -1.09 0.00 0.00 36.82 36.57 1zuq h ILE 180 CO -0.05 0.00 -0.07 -0.50 -1.08 0.00 0.00 178.15 176.45 1zuq h TRP 181 N 0.00 0.00 0.00 2.19 4.06 -1.56 -2.24 115.95 118.40 1zuq h TRP 181 Ca 0.03 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.97 1zuq h TRP 181 Cb 0.23 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.39 1zuq h TRP 181 CO 0.00 0.07 -0.05 -0.91 -3.56 0.00 0.00 178.44 173.99 1zuq h ASN 182 N 0.00 0.00 -0.10 -3.49 2.35 -1.39 -3.17 115.58 109.78 1zuq h ASN 182 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1zuq h ASN 182 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1zuq h ASN 182 CO 0.01 0.05 0.00 1.33 -1.65 0.00 0.00 177.43 177.17 1zuq n VAL 183 N -3.18 1.81 -2.21 2.81 0.24 -0.85 -2.54 118.33 114.41 1zuq n VAL 183 Ca 0.00 -1.89 -0.41 0.00 -2.04 0.00 0.00 64.34 60.00 1zuq n VAL 183 Cb 0.31 -0.09 -0.03 0.00 -1.47 0.00 0.00 33.84 32.57 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 -2.47 2.93 -1.01 1.34 -1.09 -1.18 0.27 121.20 120.00 1zuq s ILE 184 Ca 0.30 0.92 -0.08 0.00 -2.23 0.00 0.00 60.65 59.56 1zuq s ILE 184 Cb 0.25 -3.59 0.25 0.00 -1.58 0.00 0.00 42.46 37.79 1zuq s ILE 184 CO 0.05 0.21 0.97 0.21 -1.23 0.00 0.00 174.94 175.15 1zuq s ASN 185 N -0.50 6.90 0.63 3.58 2.47 0.15 0.41 114.94 128.58 1zuq s ASN 185 Ca 0.49 -3.45 0.36 0.00 0.42 0.00 0.00 52.86 50.68 1zuq s ASN 185 Cb -0.38 -2.14 2.07 0.00 -1.45 0.00 0.00 41.25 39.35 1zuq s ASN 185 CO 0.49 -0.32 2.29 -0.50 -3.72 0.00 0.00 177.10 175.34 1zuq h TRP 186 N 6.73 0.00 -0.57 0.43 4.06 -1.87 0.43 115.95 125.16 1zuq h TRP 186 Ca 0.16 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.09 1zuq h TRP 186 Cb 0.89 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.03 1zuq h TRP 186 CO 0.79 0.00 0.31 1.49 -3.56 0.00 0.00 178.44 177.47 1zuq h GLU 187 N 0.00 0.80 -0.10 0.49 4.81 -1.96 0.43 114.58 119.05 1zuq h GLU 187 Ca 0.01 -0.10 -0.13 0.00 -0.13 0.00 0.00 59.36 59.01 1zuq h GLU 187 Cb 0.05 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 29.28 1zuq h GLU 187 CO -0.00 0.62 -0.43 -0.97 -0.73 0.00 0.00 179.01 177.50 1zuq h ASN 188 N 0.77 0.55 -0.97 1.04 -0.73 -1.22 -1.97 115.58 113.05 1zuq h ASN 188 Ca 0.20 -0.63 0.05 0.00 1.87 0.00 0.00 56.30 57.79 1zuq h ASN 188 Cb 0.06 -0.16 -0.06 0.00 0.27 0.00 0.00 38.32 38.42 1zuq h ASN 188 CO -0.03 1.09 0.63 0.58 -0.37 0.00 0.00 177.43 179.33 1zuq h VAL 189 N 0.05 1.12 -0.46 2.57 2.07 -1.08 -1.48 116.25 119.03 1zuq h VAL 189 Ca -0.02 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 1zuq h VAL 189 Cb 1.07 -0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1zuq h VAL 189 CO 0.09 0.21 0.19 0.74 0.02 0.00 0.00 177.57 178.83 1zuq h THR 190 N 1.17 1.20 -0.17 2.57 2.02 -0.09 -0.34 112.91 119.27 1zuq h THR 190 Ca 0.40 -0.60 0.04 0.00 0.77 0.00 0.00 66.41 67.02 1zuq h THR 190 Cb 0.09 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 1zuq h THR 190 CO -0.15 0.23 -0.05 -0.33 0.37 0.00 0.00 175.52 175.58 1zuq h GLU 191 N 0.59 -0.02 -0.78 6.66 5.08 -0.55 0.18 114.58 125.74 1zuq h GLU 191 Ca 0.15 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1zuq h GLU 191 Cb 0.17 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 1zuq h GLU 191 CO -0.01 -0.01 0.48 0.00 -1.00 0.00 0.00 179.01 178.46 1zuq h ARG 192 N -0.02 1.05 0.13 2.33 3.08 -1.09 -1.43 114.38 118.43 1zuq h ARG 192 Ca 0.09 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1zuq h ARG 192 Cb 0.15 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1zuq h ARG 192 CO -0.19 0.73 -0.06 -0.92 -1.07 0.00 0.00 179.97 178.47 1zuq h TYR 193 N 1.07 -0.16 0.00 3.04 5.03 -0.03 -2.98 116.97 122.95 1zuq h TYR 193 Ca 0.28 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.56 1zuq h TYR 193 Cb -0.05 0.05 -0.00 0.00 1.55 0.00 0.00 36.73 38.28 1zuq h TYR 193 CO 0.00 0.07 -0.15 0.52 -1.32 0.00 0.00 178.16 177.28 1zuq h MET 194 N -0.37 0.00 0.00 1.82 2.86 -0.50 -1.91 114.93 116.82 1zuq h MET 194 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1zuq h MET 194 Cb 0.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.96 1zuq h MET 194 CO 0.03 0.15 0.00 0.00 1.06 0.00 0.00 176.91 178.15 1zuq n ALA 195 N -2.30 1.98 0.02 6.32 0.00 -0.56 -3.10 120.51 122.87 1zuq n ALA 195 Ca -0.02 -0.01 -0.18 0.00 0.00 0.00 0.00 53.44 53.24 1zuq n ALA 195 Cb 0.27 -1.40 -0.11 0.00 0.00 0.00 0.00 19.45 18.20 1zuq n ALA 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zuq h LYS 197 N -0.07 0.47 0.00 0.00 1.79 -1.67 -3.50 116.57 113.59 1zuq h LYS 197 Ca -0.09 -0.38 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 1zuq h LYS 197 Cb 1.42 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 32.14 1zuq h LYS 197 CO 0.14 1.01 0.00 1.63 -1.08 0.00 0.00 179.45 181.14