#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zqm s GLN 2 N 0.00 4.44 -0.42 3.17 0.74 -1.26 -4.98 119.66 121.34 2zqm s GLN 2 Ca 0.00 1.66 -0.03 0.00 0.05 0.00 0.00 55.36 57.05 2zqm s GLN 2 Cb 0.00 -3.43 0.11 0.00 1.10 0.00 0.00 33.01 30.79 2zqm s GLN 2 CO 0.00 -0.27 0.22 -0.80 -0.55 0.00 0.00 175.29 173.89 2zqm s ASN 3 N 1.16 5.24 -0.34 6.67 0.01 -1.26 -5.06 114.94 121.37 2zqm s ASN 3 Ca 0.56 -2.09 -0.29 0.00 -0.71 0.00 0.00 52.86 50.33 2zqm s ASN 3 Cb -0.26 -1.83 0.02 0.00 0.41 0.00 0.00 41.25 39.59 2zqm s ASN 3 CO 0.27 -0.53 1.09 -0.63 -1.51 0.00 0.00 177.10 175.78 2zqm s ILE 4 N 1.05 4.47 0.65 0.60 1.01 -1.26 -5.00 121.20 122.72 2zqm s ILE 4 Ca 0.09 1.68 -0.18 0.00 0.00 0.00 0.00 60.65 62.24 2zqm s ILE 4 Cb -0.23 -4.43 -0.01 0.00 0.01 0.00 0.00 42.46 37.80 2zqm s ILE 4 CO -0.04 -0.54 1.30 -2.65 0.00 0.00 0.00 174.94 173.01 2zqm n PRO 5 N 6.98 1.09 -0.30 2.79 -0.02 -1.26 -4.72 135.00 139.56 2zqm n PRO 5 Ca 0.12 0.43 0.15 0.00 -2.02 0.00 0.00 63.50 62.18 2zqm n PRO 5 Cb 0.47 -2.54 0.40 0.00 -0.02 0.00 0.00 33.50 31.82 2zqm n PRO 5 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2zqm h PRO 6 N 0.49 0.61 -0.07 0.52 0.11 -1.99 0.61 132.00 132.28 2zqm h PRO 6 Ca -0.51 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.47 2zqm h PRO 6 Cb 1.34 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2zqm h PRO 6 CO 0.53 0.41 -0.39 1.96 -0.21 0.00 0.00 178.00 180.29 2zqm h GLN 7 N 0.63 0.14 0.02 1.05 4.20 -1.99 -1.54 115.11 117.63 2zqm h GLN 7 Ca 0.52 -0.06 -0.21 0.00 0.06 0.00 0.00 58.65 58.95 2zqm h GLN 7 Cb 0.97 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.73 2zqm h GLN 7 CO -0.27 0.52 -0.96 0.28 -0.67 0.00 0.00 178.83 177.73 2zqm h VAL 8 N 0.12 1.52 -0.24 -0.54 2.07 -1.29 -1.98 116.25 115.91 2zqm h VAL 8 Ca 0.01 -2.78 -0.05 0.00 0.82 0.00 0.00 66.70 64.71 2zqm h VAL 8 Cb 0.76 2.59 -0.01 0.00 -1.52 0.00 0.00 31.29 33.10 2zqm h VAL 8 CO 0.06 0.81 -0.06 1.56 0.02 0.00 0.00 177.57 179.95 2zqm h GLN 9 N 0.10 0.37 -0.37 1.57 4.20 -0.77 0.61 115.11 120.82 2zqm h GLN 9 Ca -0.06 -0.08 -0.13 0.00 0.06 0.00 0.00 58.65 58.44 2zqm h GLN 9 Cb 1.62 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.34 2zqm h GLN 9 CO 0.15 0.45 -0.29 0.00 -0.67 0.00 0.00 178.83 178.46 2zqm h ALA 10 N 1.59 0.53 -0.69 3.87 0.00 -1.08 -1.72 119.26 121.76 2zqm h ALA 10 Ca 0.08 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 2zqm h ALA 10 Cb 0.34 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2zqm h ALA 10 CO 0.02 0.56 0.23 0.52 0.00 0.00 0.00 179.25 180.58 2zqm h MET 11 N 0.65 1.07 -0.65 0.00 2.86 -0.64 -0.47 114.93 117.75 2zqm h MET 11 Ca 0.07 -0.22 -0.03 0.00 -2.06 0.00 0.00 59.70 57.46 2zqm h MET 11 Cb 0.87 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.34 2zqm h MET 11 CO 0.08 0.91 0.30 -0.07 1.06 0.00 0.00 176.91 179.19 2zqm h LEU 12 N 1.01 0.84 -0.36 1.22 3.38 -0.70 0.13 115.31 120.83 2zqm h LEU 12 Ca 0.23 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 2zqm h LEU 12 Cb 0.28 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2zqm h LEU 12 CO -0.01 0.72 -0.14 1.23 0.09 0.00 0.00 178.44 180.33 2zqm h GLY 13 N 1.00 0.79 1.63 0.83 0.00 -0.83 -2.32 103.07 104.18 2zqm h GLY 13 Ca 0.22 -0.69 -0.09 0.00 0.00 0.00 0.00 47.33 46.77 2zqm h GLY 13 CO -0.03 0.63 -0.24 -1.61 0.00 0.00 0.00 176.54 175.29 2zqm h GLN 14 N 0.52 0.43 -0.58 4.80 5.75 -0.64 -1.52 115.11 123.88 2zqm h GLN 14 Ca 0.08 -0.16 -0.00 0.00 -0.15 0.00 0.00 58.65 58.43 2zqm h GLN 14 Cb 0.67 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.16 2zqm h GLN 14 CO 0.05 0.65 0.35 1.25 -2.65 0.00 0.00 178.83 178.48 2zqm h LEU 15 N 0.39 0.69 -0.97 -2.39 5.85 -0.53 0.51 115.31 118.86 2zqm h LEU 15 Ca 0.06 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 2zqm h LEU 15 Cb 0.64 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 2zqm h LEU 15 CO 0.05 0.54 -0.07 -0.08 -0.34 0.00 0.00 178.44 178.53 2zqm h GLU 16 N 0.78 0.67 -0.55 1.25 4.81 -0.98 -0.99 114.58 119.56 2zqm h GLU 16 Ca 0.21 -0.19 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 2zqm h GLU 16 Cb -0.03 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 2zqm h GLU 16 CO -0.04 0.74 0.13 0.77 -0.73 0.00 0.00 179.01 179.87 2zqm h SER 17 N 0.62 0.85 -0.64 1.04 0.02 -0.33 -1.66 113.55 113.46 2zqm h SER 17 Ca 0.12 -0.24 -0.06 0.00 -0.84 0.00 0.00 61.79 60.77 2zqm h SER 17 Cb 0.49 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.78 2zqm h SER 17 CO 0.03 0.87 0.19 1.88 -1.14 0.00 0.00 176.83 178.65 2zqm h TYR 18 N 0.79 1.06 -0.69 3.45 0.05 -0.62 -0.81 116.97 120.20 2zqm h TYR 18 Ca 0.17 -0.10 -0.03 0.00 0.05 0.00 0.00 58.73 58.82 2zqm h TYR 18 Cb 0.36 -0.31 -0.03 0.00 1.01 0.00 0.00 36.73 37.76 2zqm h TYR 18 CO 0.02 0.85 0.30 1.96 -1.05 0.00 0.00 178.16 180.25 2zqm h GLN 19 N 0.98 1.01 -0.52 4.88 4.20 -0.84 0.22 115.11 125.04 2zqm h GLN 19 Ca 0.21 -0.17 -0.11 0.00 0.06 0.00 0.00 58.65 58.65 2zqm h GLN 19 Cb 0.31 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 2zqm h GLN 19 CO -0.00 0.82 -0.09 1.96 -0.67 0.00 0.00 178.83 180.85 2zqm h GLN 20 N 0.97 0.99 -0.76 1.46 4.20 -1.04 -1.19 115.11 119.73 2zqm h GLN 20 Ca 0.23 -0.36 -0.04 0.00 0.06 0.00 0.00 58.65 58.55 2zqm h GLN 20 Cb 0.17 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 2zqm h GLN 20 CO -0.02 1.03 0.34 1.96 -0.67 0.00 0.00 178.83 181.47 2zqm h GLN 21 N 0.85 1.11 -0.59 1.46 4.20 -0.68 -2.26 115.11 119.21 2zqm h GLN 21 Ca 0.14 -0.18 -0.09 0.00 0.06 0.00 0.00 58.65 58.58 2zqm h GLN 21 Cb 0.65 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 2zqm h GLN 21 CO 0.04 0.89 0.02 1.25 -0.67 0.00 0.00 178.83 180.36 2zqm h LEU 22 N 1.08 1.00 -0.65 1.46 5.85 -0.35 -1.52 115.31 122.18 2zqm h LEU 22 Ca 0.26 -0.30 0.08 0.00 0.84 0.00 0.00 57.88 58.76 2zqm h LEU 22 Cb 0.16 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 40.86 2zqm h LEU 22 CO -0.03 1.05 0.32 -0.61 -0.34 0.00 0.00 178.44 178.83 2zqm h GLN 23 N 0.92 0.55 -0.13 1.25 4.15 -0.89 0.78 115.11 121.73 2zqm h GLN 23 Ca 0.17 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.54 2zqm h GLN 23 Cb 0.53 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 2zqm h GLN 23 CO 0.03 0.36 0.02 1.25 -1.93 0.00 0.00 178.83 178.56 2zqm h LEU 24 N 0.56 0.21 -0.95 -2.39 5.85 -1.03 -1.28 115.31 116.28 2zqm h LEU 24 Ca 0.31 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.83 2zqm h LEU 24 Cb 0.30 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 2zqm h LEU 24 CO -0.24 0.41 0.61 0.58 -0.34 0.00 0.00 178.44 179.46 2zqm h VAL 25 N -0.01 1.10 -0.60 1.05 2.07 -0.85 0.12 116.25 119.14 2zqm h VAL 25 Ca 0.04 -0.39 -0.09 0.00 0.82 0.00 0.00 66.70 67.08 2zqm h VAL 25 Cb 0.29 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.91 2zqm h VAL 25 CO 0.00 0.21 0.02 0.58 0.02 0.00 0.00 177.57 178.40 2zqm h VAL 26 N 1.14 1.26 -0.46 2.57 2.07 -0.70 0.16 116.25 122.28 2zqm h VAL 26 Ca 0.40 -1.11 -0.09 0.00 0.82 0.00 0.00 66.70 66.72 2zqm h VAL 26 Cb 0.11 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2zqm h VAL 26 CO -0.15 0.41 -0.06 1.56 0.02 0.00 0.00 177.57 179.34 2zqm h GLN 27 N 0.96 0.80 -0.47 1.57 4.20 -0.12 0.27 115.11 122.33 2zqm h GLN 27 Ca 0.18 -0.25 -0.11 0.00 0.06 0.00 0.00 58.65 58.53 2zqm h GLN 27 Cb 0.52 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2zqm h GLN 27 CO 0.03 0.85 -0.13 1.96 -0.67 0.00 0.00 178.83 180.86 2zqm h GLN 28 N 0.74 0.91 -0.51 1.46 4.20 -0.26 -1.89 115.11 119.76 2zqm h GLN 28 Ca 0.13 -0.36 -0.02 0.00 0.06 0.00 0.00 58.65 58.47 2zqm h GLN 28 Cb 0.53 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 2zqm h GLN 28 CO 0.03 1.01 0.25 -0.22 -0.67 0.00 0.00 178.83 179.24 2zqm h LYS 29 N 0.76 0.73 -0.21 1.46 3.64 -0.37 -2.19 116.57 120.39 2zqm h LYS 29 Ca 0.12 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.32 2zqm h LYS 29 Cb 0.69 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2zqm h LYS 29 CO 0.05 0.60 -0.20 1.96 -2.27 0.00 0.00 179.45 179.59 2zqm h GLN 30 N 0.68 0.37 -0.23 1.90 4.20 -0.82 0.83 115.11 122.04 2zqm h GLN 30 Ca 0.18 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.73 2zqm h GLN 30 Cb 0.11 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2zqm h GLN 30 CO -0.02 0.57 -0.01 -0.22 -0.67 0.00 0.00 178.83 178.47 2zqm h LYS 31 N 0.34 0.42 -0.80 1.46 3.64 -1.11 -1.28 116.57 119.25 2zqm h LYS 31 Ca 0.06 -0.14 0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2zqm h LYS 31 Cb 0.55 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.30 2zqm h LYS 31 CO 0.04 0.61 0.53 0.28 -2.27 0.00 0.00 179.45 178.64 2zqm h VAL 32 N 0.18 1.20 -0.45 2.00 2.07 -0.99 -2.14 116.25 118.12 2zqm h VAL 32 Ca 0.06 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 2zqm h VAL 32 Cb 0.43 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2zqm h VAL 32 CO 0.01 0.20 0.03 -0.61 0.02 0.00 0.00 177.57 177.22 2zqm h GLN 33 N 1.08 0.72 -0.23 1.57 5.75 -0.68 -0.11 115.11 123.21 2zqm h GLN 33 Ca 0.29 -0.17 -0.03 0.00 -0.15 0.00 0.00 58.65 58.59 2zqm h GLN 33 Cb -0.13 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.32 2zqm h GLN 33 CO -0.06 0.71 0.01 1.25 -2.65 0.00 0.00 178.83 178.09 2zqm h LEU 34 N 0.68 0.38 -1.08 -2.39 5.85 -0.84 -0.35 115.31 117.57 2zqm h LEU 34 Ca 0.14 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 2zqm h LEU 34 Cb 0.38 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 2zqm h LEU 34 CO 0.01 0.58 0.40 -0.33 -0.34 0.00 0.00 178.44 178.76 2zqm h GLU 35 N 0.17 1.04 -0.56 1.25 5.08 -1.17 -1.10 114.58 119.29 2zqm h GLU 35 Ca 0.07 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 58.19 2zqm h GLU 35 Cb 0.38 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2zqm h GLU 35 CO 0.01 0.77 -0.08 1.25 -1.00 0.00 0.00 179.01 179.96 2zqm h LEU 36 N 1.05 1.05 -0.45 1.33 5.85 -0.74 -0.66 115.31 122.74 2zqm h LEU 36 Ca 0.26 -0.34 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 2zqm h LEU 36 Cb 0.04 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 2zqm h LEU 36 CO -0.04 1.14 0.08 0.74 -0.34 0.00 0.00 178.44 180.02 2zqm h THR 37 N 0.94 1.24 -0.57 1.05 2.02 -0.58 -1.02 112.91 115.98 2zqm h THR 37 Ca 0.15 -0.88 -0.04 0.00 0.77 0.00 0.00 66.41 66.41 2zqm h THR 37 Cb 0.65 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 2zqm h THR 37 CO 0.05 0.31 0.21 -0.33 0.37 0.00 0.00 175.52 176.13 2zqm h GLU 38 N 0.60 0.86 -0.72 6.66 5.08 -1.04 -1.49 114.58 124.54 2zqm h GLU 38 Ca 0.14 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2zqm h GLU 38 Cb 0.37 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 2zqm h GLU 38 CO 0.01 0.75 0.25 0.00 -1.00 0.00 0.00 179.01 179.02 2zqm h ALA 39 N 1.07 0.94 -0.63 3.43 0.00 -0.90 -0.68 119.26 122.48 2zqm h ALA 39 Ca 0.19 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2zqm h ALA 39 Cb 0.23 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2zqm h ALA 39 CO -0.01 0.59 0.06 0.87 0.00 0.00 0.00 179.25 180.76 2zqm h LYS 40 N 1.05 1.07 -0.57 0.00 1.57 -0.99 -0.40 116.57 118.29 2zqm h LYS 40 Ca 0.23 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2zqm h LYS 40 Cb 0.27 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 2zqm h LYS 40 CO -0.01 1.00 0.25 0.87 -0.57 0.00 0.00 179.45 180.99 2zqm h LYS 41 N 0.99 0.83 -0.61 3.15 1.57 -0.93 -0.40 116.57 121.17 2zqm h LYS 41 Ca 0.19 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 2zqm h LYS 41 Cb 0.48 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 2zqm h LYS 41 CO 0.02 0.70 0.19 0.00 -0.57 0.00 0.00 179.45 179.79 2zqm h ALA 42 N 1.09 0.80 -0.54 3.86 0.00 -0.83 -1.80 119.26 121.83 2zqm h ALA 42 Ca 0.19 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2zqm h ALA 42 Cb 0.15 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2zqm h ALA 42 CO -0.02 0.46 0.12 1.25 0.00 0.00 0.00 179.25 181.06 2zqm h LEU 43 N 0.86 0.84 -0.23 0.00 5.85 -0.79 -0.31 115.31 121.54 2zqm h LEU 43 Ca 0.20 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.71 2zqm h LEU 43 Cb 0.28 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 2zqm h LEU 43 CO -0.01 0.86 -0.00 -0.78 -0.34 0.00 0.00 178.44 178.17 2zqm h ASP 44 N 0.77 -0.10 -0.52 1.25 -0.00 -0.91 0.14 116.42 117.05 2zqm h ASP 44 Ca 0.17 0.05 -0.06 0.00 -0.00 0.00 0.00 57.03 57.20 2zqm h ASP 44 Cb 0.36 0.09 -0.02 0.00 -0.00 0.00 0.00 39.33 39.76 2zqm h ASP 44 CO 0.00 -0.02 0.11 -0.08 -0.00 0.00 0.00 179.24 179.26 2zqm h GLU 45 N 0.06 0.85 -0.30 0.28 4.81 -1.08 -2.66 114.58 116.54 2zqm h GLU 45 Ca 0.11 -0.21 -0.12 0.00 -0.13 0.00 0.00 59.36 59.00 2zqm h GLU 45 Cb 0.14 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2zqm h GLU 45 CO -0.18 0.82 -0.32 0.82 -0.73 0.00 0.00 179.01 179.41 2zqm h ILE 46 N 0.73 1.28 0.00 2.32 1.08 -0.75 -2.63 117.51 119.54 2zqm h ILE 46 Ca 0.16 -1.44 -0.02 0.00 -0.39 0.00 0.00 64.86 63.17 2zqm h ILE 46 Cb 0.36 1.40 -0.00 0.00 -3.07 0.00 0.00 36.82 35.51 2zqm h ILE 46 CO 0.01 0.47 -0.11 -0.33 -0.69 0.00 0.00 178.15 177.49 2zqm h GLU 47 N 0.54 0.00 0.00 2.37 5.08 -0.55 -2.15 114.58 119.87 2zqm h GLU 47 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2zqm h GLU 47 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2zqm h GLU 47 CO 0.07 0.11 0.00 -1.13 -1.00 0.00 0.00 179.01 177.06 2zqm n SER 48 N -3.50 0.00 -4.80 1.42 3.41 -0.99 -4.87 113.62 104.29 2zqm n SER 48 Ca -0.01 0.31 -0.33 0.00 -0.26 0.00 0.00 58.87 58.57 2zqm n SER 48 Cb 0.26 -0.43 -0.00 0.00 -0.26 0.00 0.00 64.21 63.77 2zqm n SER 48 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2zqm s LEU 49 N -2.86 3.62 0.52 1.04 1.43 -0.81 -5.01 118.68 116.61 2zqm s LEU 49 Ca 0.17 1.88 -0.21 0.00 -1.03 0.00 0.00 54.13 54.94 2zqm s LEU 49 Cb 0.18 -4.54 -0.06 0.00 0.03 0.00 0.00 46.19 41.80 2zqm s LEU 49 CO 0.47 -1.06 1.20 -2.16 0.23 0.00 0.00 176.35 175.02 2zqm s PRO 50 N -3.77 3.38 0.57 1.29 0.04 -1.26 -4.87 135.00 130.38 2zqm s PRO 50 Ca 0.65 1.82 0.29 0.00 0.04 0.00 0.00 61.00 63.80 2zqm s PRO 50 Cb -0.17 -2.18 1.47 0.00 0.04 0.00 0.00 34.50 33.67 2zqm s PRO 50 CO 0.31 -0.87 1.92 0.22 0.04 0.00 0.00 177.00 178.62 2zqm h ASP 51 N 1.48 0.00 -0.65 6.66 3.58 -1.95 0.30 116.42 125.85 2zqm h ASP 51 Ca -0.50 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.95 2zqm h ASP 51 Cb 1.27 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.32 2zqm h ASP 51 CO 0.58 0.00 0.00 -0.90 -2.88 0.00 0.00 179.24 176.04 2zqm n ASP 52 N -3.96 3.90 -4.76 2.28 5.75 -1.26 -4.65 116.55 113.84 2zqm n ASP 52 Ca 0.11 -2.15 -0.40 0.00 -0.01 0.00 0.00 54.79 52.34 2zqm n ASP 52 Cb 0.72 -0.49 0.02 0.00 -1.03 0.00 0.00 41.12 40.34 2zqm n ASP 52 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zqm s ALA 53 N -1.37 3.19 0.04 2.12 0.00 0.09 -4.95 121.76 120.88 2zqm s ALA 53 Ca 0.46 1.45 -0.30 0.00 0.00 0.00 0.00 51.96 53.57 2zqm s ALA 53 Cb 0.26 -3.59 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 2zqm s ALA 53 CO 0.28 -1.22 1.02 0.54 0.00 0.00 0.00 175.76 176.38 2zqm s VAL 54 N -1.21 4.61 -0.02 0.00 0.11 -1.26 -4.47 120.40 118.16 2zqm s VAL 54 Ca 0.62 1.93 0.01 0.00 -2.93 0.00 0.00 61.98 61.62 2zqm s VAL 54 Cb -0.43 -4.24 0.01 0.00 -1.53 0.00 0.00 36.38 30.19 2zqm s VAL 54 CO 0.55 0.18 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.77 2zqm s VAL 55 N 0.79 0.46 0.20 2.04 1.01 -1.26 -5.02 120.40 118.61 2zqm s VAL 55 Ca 0.52 -0.16 0.11 0.00 0.00 0.00 0.00 61.98 62.45 2zqm s VAL 55 Cb -0.23 -0.44 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 2zqm s VAL 55 CO 0.29 0.17 -0.24 -0.31 0.00 0.00 0.00 175.10 175.01 2zqm s TYR 56 N 0.37 2.29 0.14 5.22 2.02 -1.26 -0.49 117.35 125.64 2zqm s TYR 56 Ca -0.04 -0.36 0.06 0.00 -0.37 0.00 0.00 57.07 56.36 2zqm s TYR 56 Cb -0.08 -1.13 -0.04 0.00 -0.40 0.00 0.00 41.96 40.31 2zqm s TYR 56 CO -0.00 0.50 -0.13 -1.59 -1.57 0.00 0.00 175.55 172.76 2zqm s LYS 57 N -2.70 1.08 -0.07 -0.62 -2.85 0.50 -4.83 119.74 110.24 2zqm s LYS 57 Ca 0.21 -1.33 -0.09 0.00 -1.00 0.00 0.00 55.97 53.76 2zqm s LYS 57 Cb -0.08 -0.89 -0.05 0.00 -2.06 0.00 0.00 37.83 34.76 2zqm s LYS 57 CO 0.10 0.16 0.23 0.95 0.10 0.00 0.00 175.35 176.89 2zqm s THR 58 N -2.47 5.34 -0.42 3.79 -4.23 -1.26 -1.23 115.64 115.17 2zqm s THR 58 Ca 0.12 0.41 0.02 0.00 -1.18 0.00 0.00 61.69 61.06 2zqm s THR 58 Cb -0.03 -3.51 0.13 0.00 1.34 0.00 0.00 72.50 70.43 2zqm s THR 58 CO 0.03 0.59 0.21 -0.69 -0.54 0.00 0.00 174.62 174.23 2zqm s VAL 59 N -1.06 1.35 0.00 2.29 1.01 0.66 -4.98 120.40 119.68 2zqm s VAL 59 Ca 0.18 -2.38 0.00 0.00 0.00 0.00 0.00 61.98 59.78 2zqm s VAL 59 Cb -0.14 -1.96 0.00 0.00 0.00 0.00 0.00 36.38 34.29 2zqm s VAL 59 CO 0.08 -0.85 0.00 0.61 0.00 0.00 0.00 175.10 174.93 2zqm n GLY 60 N 3.75 2.83 0.71 4.51 0.00 -1.26 -1.06 105.19 114.67 2zqm n GLY 60 Ca 0.07 -0.23 0.10 0.00 0.00 0.00 0.00 46.02 45.96 2zqm n GLY 60 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zqm n THR 61 N 0.00 0.30 -3.96 2.61 -2.24 -1.26 -4.92 114.28 104.81 2zqm n THR 61 Ca 0.00 -0.45 -0.21 0.00 -2.27 0.00 0.00 64.05 61.12 2zqm n THR 61 Cb 0.00 0.51 -0.02 0.00 -2.10 0.00 0.00 70.33 68.72 2zqm n THR 61 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2zqm s LEU 62 N -1.51 4.15 -0.09 3.22 1.43 -0.23 -5.11 118.68 120.55 2zqm s LEU 62 Ca 0.33 -0.04 -0.00 0.00 -1.03 0.00 0.00 54.13 53.39 2zqm s LEU 62 Cb 0.18 -2.71 0.02 0.00 0.03 0.00 0.00 46.19 43.71 2zqm s LEU 62 CO 0.27 -0.10 -0.06 -0.63 0.23 0.00 0.00 176.35 176.06 2zqm s ILE 63 N -2.04 0.82 0.18 -0.59 1.01 -1.26 -0.24 121.20 119.08 2zqm s ILE 63 Ca 0.35 -0.19 0.07 0.00 0.00 0.00 0.00 60.65 60.88 2zqm s ILE 63 Cb -0.09 -0.86 -0.04 0.00 0.01 0.00 0.00 42.46 41.48 2zqm s ILE 63 CO 0.28 0.32 -0.14 0.68 0.00 0.00 0.00 174.94 176.08 2zqm s VAL 64 N 1.53 1.60 0.34 2.92 -7.23 -0.36 -4.95 120.40 114.25 2zqm s VAL 64 Ca 0.00 -2.12 -0.26 0.00 -1.81 0.00 0.00 61.98 57.80 2zqm s VAL 64 Cb -0.13 -1.94 -0.09 0.00 0.56 0.00 0.00 36.38 34.77 2zqm s VAL 64 CO -0.05 -0.58 1.00 -0.75 -0.31 0.00 0.00 175.10 174.41 2zqm s LYS 65 N -3.50 4.46 0.00 4.82 2.20 -1.26 -0.37 119.74 126.08 2zqm s LYS 65 Ca 0.20 1.47 0.00 0.00 -0.36 0.00 0.00 55.97 57.28 2zqm s LYS 65 Cb -0.01 -2.79 0.00 0.00 -1.51 0.00 0.00 37.83 33.52 2zqm s LYS 65 CO 0.05 0.13 0.00 -2.37 -0.36 0.00 0.00 175.35 172.81 2zqm n THR 66 N 0.47 0.00 -4.22 3.43 5.66 0.35 -4.79 114.28 115.19 2zqm n THR 66 Ca 0.02 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.90 2zqm n THR 66 Cb 0.49 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.17 2zqm n THR 66 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2zqm s THR 67 N -0.34 0.32 0.11 1.09 -4.23 -1.26 -4.33 115.64 107.00 2zqm s THR 67 Ca 0.00 -1.96 -0.21 0.00 -1.18 0.00 0.00 61.69 58.33 2zqm s THR 67 Cb 0.00 -2.27 -0.09 0.00 1.34 0.00 0.00 72.50 71.47 2zqm s THR 67 CO 0.00 -0.28 1.73 0.50 -0.54 0.00 0.00 174.62 176.03 2zqm h LYS 68 N 2.68 0.05 -0.89 3.99 3.64 -1.83 -1.72 116.57 122.49 2zqm h LYS 68 Ca -0.36 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.02 2zqm h LYS 68 Cb 1.22 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.99 2zqm h LYS 68 CO 0.59 0.03 0.58 -0.44 -2.27 0.00 0.00 179.45 177.94 2zqm h ASP 69 N 0.05 1.04 -0.38 4.20 5.19 -1.97 -1.22 116.42 123.33 2zqm h ASP 69 Ca 0.05 -0.04 -0.15 0.00 -0.62 0.00 0.00 57.03 56.27 2zqm h ASP 69 Cb 0.05 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.29 2zqm h ASP 69 CO -0.08 0.76 -0.33 0.11 -3.12 0.00 0.00 179.24 176.58 2zqm h LYS 70 N 1.21 0.92 -0.57 3.56 1.57 -1.92 -1.67 116.57 119.68 2zqm h LYS 70 Ca 0.32 -0.45 -0.11 0.00 -1.87 0.00 0.00 60.65 58.55 2zqm h LYS 70 Cb -0.12 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2zqm h LYS 70 CO -0.07 1.11 -0.07 0.00 -0.57 0.00 0.00 179.45 179.85 2zqm h ALA 71 N 0.85 0.81 -0.26 3.86 0.00 -0.98 -1.58 119.26 121.95 2zqm h ALA 71 Ca 0.08 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2zqm h ALA 71 Cb 0.91 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2zqm h ALA 71 CO 0.08 0.67 0.15 0.28 0.00 0.00 0.00 179.25 180.43 2zqm h VAL 72 N 0.93 1.12 -0.29 0.00 2.07 -1.15 -1.06 116.25 117.86 2zqm h VAL 72 Ca 0.15 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.37 2zqm h VAL 72 Cb 0.63 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2zqm h VAL 72 CO 0.04 0.12 0.18 0.00 0.02 0.00 0.00 177.57 177.93 2zqm h ALA 73 N 1.03 0.37 -0.40 1.67 0.00 -1.10 0.56 119.26 121.39 2zqm h ALA 73 Ca 0.09 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2zqm h ALA 73 Cb 0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2zqm h ALA 73 CO -0.02 -0.18 0.02 1.49 0.00 0.00 0.00 179.25 180.57 2zqm h GLU 74 N 0.37 0.63 -0.35 0.00 4.81 -1.15 -1.34 114.58 117.55 2zqm h GLU 74 Ca 0.11 -0.14 -0.15 0.00 -0.13 0.00 0.00 59.36 59.05 2zqm h GLU 74 Cb -0.03 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2zqm h GLU 74 CO -0.04 0.64 -0.37 -0.07 -0.73 0.00 0.00 179.01 178.44 2zqm h LEU 75 N 0.60 0.89 -0.89 1.64 3.38 -0.59 -1.11 115.31 119.23 2zqm h LEU 75 Ca 0.13 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2zqm h LEU 75 Cb 0.35 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2zqm h LEU 75 CO 0.01 1.16 0.53 0.11 0.09 0.00 0.00 178.44 180.34 2zqm h LYS 76 N 0.69 1.21 -0.65 1.13 1.57 -0.41 -0.81 116.57 119.30 2zqm h LYS 76 Ca 0.06 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 2zqm h LYS 76 Cb 0.94 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.97 2zqm h LYS 76 CO 0.09 0.85 0.13 0.93 -0.57 0.00 0.00 179.45 180.88 2zqm h GLU 77 N 1.22 1.05 -0.56 3.15 5.08 -0.95 0.13 114.58 123.71 2zqm h GLU 77 Ca 0.32 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2zqm h GLU 77 Cb -0.04 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 2zqm h GLU 77 CO -0.06 0.96 0.31 -0.22 -1.00 0.00 0.00 179.01 179.00 2zqm h LYS 78 N 0.97 0.78 -0.51 2.33 3.64 -0.70 -0.43 116.57 122.64 2zqm h LYS 78 Ca 0.20 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 2zqm h LYS 78 Cb 0.40 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2zqm h LYS 78 CO 0.01 0.60 0.11 0.82 -2.27 0.00 0.00 179.45 178.72 2zqm h ILE 79 N 0.75 1.25 -0.21 2.00 2.04 -0.87 -1.00 117.51 121.47 2zqm h ILE 79 Ca 0.20 -0.89 0.04 0.00 1.00 0.00 0.00 64.86 65.21 2zqm h ILE 79 Cb 0.05 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 2zqm h ILE 79 CO -0.03 0.32 -0.03 -0.08 0.00 0.00 0.00 178.15 178.32 2zqm h GLU 80 N 0.72 0.02 -0.21 2.37 4.81 -0.36 -0.60 114.58 121.33 2zqm h GLU 80 Ca 0.16 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.41 2zqm h GLU 80 Cb 0.36 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 2zqm h GLU 80 CO 0.00 0.01 0.08 1.15 -0.73 0.00 0.00 179.01 179.53 2zqm h THR 81 N 0.02 0.96 -0.51 0.32 2.02 -0.85 -2.09 112.91 112.78 2zqm h THR 81 Ca 0.10 -0.06 -0.04 0.00 0.77 0.00 0.00 66.41 67.18 2zqm h THR 81 Cb 0.14 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2zqm h THR 81 CO -0.20 0.03 0.14 -0.07 0.37 0.00 0.00 175.52 175.80 2zqm h LEU 82 N 0.18 0.70 -0.78 2.58 3.38 -0.91 -1.80 115.31 118.66 2zqm h LEU 82 Ca 0.09 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2zqm h LEU 82 Cb 0.05 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2zqm h LEU 82 CO -0.09 0.68 -0.31 -0.33 0.09 0.00 0.00 178.44 178.48 2zqm h GLU 83 N 0.74 0.57 -0.54 1.13 5.08 -0.79 0.24 114.58 121.01 2zqm h GLU 83 Ca 0.17 -0.25 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 2zqm h GLU 83 Cb 0.24 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2zqm h GLU 83 CO -0.01 0.81 0.08 0.28 -1.00 0.00 0.00 179.01 179.18 2zqm h VAL 84 N 0.49 1.25 -0.52 3.13 2.07 -0.97 -1.26 116.25 120.44 2zqm h VAL 84 Ca 0.06 -0.96 -0.11 0.00 0.82 0.00 0.00 66.70 66.51 2zqm h VAL 84 Cb 0.78 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 2zqm h VAL 84 CO 0.06 0.35 -0.09 0.03 0.02 0.00 0.00 177.57 177.94 2zqm h ARG 85 N 0.78 0.99 -0.43 1.57 3.08 -1.03 -2.52 114.38 116.81 2zqm h ARG 85 Ca 0.16 -0.36 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 2zqm h ARG 85 Cb 0.41 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 2zqm h ARG 85 CO 0.01 1.03 0.24 1.25 -1.07 0.00 0.00 179.97 181.44 2zqm h LEU 86 N 0.85 0.54 -0.73 3.04 5.85 -0.32 -2.19 115.31 122.34 2zqm h LEU 86 Ca 0.14 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2zqm h LEU 86 Cb 0.65 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2zqm h LEU 86 CO 0.04 0.46 0.43 0.78 -0.34 0.00 0.00 178.44 179.81 2zqm h ASN 87 N 0.57 0.88 -0.59 1.25 2.35 -1.10 -0.62 115.58 118.32 2zqm h ASN 87 Ca 0.15 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2zqm h ASN 87 Cb 0.04 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 2zqm h ASN 87 CO -0.03 0.70 0.35 0.00 -1.65 0.00 0.00 177.43 176.80 2zqm h ALA 88 N 1.22 0.75 -0.51 -0.83 0.00 -1.20 -0.47 119.26 118.22 2zqm h ALA 88 Ca 0.26 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2zqm h ALA 88 Cb -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2zqm h ALA 88 CO -0.05 0.23 0.00 -0.07 0.00 0.00 0.00 179.25 179.36 2zqm h LEU 89 N 0.79 0.82 -1.12 0.00 3.38 -1.04 -1.36 115.31 116.78 2zqm h LEU 89 Ca 0.21 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2zqm h LEU 89 Cb -0.02 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2zqm h LEU 89 CO -0.04 0.88 -0.29 -0.33 0.09 0.00 0.00 178.44 178.75 2zqm h GLU 90 N 0.79 0.26 -0.44 1.13 5.08 -0.69 0.60 114.58 121.30 2zqm h GLU 90 Ca 0.15 -0.09 -0.15 0.00 -1.00 0.00 0.00 59.36 58.27 2zqm h GLU 90 Cb 0.47 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2zqm h GLU 90 CO 0.02 0.53 -0.29 0.00 -1.00 0.00 0.00 179.01 178.27 2zqm h ARG 91 N 0.23 0.98 -0.51 2.33 3.08 -0.49 -1.00 114.38 119.00 2zqm h ARG 91 Ca 0.03 -0.46 -0.05 0.00 0.07 0.00 0.00 59.98 59.57 2zqm h ARG 91 Cb 0.63 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 2zqm h ARG 91 CO 0.05 1.13 0.13 1.96 -1.07 0.00 0.00 179.97 182.17 2zqm h GLN 92 N 0.82 0.80 -0.26 0.04 4.20 -0.82 -1.99 115.11 117.91 2zqm h GLN 92 Ca 0.09 -0.19 0.01 0.00 0.06 0.00 0.00 58.65 58.62 2zqm h GLN 92 Cb 0.88 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 2zqm h GLN 92 CO 0.08 0.77 0.13 1.49 -0.67 0.00 0.00 178.83 180.63 2zqm h GLU 93 N 0.70 0.27 -0.89 1.46 4.81 -0.74 -1.11 114.58 119.08 2zqm h GLU 93 Ca 0.16 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.39 2zqm h GLU 93 Cb 0.32 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.59 2zqm h GLU 93 CO 0.00 0.18 0.59 0.87 -0.73 0.00 0.00 179.01 179.92 2zqm h LYS 94 N 0.28 1.15 -0.75 1.92 1.57 -1.07 -0.28 116.57 119.40 2zqm h LYS 94 Ca 0.10 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2zqm h LYS 94 Cb 0.02 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.04 2zqm h LYS 94 CO -0.07 0.76 0.36 0.87 -0.57 0.00 0.00 179.45 180.81 2zqm h LYS 95 N 1.19 1.08 -0.46 3.15 1.57 -0.95 -1.92 116.57 120.23 2zqm h LYS 95 Ca 0.33 -0.16 -0.12 0.00 -1.87 0.00 0.00 60.65 58.83 2zqm h LYS 95 Cb -0.10 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.00 2zqm h LYS 95 CO -0.08 0.84 -0.20 -0.07 -0.57 0.00 0.00 179.45 179.37 2zqm h LEU 96 N 1.05 0.93 -1.03 2.94 3.38 -0.46 -1.55 115.31 120.56 2zqm h LEU 96 Ca 0.26 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2zqm h LEU 96 Cb 0.12 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2zqm h LEU 96 CO -0.03 1.09 0.20 0.78 0.09 0.00 0.00 178.44 180.58 2zqm h ASN 97 N 0.79 0.83 -0.31 -0.43 2.35 -0.84 -0.60 115.58 117.38 2zqm h ASN 97 Ca 0.11 -0.13 -0.15 0.00 -0.55 0.00 0.00 56.30 55.58 2zqm h ASN 97 Cb 0.75 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 2zqm h ASN 97 CO 0.06 0.77 -0.39 -0.08 -1.65 0.00 0.00 177.43 176.15 2zqm h GLU 98 N 0.88 0.87 -0.59 0.81 4.57 -1.09 -0.72 114.58 119.30 2zqm h GLU 98 Ca 0.20 -0.45 -0.09 0.00 -1.18 0.00 0.00 59.36 57.84 2zqm h GLU 98 Cb 0.23 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 2zqm h GLU 98 CO -0.01 1.09 0.01 0.87 -1.18 0.00 0.00 179.01 179.79 2zqm h LYS 99 N 0.71 1.02 -0.61 1.92 1.57 -0.90 -0.50 116.57 119.79 2zqm h LYS 99 Ca 0.06 -0.31 -0.07 0.00 -1.87 0.00 0.00 60.65 58.46 2zqm h LYS 99 Cb 0.96 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.15 2zqm h LYS 99 CO 0.09 1.00 0.10 -0.07 -0.57 0.00 0.00 179.45 180.00 2zqm h LEU 100 N 0.94 0.93 0.04 2.94 3.38 -0.96 0.81 115.31 123.40 2zqm h LEU 100 Ca 0.17 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2zqm h LEU 100 Cb 0.53 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2zqm h LEU 100 CO 0.03 0.93 -0.02 0.50 0.09 0.00 0.00 178.44 179.97 2zqm h LYS 101 N 0.92 -0.06 -0.68 1.13 3.64 -0.82 -0.91 116.57 119.80 2zqm h LYS 101 Ca 0.19 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.50 2zqm h LYS 101 Cb 0.40 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 2zqm h LYS 101 CO 0.01 0.20 0.14 0.93 -2.27 0.00 0.00 179.45 178.47 2zqm h GLU 102 N -0.31 1.11 -0.15 1.90 5.08 -0.96 -1.87 114.58 119.38 2zqm h GLU 102 Ca -0.01 -0.28 -0.16 0.00 -1.00 0.00 0.00 59.36 57.92 2zqm h GLU 102 Cb 0.28 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2zqm h GLU 102 CO 0.01 1.00 -0.57 1.25 -1.00 0.00 0.00 179.01 179.70 2zqm h LEU 103 N 1.04 0.52 -0.83 1.33 5.85 -0.83 -1.86 115.31 120.53 2zqm h LEU 103 Ca 0.21 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 2zqm h LEU 103 Cb 0.40 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2zqm h LEU 103 CO 0.01 0.98 0.26 0.74 -0.34 0.00 0.00 178.44 180.08 2zqm h THR 104 N 0.35 1.26 -0.52 1.05 2.02 -1.00 -1.47 112.91 114.60 2zqm h THR 104 Ca 0.00 -0.86 -0.10 0.00 0.77 0.00 0.00 66.41 66.23 2zqm h THR 104 Cb 1.10 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 2zqm h THR 104 CO 0.10 0.34 -0.06 0.00 0.37 0.00 0.00 175.52 176.27 2zqm h ALA 105 N 1.19 0.91 -0.52 6.16 0.00 -1.13 -1.77 119.26 124.10 2zqm h ALA 105 Ca 0.24 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2zqm h ALA 105 Cb 0.26 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2zqm h ALA 105 CO -0.01 0.64 -0.04 1.96 0.00 0.00 0.00 179.25 181.79 2zqm h GLN 106 N 0.84 0.94 -0.38 0.00 4.20 -0.96 -0.89 115.11 118.87 2zqm h GLN 106 Ca 0.14 -0.32 -0.02 0.00 0.06 0.00 0.00 58.65 58.51 2zqm h GLN 106 Cb 0.58 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 2zqm h GLN 106 CO 0.04 0.98 0.16 0.82 -0.67 0.00 0.00 178.83 180.16 2zqm h ILE 107 N 0.81 1.19 -0.47 2.54 2.04 -1.11 -0.34 117.51 122.17 2zqm h ILE 107 Ca 0.14 -0.56 -0.06 0.00 1.00 0.00 0.00 64.86 65.38 2zqm h ILE 107 Cb 0.58 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 2zqm h ILE 107 CO 0.03 0.20 0.05 1.56 0.00 0.00 0.00 178.15 180.00 2zqm h GLN 108 N 0.47 0.74 -0.38 2.37 4.20 -1.17 -1.18 115.11 120.16 2zqm h GLN 108 Ca 0.13 -0.17 -0.13 0.00 0.06 0.00 0.00 58.65 58.53 2zqm h GLN 108 Cb 0.17 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2zqm h GLN 108 CO -0.01 0.72 -0.29 1.03 -0.67 0.00 0.00 178.83 179.61 2zqm h SER 109 N 0.71 0.91 -0.34 1.46 0.87 -0.94 -1.83 113.55 114.38 2zqm h SER 109 Ca 0.15 -0.44 -0.09 0.00 -1.23 0.00 0.00 61.79 60.18 2zqm h SER 109 Cb 0.36 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 2zqm h SER 109 CO 0.01 1.16 -0.10 0.00 -0.53 0.00 0.00 176.83 177.37 2zqm h ALA 110 N 0.78 1.03 -0.01 6.23 0.00 -0.64 -3.06 119.26 123.59 2zqm h ALA 110 Ca 0.07 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2zqm h ALA 110 Cb 0.87 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2zqm h ALA 110 CO 0.08 0.59 -0.14 1.28 0.00 0.00 0.00 179.25 181.06 2zqm n LEU 111 N -4.17 1.20 -4.73 0.00 4.77 -0.49 -4.93 117.00 108.65 2zqm n LEU 111 Ca 0.01 -0.35 -0.42 0.00 -0.03 0.00 0.00 56.01 55.23 2zqm n LEU 111 Cb 0.35 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.34 2zqm n LEU 111 CO 0.43 0.21 1.21 -0.60 -1.33 0.00 0.00 177.39 177.31 2zqm s ARG 112 N -2.28 4.21 0.44 3.23 3.52 -0.69 -4.94 118.95 122.44 2zqm s ARG 112 Ca 0.31 2.39 -0.24 0.00 -0.13 0.00 0.00 55.73 58.05 2zqm s ARG 112 Cb 0.20 -3.12 -0.09 0.00 -1.56 0.00 0.00 34.95 30.37 2zqm s ARG 112 CO 0.44 -0.58 1.18 -2.30 -0.81 0.00 0.00 175.30 173.22 2zqm n PRO 113 N 3.42 1.67 0.00 5.12 -0.02 -1.26 -5.05 135.00 138.87 2zqm n PRO 113 Ca 0.12 0.60 0.06 0.00 -2.02 0.00 0.00 63.50 62.26 2zqm n PRO 113 Cb 0.38 -2.27 0.38 0.00 -0.02 0.00 0.00 33.50 31.97 2zqm n PRO 113 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13