#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zqm n THR 10 N 0.00 0.00 0.15 2.62 5.66 -1.26 -4.82 114.28 116.63 1zqm n THR 10 Ca 0.00 0.00 0.02 0.00 -3.05 0.00 0.00 64.05 61.02 1zqm n THR 10 Cb 0.00 0.00 0.14 0.00 -1.55 0.00 0.00 70.33 68.92 1zqm n THR 10 CO 0.00 0.00 0.00 0.17 -3.05 0.00 0.00 175.07 172.19 1zqm h LEU 11 N 0.00 0.00 -3.00 1.09 -0.00 -1.96 -3.23 115.31 108.21 1zqm h LEU 11 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1zqm h LEU 11 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1zqm h LEU 11 CO 0.00 0.55 0.00 0.59 -0.00 0.00 0.00 178.44 179.58 1zqm n ASN 12 N -3.43 2.56 0.00 0.17 5.03 -1.26 -4.69 115.26 113.64 1zqm n ASN 12 Ca 0.00 -2.33 0.00 0.00 0.87 0.00 0.00 54.58 53.13 1zqm n ASN 12 Cb 0.66 -0.21 0.00 0.00 -1.02 0.00 0.00 39.78 39.21 1zqm n ASN 12 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zqm n GLY 13 N -0.39 -3.30 0.32 7.41 0.00 -1.22 -1.62 105.19 106.39 1zqm n GLY 13 Ca 0.09 0.66 0.17 0.00 0.00 0.00 0.00 46.02 46.94 1zqm n GLY 13 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zqm h GLY 14 N 0.00 1.54 0.94 -0.02 0.00 -1.90 0.87 103.07 104.50 1zqm h GLY 14 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 1zqm h GLY 14 CO 0.00 -0.49 0.12 -2.22 0.00 0.00 0.00 176.54 173.95 1zqm h ILE 15 N 0.13 1.22 0.44 2.60 2.04 -1.87 -1.10 117.51 120.98 1zqm h ILE 15 Ca 0.63 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 1zqm h ILE 15 Cb 1.37 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 38.38 1zqm h ILE 15 CO -0.74 0.26 -0.21 0.71 0.00 0.00 0.00 178.15 178.17 1zqm h THR 16 N 0.53 0.56 -0.81 -0.27 1.35 0.17 -2.96 112.91 111.47 1zqm h THR 16 Ca 0.13 -0.16 0.10 0.00 -0.55 0.00 0.00 66.41 65.92 1zqm h THR 16 Cb 0.28 0.64 -0.06 0.00 -1.73 0.00 0.00 68.15 67.29 1zqm h THR 16 CO -0.00 0.03 0.53 0.44 -0.25 0.00 0.00 175.52 176.27 1zqm h ASP 17 N -0.69 0.68 0.04 5.36 3.32 -1.07 -2.11 116.42 121.95 1zqm h ASP 17 Ca -0.06 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.02 1zqm h ASP 17 Cb 0.50 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1zqm h ASP 17 CO 0.10 0.41 -0.08 -0.03 -1.72 0.00 0.00 179.24 177.92 1zqm h MET 18 N 0.76 -0.15 -0.53 3.56 1.85 -1.20 -0.19 114.93 119.03 1zqm h MET 18 Ca 0.37 0.01 -0.00 0.00 -0.61 0.00 0.00 59.70 59.47 1zqm h MET 18 Cb 0.44 0.03 -0.03 0.00 0.43 0.00 0.00 31.60 32.48 1zqm h MET 18 CO -0.15 -0.10 0.33 1.25 -0.40 0.00 0.00 176.91 177.84 1zqm h LEU 19 N -0.16 0.62 -0.71 3.39 5.85 -1.34 0.11 115.31 123.08 1zqm h LEU 19 Ca 0.02 -0.04 -0.14 0.00 0.84 0.00 0.00 57.88 58.56 1zqm h LEU 19 Cb 0.17 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1zqm h LEU 19 CO -0.05 0.48 -0.61 0.71 -0.34 0.00 0.00 178.44 178.64 1zqm h THR 20 N 0.71 1.41 0.54 1.05 1.35 -1.32 1.08 112.91 117.72 1zqm h THR 20 Ca 0.19 -2.02 -0.03 0.00 -0.55 0.00 0.00 66.41 64.00 1zqm h THR 20 Cb -0.03 2.06 0.01 0.00 -1.73 0.00 0.00 68.15 68.45 1zqm h THR 20 CO -0.04 0.59 -0.26 -0.33 -0.25 0.00 0.00 175.52 175.23 1zqm h GLU 21 N 0.10 -0.70 -0.99 4.72 5.08 -0.51 0.20 114.58 122.47 1zqm h GLU 21 Ca -0.01 0.05 0.12 0.00 -1.00 0.00 0.00 59.36 58.52 1zqm h GLU 21 Cb 1.09 0.16 -0.14 0.00 0.50 0.00 0.00 28.75 30.36 1zqm h GLU 21 CO 0.09 -0.40 -0.48 1.28 -1.00 0.00 0.00 179.01 178.50 1zqm n LEU 22 N -5.29 -0.84 0.22 1.33 7.99 0.35 -1.47 117.00 119.30 1zqm n LEU 22 Ca -0.11 1.75 -0.15 0.00 -0.01 0.00 0.00 56.01 57.49 1zqm n LEU 22 Cb 0.32 -0.32 -0.07 0.00 -0.11 0.00 0.00 43.42 43.24 1zqm n LEU 22 CO 0.28 -1.50 0.68 0.00 -1.51 0.00 0.00 177.39 175.35 1zqm h ALA 23 N 0.96 -0.63 -0.43 -1.18 0.00 0.13 -2.82 119.26 115.30 1zqm h ALA 23 Ca 0.26 -0.11 0.12 0.00 0.00 0.00 0.00 54.91 55.18 1zqm h ALA 23 Cb 0.51 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1zqm h ALA 23 CO -0.96 -0.88 0.33 -0.91 0.00 0.00 0.00 179.25 176.84 1zqm h ASN 24 N -0.63 0.00 0.51 0.00 2.35 0.21 -2.53 115.58 115.48 1zqm h ASN 24 Ca -0.03 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 1zqm h ASN 24 Cb 0.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.92 1zqm h ASN 24 CO 0.00 0.00 -0.24 0.15 -1.65 0.00 0.00 177.43 175.69 1zqm h PHE 25 N 0.00 -0.63 -0.75 1.19 3.57 -0.99 -2.34 116.94 116.98 1zqm h PHE 25 Ca 0.20 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.82 1zqm h PHE 25 Cb 0.87 0.21 -0.09 0.00 2.79 0.00 0.00 35.95 39.73 1zqm h PHE 25 CO 0.00 -0.31 0.32 0.93 -2.23 0.00 0.00 178.31 177.02 1zqm h GLU 26 N -0.99 0.47 -0.30 1.11 4.39 -1.40 -0.84 114.58 117.03 1zqm h GLU 26 Ca -0.07 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 1zqm h GLU 26 Cb 0.61 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 1zqm h GLU 26 CO 0.11 0.31 0.19 -0.22 -1.16 0.00 0.00 179.01 178.24 1zqm h LYS 27 N 0.48 0.40 0.00 2.33 1.63 -1.55 -2.90 116.57 116.97 1zqm h LYS 27 Ca 0.40 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.17 1zqm h LYS 27 Cb 0.57 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 1zqm h LYS 27 CO -0.37 0.30 -0.01 -0.91 -3.45 0.00 0.00 179.45 175.01 1zqm h ASN 28 N 0.39 0.00 0.37 4.20 -0.26 -0.70 -3.40 115.58 116.18 1zqm h ASN 28 Ca 0.11 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.79 1zqm h ASN 28 Cb -0.01 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 1zqm h ASN 28 CO -0.02 0.02 -0.27 0.58 -1.06 0.00 0.00 177.43 176.68 1zqm h VAL 29 N -0.04 1.04 -5.33 2.81 2.07 -1.40 -3.44 116.25 111.95 1zqm h VAL 29 Ca 0.00 -0.98 -0.51 0.00 0.82 0.00 0.00 66.70 66.04 1zqm h VAL 29 Cb 0.01 1.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 1zqm h VAL 29 CO 0.00 0.26 -0.29 -1.54 0.02 0.00 0.00 177.57 176.03 1zqm n SER 30 N -3.99 2.70 -0.38 0.57 3.41 -1.11 -5.04 113.62 109.78 1zqm n SER 30 Ca -0.02 -2.68 0.05 0.00 -0.26 0.00 0.00 58.87 55.97 1zqm n SER 30 Cb 0.34 0.08 0.03 0.00 -0.26 0.00 0.00 64.21 64.40 1zqm n SER 30 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1zqm n GLN 31 N -1.41 1.00 -0.26 4.33 7.27 -1.17 -4.31 117.38 122.84 1zqm n GLN 31 Ca -0.07 -1.00 0.00 0.00 0.07 0.00 0.00 57.00 56.00 1zqm n GLN 31 Cb 0.53 -1.18 0.00 0.00 2.41 0.00 0.00 30.24 32.00 1zqm n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zqm n ALA 32 N 0.36 0.02 -0.33 1.69 0.00 -1.15 -4.73 120.51 116.37 1zqm n ALA 32 Ca 0.06 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.58 1zqm n ALA 32 Cb 0.26 -0.04 0.18 0.00 0.00 0.00 0.00 19.45 19.85 1zqm n ALA 32 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1zqm n ILE 33 N 2.06 -0.39 0.31 0.00 0.13 -1.26 -0.92 119.36 119.29 1zqm n ILE 33 Ca 0.00 2.09 -0.15 0.00 -1.10 0.00 0.00 62.75 63.58 1zqm n ILE 33 Cb 0.00 -2.95 -0.08 0.00 -0.84 0.00 0.00 39.64 35.77 1zqm n ILE 33 CO 0.00 0.00 0.00 0.45 2.80 0.00 0.00 176.55 179.80 1zqm h HIS 34 N 0.00 -0.75 -0.53 9.51 3.86 -1.97 0.24 115.15 125.52 1zqm h HIS 34 Ca 0.49 -0.02 0.09 0.00 -1.16 0.00 0.00 60.37 59.77 1zqm h HIS 34 Cb 0.85 0.25 -0.07 0.00 1.06 0.00 0.00 27.41 29.50 1zqm h HIS 34 CO -0.63 -0.41 0.13 0.87 0.86 0.00 0.00 177.93 178.75 1zqm h LYS 35 N -1.03 0.27 -0.19 2.45 1.57 -1.85 3.39 116.57 121.18 1zqm h LYS 35 Ca -0.08 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1zqm h LYS 35 Cb 0.67 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1zqm h LYS 35 CO 0.14 0.18 0.12 -0.92 -0.57 0.00 0.00 179.45 178.39 1zqm h TYR 36 N 0.28 0.22 -0.94 -1.35 3.20 -1.04 0.35 116.97 117.68 1zqm h TYR 36 Ca 0.27 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.15 1zqm h TYR 36 Cb 0.35 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.50 1zqm h TYR 36 CO -0.21 0.14 0.63 -0.97 -1.64 0.00 0.00 178.16 176.10 1zqm h ASN 37 N 0.24 1.08 0.28 -2.11 -0.00 0.31 -2.27 115.58 113.11 1zqm h ASN 37 Ca 0.07 -0.03 -0.00 0.00 -0.00 0.00 0.00 56.30 56.34 1zqm h ASN 37 Cb -0.01 -0.27 -0.03 0.00 -0.00 0.00 0.00 38.32 38.01 1zqm h ASN 37 CO -0.03 0.78 -0.42 0.00 -0.00 0.00 0.00 177.43 177.76 1zqm h ALA 38 N 1.41 -1.01 -0.77 1.57 0.00 0.81 -2.12 119.26 119.16 1zqm h ALA 38 Ca 0.35 -0.13 0.22 0.00 0.00 0.00 0.00 54.91 55.35 1zqm h ALA 38 Cb -0.14 0.72 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1zqm h ALA 38 CO -0.08 -1.07 0.55 1.88 0.00 0.00 0.00 179.25 180.53 1zqm h TYR 39 N -0.73 0.01 -0.08 0.00 0.05 -0.11 -2.60 116.97 113.50 1zqm h TYR 39 Ca -0.03 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.72 1zqm h TYR 39 Cb 0.67 -0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.41 1zqm h TYR 39 CO -0.30 0.00 -0.06 0.07 -1.05 0.00 0.00 178.16 176.82 1zqm h ARG 40 N 0.00 0.18 -0.44 4.88 0.11 -0.82 0.82 114.38 119.12 1zqm h ARG 40 Ca 0.36 -0.09 -0.03 0.00 0.10 0.00 0.00 59.98 60.33 1zqm h ARG 40 Cb 1.46 -0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.52 1zqm h ARG 40 CO -0.01 0.58 0.16 1.57 0.10 0.00 0.00 179.97 182.37 1zqm h LYS 41 N -0.22 0.67 -0.08 0.08 -0.00 -1.10 -1.87 116.57 114.06 1zqm h LYS 41 Ca 0.02 -0.13 0.02 0.00 -0.00 0.00 0.00 60.65 60.55 1zqm h LYS 41 Cb 0.53 -0.10 -0.02 0.00 -0.00 0.00 0.00 32.23 32.65 1zqm h LYS 41 CO 0.02 0.63 -0.01 0.00 -0.00 0.00 0.00 179.45 180.08 1zqm h ALA 42 N 1.01 0.06 0.00 0.07 0.00 -1.56 0.22 119.26 119.06 1zqm h ALA 42 Ca 0.15 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1zqm h ALA 42 Cb 0.22 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1zqm h ALA 42 CO -0.01 -0.48 0.18 0.00 0.00 0.00 0.00 179.25 178.94 1zqm h ALA 43 N 1.08 1.18 0.00 0.00 0.00 -0.62 0.20 119.26 121.10 1zqm h ALA 43 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1zqm h ALA 43 Cb 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1zqm h ALA 43 CO -0.08 -0.18 -0.85 1.03 0.00 0.00 0.00 179.25 179.17 1zqm h SER 44 N 0.00 0.00 -0.26 0.00 0.87 -0.21 -3.31 113.55 110.64 1zqm h SER 44 Ca 0.00 -0.42 -0.05 0.00 -1.23 0.00 0.00 61.79 60.09 1zqm h SER 44 Cb 0.36 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 1zqm h SER 44 CO 0.00 1.20 -0.03 -0.37 -0.53 0.00 0.00 176.83 177.10 1zqm h VAL 45 N -1.00 1.27 -0.52 2.23 -1.51 -0.09 -2.50 116.25 114.13 1zqm h VAL 45 Ca -0.20 -0.99 0.11 0.00 -1.23 0.00 0.00 66.70 64.39 1zqm h VAL 45 Cb 1.00 1.41 -0.03 0.00 -2.13 0.00 0.00 31.29 31.54 1zqm h VAL 45 CO -0.12 0.31 0.36 0.16 -1.23 0.00 0.00 177.57 177.05 1zqm h ILE 46 N 0.23 0.84 0.00 7.19 -0.00 -0.83 -0.41 117.51 124.54 1zqm h ILE 46 Ca 0.07 -0.07 -0.06 0.00 -0.00 0.00 0.00 64.86 64.79 1zqm h ILE 46 Cb 0.47 0.61 -0.01 0.00 -0.00 0.00 0.00 36.82 37.89 1zqm h ILE 46 CO 0.02 0.04 -0.30 0.00 -0.00 0.00 0.00 178.15 177.91 1zqm h ALA 47 N 1.74 1.40 0.04 0.16 0.00 -1.54 -3.16 119.26 117.90 1zqm h ALA 47 Ca 0.25 -0.27 -0.26 0.00 0.00 0.00 0.00 54.91 54.63 1zqm h ALA 47 Cb 0.68 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.44 1zqm h ALA 47 CO -0.04 0.37 -1.07 0.87 0.00 0.00 0.00 179.25 179.38 1zqm h LYS 48 N 0.00 0.50 -6.35 0.00 1.57 -0.81 -3.38 116.57 108.09 1zqm h LYS 48 Ca -0.00 -0.60 -0.57 0.00 -1.87 0.00 0.00 60.65 57.61 1zqm h LYS 48 Cb 0.56 0.18 0.02 0.00 0.08 0.00 0.00 32.23 33.08 1zqm h LYS 48 CO 0.04 1.23 1.14 0.98 -0.57 0.00 0.00 179.45 182.26 1zqm n TYR 49 N -3.75 2.44 0.42 -1.35 9.36 -1.12 -4.88 117.16 118.28 1zqm n TYR 49 Ca -0.09 -0.16 0.05 0.00 3.32 0.00 0.00 57.90 61.02 1zqm n TYR 49 Cb 0.90 -2.72 0.24 0.00 -0.63 0.00 0.00 39.34 37.13 1zqm n TYR 49 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1zqm n PRO 50 N 6.67 0.06 -4.56 2.98 -0.04 -1.26 -4.83 135.00 134.03 1zqm n PRO 50 Ca 0.21 0.27 -0.26 0.00 -0.04 0.00 0.00 63.50 63.68 1zqm n PRO 50 Cb 0.35 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.21 1zqm n PRO 50 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1zqm s HIS 51 N -2.82 2.13 -0.15 0.54 3.76 -1.26 -5.09 115.29 112.40 1zqm s HIS 51 Ca 0.07 -0.89 -0.29 0.00 -0.15 0.00 0.00 55.06 53.80 1zqm s HIS 51 Cb 0.07 -1.49 -0.00 0.00 1.11 0.00 0.00 32.58 32.26 1zqm s HIS 51 CO 0.18 0.16 1.05 0.15 -0.85 0.00 0.00 174.74 175.43 1zqm s LYS 52 N -3.81 4.34 0.13 1.40 1.02 -1.26 -4.81 119.74 116.76 1zqm s LYS 52 Ca 0.31 1.42 -0.31 0.00 0.02 0.00 0.00 55.97 57.41 1zqm s LYS 52 Cb 0.08 -3.59 -0.08 0.00 -0.52 0.00 0.00 37.83 33.72 1zqm s LYS 52 CO 0.15 -0.47 1.30 0.42 -0.92 0.00 0.00 175.35 175.83 1zqm s ILE 53 N 2.58 3.46 -0.78 2.17 1.01 -1.26 -4.84 121.20 123.54 1zqm s ILE 53 Ca 0.48 1.11 0.10 0.00 0.00 0.00 0.00 60.65 62.34 1zqm s ILE 53 Cb -0.18 -3.71 -0.05 0.00 0.01 0.00 0.00 42.46 38.54 1zqm s ILE 53 CO 0.13 0.12 0.57 0.29 0.00 0.00 0.00 174.94 176.05 1zqm n LYS 54 N 3.41 2.68 -3.55 2.79 4.01 -1.26 -5.03 118.16 121.21 1zqm n LYS 54 Ca 0.09 -0.38 -0.06 0.00 -0.51 0.00 0.00 58.31 57.45 1zqm n LYS 54 Cb 0.44 -1.05 -0.02 0.00 -0.51 0.00 0.00 35.03 33.88 1zqm n LYS 54 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1zqm s SER 55 N -1.64 -0.26 0.08 4.39 1.04 -1.26 -5.02 113.70 111.03 1zqm s SER 55 Ca 0.07 -0.03 -0.32 0.00 0.48 0.00 0.00 55.95 56.15 1zqm s SER 55 Cb 0.08 0.30 -0.15 0.00 0.10 0.00 0.00 66.02 66.35 1zqm s SER 55 CO 0.33 -0.49 1.51 1.23 0.98 0.00 0.00 173.24 176.80 1zqm h GLY 56 N 2.00 -1.20 -0.43 7.32 0.00 -1.87 -0.83 103.07 108.07 1zqm h GLY 56 Ca -0.18 0.60 0.08 0.00 0.00 0.00 0.00 47.33 47.83 1zqm h GLY 56 CO 0.28 -0.33 -0.12 0.00 0.00 0.00 0.00 176.54 176.36 1zqm n ALA 57 N -2.82 0.06 0.19 3.60 0.00 -1.26 0.38 120.51 120.65 1zqm n ALA 57 Ca -0.09 0.45 -0.15 0.00 0.00 0.00 0.00 53.44 53.65 1zqm n ALA 57 Cb 0.40 -0.25 -0.08 0.00 0.00 0.00 0.00 19.45 19.52 1zqm n ALA 57 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1zqm h GLU 58 N 0.00 -0.40 -0.14 0.00 4.81 -1.78 -2.98 114.58 114.10 1zqm h GLU 58 Ca 0.19 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.47 1zqm h GLU 58 Cb 0.29 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1zqm h GLU 58 CO -0.43 -0.23 -0.02 0.00 -0.73 0.00 0.00 179.01 177.59 1zqm h ALA 59 N 0.20 0.10 -1.27 2.92 0.00 0.85 -2.76 119.26 119.30 1zqm h ALA 59 Ca -0.04 0.05 0.44 0.00 0.00 0.00 0.00 54.91 55.35 1zqm h ALA 59 Cb 0.36 0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.10 1zqm h ALA 59 CO 0.07 -0.47 0.80 -0.22 0.00 0.00 0.00 179.25 179.42 1zqm h LYS 60 N 0.02 0.06 0.00 0.00 3.64 0.22 1.11 116.57 121.61 1zqm h LYS 60 Ca 0.07 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1zqm h LYS 60 Cb 0.09 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1zqm h LYS 60 CO -0.13 0.04 0.23 0.87 -2.27 0.00 0.00 179.45 178.18 1zqm h LYS 61 N 0.06 0.00 -7.32 1.90 1.57 -1.34 -3.43 116.57 108.02 1zqm h LYS 61 Ca 0.84 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 59.11 1zqm h LYS 61 Cb 2.55 0.00 0.13 0.00 0.08 0.00 0.00 32.23 34.99 1zqm h LYS 61 CO -0.50 0.00 0.31 -0.51 -0.57 0.00 0.00 179.45 178.18 1zqm s LEU 62 N -5.75 2.96 -0.04 2.94 1.02 0.38 -4.99 118.68 115.21 1zqm s LEU 62 Ca -0.04 1.78 -0.28 0.00 0.02 0.00 0.00 54.13 55.61 1zqm s LEU 62 Cb 0.10 -4.46 -0.03 0.00 0.02 0.00 0.00 46.19 41.82 1zqm s LEU 62 CO 0.30 -2.06 0.90 -2.84 0.02 0.00 0.00 176.35 172.67 1zqm s PRO 63 N -4.92 4.50 0.00 1.29 0.02 -1.26 -2.41 135.00 132.22 1zqm s PRO 63 Ca 0.61 1.25 0.00 0.00 0.02 0.00 0.00 61.00 62.89 1zqm s PRO 63 Cb -0.17 -3.47 0.00 0.00 0.02 0.00 0.00 34.50 30.88 1zqm s PRO 63 CO 0.56 -0.06 0.00 0.41 -0.33 0.00 0.00 177.00 177.58 1zqm n GLY 64 N 3.00 0.82 3.37 0.52 0.00 -1.26 -4.71 105.19 106.93 1zqm n GLY 64 Ca 0.04 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.61 1zqm n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zqm s VAL 65 N -3.18 5.17 0.63 1.61 1.01 -1.01 -4.72 120.40 119.90 1zqm s VAL 65 Ca 0.00 -1.12 0.04 0.00 0.00 0.00 0.00 61.98 60.90 1zqm s VAL 65 Cb 0.00 -4.22 0.12 0.00 0.00 0.00 0.00 36.38 32.27 1zqm s VAL 65 CO 0.00 -0.71 0.87 0.61 0.00 0.00 0.00 175.10 175.87 1zqm n GLY 66 N 5.22 1.28 0.19 4.51 0.00 -1.26 -4.64 105.19 110.49 1zqm n GLY 66 Ca -0.12 -2.12 -0.04 0.00 0.00 0.00 0.00 46.02 43.74 1zqm n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zqm h THR 67 N -0.26 0.83 -0.24 2.61 1.03 -1.96 -0.05 112.91 114.86 1zqm h THR 67 Ca -0.29 -0.11 0.06 0.00 -0.01 0.00 0.00 66.41 66.06 1zqm h THR 67 Cb 1.19 0.47 -0.06 0.00 -1.07 0.00 0.00 68.15 68.68 1zqm h THR 67 CO 0.36 0.06 -0.15 0.11 -0.01 0.00 0.00 175.52 175.89 1zqm h LYS 68 N 0.33 -0.13 0.00 0.00 1.57 -1.99 -0.49 116.57 115.87 1zqm h LYS 68 Ca 0.23 0.01 -0.19 0.00 -1.87 0.00 0.00 60.65 58.82 1zqm h LYS 68 Cb 0.24 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1zqm h LYS 68 CO -0.24 -0.08 -0.86 0.82 -0.57 0.00 0.00 179.45 178.52 1zqm h ILE 69 N -0.13 1.52 -0.41 1.86 2.04 -1.90 -2.55 117.51 117.94 1zqm h ILE 69 Ca 0.13 -2.68 -0.14 0.00 1.00 0.00 0.00 64.86 63.18 1zqm h ILE 69 Cb 0.33 2.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.89 1zqm h ILE 69 CO -0.33 0.78 -0.28 0.00 0.00 0.00 0.00 178.15 178.32 1zqm h ALA 70 N 1.04 0.58 -0.68 1.87 0.00 -0.89 0.46 119.26 121.64 1zqm h ALA 70 Ca -0.03 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.49 1zqm h ALA 70 Cb 1.49 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 1zqm h ALA 70 CO 0.13 0.61 0.43 1.49 0.00 0.00 0.00 179.25 181.91 1zqm h GLU 71 N 0.73 0.82 -0.52 0.00 4.81 -1.03 -0.43 114.58 118.96 1zqm h GLU 71 Ca 0.08 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1zqm h GLU 71 Cb 0.86 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 30.03 1zqm h GLU 71 CO 0.08 0.55 0.34 0.87 -0.73 0.00 0.00 179.01 180.11 1zqm h LYS 72 N 0.85 0.66 -0.79 1.92 1.57 -0.93 -2.63 116.57 117.22 1zqm h LYS 72 Ca 0.27 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 59.05 1zqm h LYS 72 Cb -0.00 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.11 1zqm h LYS 72 CO -0.10 0.44 0.52 0.82 -0.57 0.00 0.00 179.45 180.56 1zqm h ILE 73 N 0.68 1.12 0.23 1.86 2.04 0.15 -2.64 117.51 120.95 1zqm h ILE 73 Ca 0.19 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 1zqm h ILE 73 Cb -0.06 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.10 1zqm h ILE 73 CO -0.05 0.17 -0.11 0.44 0.00 0.00 0.00 178.15 178.60 1zqm h ASP 74 N 0.96 -0.26 -0.87 1.72 3.32 -0.88 -0.49 116.42 119.91 1zqm h ASP 74 Ca 0.32 -0.04 0.16 0.00 0.02 0.00 0.00 57.03 57.48 1zqm h ASP 74 Cb 0.06 0.07 -0.10 0.00 0.22 0.00 0.00 39.33 39.58 1zqm h ASP 74 CO -0.09 -0.13 0.45 -0.08 -1.72 0.00 0.00 179.24 177.67 1zqm h GLU 75 N -0.38 0.59 -0.29 3.56 4.81 -1.40 0.79 114.58 122.26 1zqm h GLU 75 Ca -0.03 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.01 1zqm h GLU 75 Cb 0.29 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1zqm h GLU 75 CO 0.05 0.39 -0.45 0.35 -0.73 0.00 0.00 179.01 178.62 1zqm h PHE 76 N 0.61 0.91 0.59 0.92 3.04 -1.27 0.14 116.94 121.88 1zqm h PHE 76 Ca 0.49 -0.29 -0.03 0.00 3.98 0.00 0.00 57.97 62.12 1zqm h PHE 76 Cb 0.74 -0.18 0.01 0.00 2.56 0.00 0.00 35.95 39.07 1zqm h PHE 76 CO -0.09 1.06 -0.29 -0.07 -2.02 0.00 0.00 178.31 176.91 1zqm h LEU 77 N 0.60 -0.68 -0.05 0.59 4.07 0.68 -3.32 115.31 117.20 1zqm h LEU 77 Ca 0.04 -0.02 0.01 0.00 0.08 0.00 0.00 57.88 57.98 1zqm h LEU 77 Cb 1.02 0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.91 1zqm h LEU 77 CO 0.10 -0.30 -0.18 0.00 -1.08 0.00 0.00 178.44 176.97 1zqm h ALA 78 N -0.95 -0.58 -3.60 1.53 0.00 0.49 -3.41 119.26 112.74 1zqm h ALA 78 Ca -0.08 -0.02 -0.68 0.00 0.00 0.00 0.00 54.91 54.13 1zqm h ALA 78 Cb 0.66 0.72 -0.20 0.00 0.00 0.00 0.00 17.79 18.98 1zqm h ALA 78 CO 0.13 -0.65 -0.69 0.95 0.00 0.00 0.00 179.25 179.00 1zqm s THR 79 N -3.89 3.72 -0.47 0.00 -4.23 0.49 -4.96 115.64 106.29 1zqm s THR 79 Ca -0.05 -0.46 0.00 0.00 -1.18 0.00 0.00 61.69 59.99 1zqm s THR 79 Cb 0.02 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.33 1zqm s THR 79 CO 0.20 0.58 0.00 0.61 -0.54 0.00 0.00 174.62 175.47 1zqm n GLY 80 N 2.44 0.00 0.00 3.99 0.00 -1.25 -4.05 105.19 106.31 1zqm n GLY 80 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1zqm n GLY 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zqm n LYS 81 N 0.47 0.00 -3.70 1.61 4.76 -1.26 -5.06 118.16 114.98 1zqm n LYS 81 Ca 0.00 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.33 1zqm n LYS 81 Cb 0.00 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.09 1zqm n LYS 81 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1zqm s LEU 82 N 0.00 -0.04 -0.02 -0.35 2.96 -1.26 -3.47 118.68 116.50 1zqm s LEU 82 Ca 0.00 0.91 -0.23 0.00 -0.22 0.00 0.00 54.13 54.59 1zqm s LEU 82 Cb 0.00 1.41 -0.17 0.00 0.50 0.00 0.00 46.19 47.93 1zqm s LEU 82 CO 0.00 -0.19 1.07 -0.09 -1.32 0.00 0.00 176.35 175.82 1zqm h ARG 83 N 6.82 -0.26 -1.00 1.98 2.43 -1.97 0.22 114.38 122.58 1zqm h ARG 83 Ca -0.35 0.02 0.34 0.00 -0.81 0.00 0.00 59.98 59.18 1zqm h ARG 83 Cb 1.18 0.06 -0.16 0.00 -0.42 0.00 0.00 29.97 30.64 1zqm h ARG 83 CO 0.28 0.12 0.55 -0.22 -1.51 0.00 0.00 179.97 179.19 1zqm h LYS 84 N -0.77 0.25 0.04 0.20 3.64 -1.98 4.94 116.57 122.88 1zqm h LYS 84 Ca -0.03 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1zqm h LYS 84 Cb 0.51 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1zqm h LYS 84 CO 0.05 0.16 -0.02 1.25 -2.27 0.00 0.00 179.45 178.62 1zqm h LEU 85 N 0.26 -0.04 -0.55 5.20 5.85 -1.95 -2.30 115.31 121.77 1zqm h LEU 85 Ca 0.75 -0.45 0.04 0.00 0.84 0.00 0.00 57.88 59.06 1zqm h LEU 85 Cb 1.77 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.77 1zqm h LEU 85 CO -0.64 0.44 0.30 1.05 -0.34 0.00 0.00 178.44 179.24 1zqm h GLU 86 N -0.53 0.56 -0.10 1.25 4.11 1.15 -1.81 114.58 119.21 1zqm h GLU 86 Ca -0.00 -0.03 0.04 0.00 0.07 0.00 0.00 59.36 59.43 1zqm h GLU 86 Cb 0.49 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 1zqm h GLU 86 CO 0.01 0.37 -0.18 -0.22 0.07 0.00 0.00 179.01 179.05 1zqm h LYS 87 N 0.57 -0.24 -0.16 1.06 3.64 0.59 -2.33 116.57 119.70 1zqm h LYS 87 Ca 0.24 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.66 1zqm h LYS 87 Cb 0.11 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 1zqm h LYS 87 CO -0.15 -0.16 -0.01 0.82 -2.27 0.00 0.00 179.45 177.68 1zqm h ILE 88 N -0.25 0.87 -1.03 2.00 2.04 -1.19 0.20 117.51 120.15 1zqm h ILE 88 Ca 0.09 -0.01 0.28 0.00 1.00 0.00 0.00 64.86 66.21 1zqm h ILE 88 Cb 0.37 0.83 -0.07 0.00 -0.74 0.00 0.00 36.82 37.22 1zqm h ILE 88 CO -0.24 0.01 0.70 -0.09 0.00 0.00 0.00 178.15 178.52 1zqm h ARG 89 N 0.03 0.20 0.00 2.37 1.12 -1.08 -0.90 114.38 116.12 1zqm h ARG 89 Ca 0.08 -0.01 -0.04 0.00 -1.11 0.00 0.00 59.98 58.90 1zqm h ARG 89 Cb 0.10 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.01 1zqm h ARG 89 CO -0.14 0.13 -0.24 1.96 -3.11 0.00 0.00 179.97 178.57 1zqm h GLN 90 N 0.21 0.00 -2.71 0.20 4.20 -0.76 -3.47 115.11 112.78 1zqm h GLN 90 Ca 0.53 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 59.03 1zqm h GLN 90 Cb 1.70 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.42 1zqm h GLN 90 CO -0.14 0.67 1.07 -3.47 -0.67 0.00 0.00 178.83 176.28 1zqm n ASP 91 N -4.63 -0.54 -0.33 1.46 2.03 0.60 -4.82 116.55 110.33 1zqm n ASP 91 Ca -0.11 -0.19 0.21 0.00 0.52 0.00 0.00 54.79 55.23 1zqm n ASP 91 Cb 0.37 -0.35 0.43 0.00 -0.72 0.00 0.00 41.12 40.86 1zqm n ASP 91 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1zqm h ASP 92 N 6.12 0.40 -0.03 1.67 3.58 -1.90 0.76 116.42 127.02 1zqm h ASP 92 Ca 0.01 0.19 -0.01 0.00 0.42 0.00 0.00 57.03 57.64 1zqm h ASP 92 Cb 0.64 0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.86 1zqm h ASP 92 CO 0.85 -0.14 -0.01 0.74 -2.88 0.00 0.00 179.24 177.80 1zqm h THR 93 N 0.30 1.31 -0.09 2.25 2.02 -1.95 -0.24 112.91 116.51 1zqm h THR 93 Ca 0.69 -0.94 0.04 0.00 0.77 0.00 0.00 66.41 66.97 1zqm h THR 93 Cb 1.54 1.88 -0.05 0.00 -1.74 0.00 0.00 68.15 69.79 1zqm h THR 93 CO -0.62 0.25 -0.22 -1.28 0.37 0.00 0.00 175.52 174.03 1zqm h SER 94 N -0.31 -0.66 -0.75 4.18 0.87 -1.23 0.07 113.55 115.72 1zqm h SER 94 Ca 0.01 0.10 0.17 0.00 -1.23 0.00 0.00 61.79 60.84 1zqm h SER 94 Cb 0.41 0.29 -0.13 0.00 -0.44 0.00 0.00 62.40 62.53 1zqm h SER 94 CO 0.00 -0.27 -0.02 0.28 -0.53 0.00 0.00 176.83 176.29 1zqm h SER 95 N -0.30 -0.39 -0.91 6.23 0.02 0.53 0.31 113.55 119.04 1zqm h SER 95 Ca 0.09 0.20 0.13 0.00 -0.84 0.00 0.00 61.79 61.36 1zqm h SER 95 Cb 0.42 0.36 -0.09 0.00 0.14 0.00 0.00 62.40 63.24 1zqm h SER 95 CO -0.26 -0.19 0.53 0.28 -1.14 0.00 0.00 176.83 176.05 1zqm h SER 96 N 0.09 0.73 -0.11 3.07 0.02 0.57 -1.48 113.55 116.43 1zqm h SER 96 Ca 0.40 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.40 1zqm h SER 96 Cb 0.70 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.17 1zqm h SER 96 CO -0.68 0.36 -0.02 0.40 -1.14 0.00 0.00 176.83 175.75 1zqm h ILE 97 N 0.81 1.29 -0.70 3.27 2.04 0.14 -2.53 117.51 121.84 1zqm h ILE 97 Ca 0.47 -0.95 0.19 0.00 1.00 0.00 0.00 64.86 65.57 1zqm h ILE 97 Cb 0.54 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 38.29 1zqm h ILE 97 CO -0.30 0.27 0.50 0.78 0.00 0.00 0.00 178.15 179.40 1zqm h ASN 98 N -0.11 0.05 0.33 1.72 4.21 -0.73 -2.22 115.58 118.84 1zqm h ASN 98 Ca 0.03 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.53 1zqm h ASN 98 Cb 0.43 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.63 1zqm h ASN 98 CO 0.01 0.02 -0.16 0.15 -1.29 0.00 0.00 177.43 176.16 1zqm h PHE 99 N 0.05 -0.42 -0.97 1.19 3.57 -1.32 -3.30 116.94 115.74 1zqm h PHE 99 Ca 0.33 -0.01 0.23 0.00 3.53 0.00 0.00 57.97 62.06 1zqm h PHE 99 Cb 1.26 0.14 -0.08 0.00 2.79 0.00 0.00 35.95 40.06 1zqm h PHE 99 CO -0.00 -0.26 0.64 -0.07 -2.23 0.00 0.00 178.31 176.39 1zqm h LEU 100 N -0.98 0.41 -2.35 0.59 4.07 -1.32 0.17 115.31 115.90 1zqm h LEU 100 Ca -0.05 0.06 0.03 0.00 0.08 0.00 0.00 57.88 58.00 1zqm h LEU 100 Cb 0.34 -0.02 -0.00 0.00 1.08 0.00 0.00 40.66 42.06 1zqm h LEU 100 CO 0.08 0.13 0.16 0.74 -1.08 0.00 0.00 178.44 178.46 1zqm h THR 101 N 0.39 0.36 0.00 0.22 2.02 -1.48 0.65 112.91 115.08 1zqm h THR 101 Ca 0.52 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.70 1zqm h THR 101 Cb 1.34 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 1zqm h THR 101 CO -0.22 0.00 0.00 0.54 0.37 0.00 0.00 175.52 176.21 1zqm n ARG 102 N -3.61 0.65 -2.70 6.66 1.74 0.58 -4.59 116.66 115.39 1zqm n ARG 102 Ca -0.00 0.02 -0.43 0.00 -0.77 0.00 0.00 57.85 56.67 1zqm n ARG 102 Cb 0.26 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.16 1zqm n ARG 102 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1zqm s VAL 103 N -2.21 4.21 -0.42 1.55 1.01 0.22 -4.89 120.40 119.87 1zqm s VAL 103 Ca 0.34 0.66 -0.31 0.00 0.00 0.00 0.00 61.98 62.66 1zqm s VAL 103 Cb 0.18 -4.62 -0.10 0.00 0.00 0.00 0.00 36.38 31.83 1zqm s VAL 103 CO 0.33 -1.19 2.30 -0.24 0.00 0.00 0.00 175.10 176.30 1zqm n SER 104 N 7.92 2.21 0.00 3.32 2.88 -1.26 0.88 113.62 129.57 1zqm n SER 104 Ca 0.06 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 1zqm n SER 104 Cb 0.48 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 1zqm n SER 104 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zqm n GLY 105 N 6.28 1.27 3.65 0.46 0.00 -1.26 -3.94 105.19 111.64 1zqm n GLY 105 Ca 0.41 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.01 1zqm n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zqm s ILE 106 N -0.29 4.87 0.45 -0.61 1.01 0.26 -4.82 121.20 122.08 1zqm s ILE 106 Ca 0.00 1.52 0.03 0.00 0.00 0.00 0.00 60.65 62.20 1zqm s ILE 106 Cb 0.00 -4.09 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 1zqm s ILE 106 CO 0.00 -0.03 0.05 -0.83 0.00 0.00 0.00 174.94 174.13 1zqm s GLY 107 N 1.29 2.75 0.24 6.18 0.00 -1.26 -4.66 107.32 111.86 1zqm s GLY 107 Ca 0.34 -1.03 -0.05 0.00 0.00 0.00 0.00 44.72 43.98 1zqm s GLY 107 CO 0.09 -2.03 1.78 -2.55 0.00 0.00 0.00 173.10 170.39 1zqm h PRO 108 N 1.61 0.63 0.12 2.90 0.11 -1.94 0.40 132.00 135.83 1zqm h PRO 108 Ca -0.41 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.68 1zqm h PRO 108 Cb 1.29 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 1zqm h PRO 108 CO 0.69 0.42 -0.35 1.03 -0.21 0.00 0.00 178.00 179.58 1zqm h SER 109 N 0.65 -1.02 -0.50 -2.05 0.87 -1.96 0.37 113.55 109.91 1zqm h SER 109 Ca 0.38 0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 61.03 1zqm h SER 109 Cb 0.42 0.39 -0.02 0.00 -0.44 0.00 0.00 62.40 62.75 1zqm h SER 109 CO -0.28 -0.44 0.20 0.00 -0.53 0.00 0.00 176.83 175.78 1zqm h ALA 110 N 0.02 0.64 -0.34 6.23 0.00 -1.89 -1.74 119.26 122.18 1zqm h ALA 110 Ca 0.03 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.83 1zqm h ALA 110 Cb 0.61 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 1zqm h ALA 110 CO -0.21 0.25 -0.49 0.00 0.00 0.00 0.00 179.25 178.80 1zqm h ALA 111 N 1.05 -0.74 -0.17 0.00 0.00 -0.55 1.74 119.26 120.60 1zqm h ALA 111 Ca 0.17 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1zqm h ALA 111 Cb 0.19 1.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1zqm h ALA 111 CO -0.01 -0.97 0.08 0.00 0.00 0.00 0.00 179.25 178.35 1zqm h ARG 112 N -0.37 0.17 -0.02 0.00 3.08 -0.88 -0.82 114.38 115.54 1zqm h ARG 112 Ca 0.06 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.13 1zqm h ARG 112 Cb 0.53 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.49 1zqm h ARG 112 CO -0.51 0.11 -0.29 -0.22 -1.07 0.00 0.00 179.97 177.99 1zqm h LYS 113 N 0.17 -0.40 -0.83 0.04 3.64 -0.31 -0.32 116.57 118.57 1zqm h LYS 113 Ca 0.07 0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.61 1zqm h LYS 113 Cb 0.02 0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 31.84 1zqm h LYS 113 CO -0.05 -0.27 0.42 0.74 -2.27 0.00 0.00 179.45 178.02 1zqm h PHE 114 N -0.42 0.74 0.09 1.91 0.04 0.30 -2.04 116.94 117.56 1zqm h PHE 114 Ca 0.07 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.88 1zqm h PHE 114 Cb 0.52 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.44 1zqm h PHE 114 CO -0.33 0.20 -0.13 0.28 -0.60 0.00 0.00 178.31 177.73 1zqm h VAL 115 N 0.63 0.70 -0.43 -0.55 2.07 -0.55 0.14 116.25 118.25 1zqm h VAL 115 Ca 0.44 0.00 0.05 0.00 0.82 0.00 0.00 66.70 68.01 1zqm h VAL 115 Cb 0.59 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1zqm h VAL 115 CO -0.34 0.00 0.29 0.44 0.02 0.00 0.00 177.57 177.98 1zqm h ASP 116 N -0.27 0.32 0.93 0.57 3.32 -0.47 0.37 116.42 121.20 1zqm h ASP 116 Ca 0.02 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1zqm h ASP 116 Cb 0.28 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1zqm h ASP 116 CO -0.07 0.21 0.00 -0.62 -1.72 0.00 0.00 179.24 177.05 1zqm n GLU 117 N -4.48 0.12 0.00 3.56 1.02 -0.72 -4.90 120.64 115.25 1zqm n GLU 117 Ca 0.05 0.23 0.00 0.00 -0.02 0.00 0.00 57.16 57.43 1zqm n GLU 117 Cb 0.23 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 1zqm n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zqm n GLY 118 N 0.68 0.30 3.55 0.62 0.00 0.13 -5.05 105.19 105.42 1zqm n GLY 118 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1zqm n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zqm s ILE 119 N -2.00 3.65 -0.14 -0.61 -1.09 0.38 -4.77 121.20 116.62 1zqm s ILE 119 Ca 0.00 0.29 0.06 0.00 -2.23 0.00 0.00 60.65 58.77 1zqm s ILE 119 Cb 0.00 -4.70 -0.07 0.00 -1.58 0.00 0.00 42.46 36.10 1zqm s ILE 119 CO 0.00 -1.65 0.18 0.29 -1.23 0.00 0.00 174.94 172.53 1zqm n LYS 120 N 9.31 2.83 -4.45 2.79 5.02 -1.26 -3.50 118.16 128.89 1zqm n LYS 120 Ca 0.09 -0.02 -0.22 0.00 -2.02 0.00 0.00 58.31 56.14 1zqm n LYS 120 Cb 0.50 -0.93 -0.11 0.00 -0.02 0.00 0.00 35.03 34.47 1zqm n LYS 120 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1zqm s THR 121 N -1.93 1.37 0.18 -0.18 -1.32 -1.26 -4.78 115.64 107.73 1zqm s THR 121 Ca 0.00 -2.03 -0.17 0.00 -1.21 0.00 0.00 61.69 58.28 1zqm s THR 121 Cb 0.04 -2.69 0.14 0.00 -1.51 0.00 0.00 72.50 68.47 1zqm s THR 121 CO 0.23 -0.10 1.64 0.25 -2.21 0.00 0.00 174.62 174.42 1zqm h LEU 122 N 2.15 -0.62 -0.35 9.08 6.46 -1.98 0.35 115.31 130.40 1zqm h LEU 122 Ca -0.41 0.16 0.02 0.00 -0.12 0.00 0.00 57.88 57.54 1zqm h LEU 122 Cb 1.24 0.36 -0.03 0.00 -0.73 0.00 0.00 40.66 41.50 1zqm h LEU 122 CO 0.70 -0.21 0.18 -0.33 -0.62 0.00 0.00 178.44 178.16 1zqm h GLU 123 N -0.07 0.36 -0.10 1.25 5.08 -1.99 0.15 114.58 119.26 1zqm h GLU 123 Ca 0.23 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.61 1zqm h GLU 123 Cb 0.42 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.52 1zqm h GLU 123 CO -0.52 0.24 -0.42 -0.44 -1.00 0.00 0.00 179.01 176.86 1zqm h ASP 124 N 0.37 -1.30 -0.92 1.42 5.19 -1.22 0.66 116.42 120.61 1zqm h ASP 124 Ca 0.14 0.17 0.17 0.00 -0.62 0.00 0.00 57.03 56.89 1zqm h ASP 124 Cb 0.05 0.53 -0.08 0.00 0.18 0.00 0.00 39.33 40.00 1zqm h ASP 124 CO -0.09 -0.43 0.59 -0.07 -3.12 0.00 0.00 179.24 176.12 1zqm h LEU 125 N -0.51 0.63 0.64 1.55 3.38 -0.05 -1.60 115.31 119.36 1zqm h LEU 125 Ca 0.07 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1zqm h LEU 125 Cb 0.63 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.32 1zqm h LEU 125 CO -0.38 0.28 -0.31 0.03 0.09 0.00 0.00 178.44 178.15 1zqm h ARG 126 N 0.65 -0.83 -1.82 1.13 3.08 0.22 -2.84 114.38 113.97 1zqm h ARG 126 Ca 0.48 0.06 0.54 0.00 0.07 0.00 0.00 59.98 61.13 1zqm h ARG 126 Cb 0.86 0.19 -0.08 0.00 0.08 0.00 0.00 29.97 31.02 1zqm h ARG 126 CO -0.24 -0.52 1.29 1.63 -1.07 0.00 0.00 179.97 181.07 1zqm n LYS 127 N -5.41 -0.01 -2.68 0.04 4.76 0.45 -0.52 118.16 114.80 1zqm n LYS 127 Ca -0.13 1.06 -0.24 0.00 -2.87 0.00 0.00 58.31 56.14 1zqm n LYS 127 Cb 0.37 -2.40 -0.01 0.00 -1.84 0.00 0.00 35.03 31.15 1zqm n LYS 127 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1zqm n ASN 128 N -3.96 3.90 0.29 4.39 5.03 -0.95 -4.84 115.26 119.13 1zqm n ASN 128 Ca 0.42 -3.52 0.19 0.00 0.87 0.00 0.00 54.58 52.55 1zqm n ASN 128 Cb 1.88 -0.51 1.02 0.00 -1.02 0.00 0.00 39.78 41.15 1zqm n ASN 128 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 1zqm h GLU 129 N 2.78 0.00 -0.70 3.52 4.81 -0.71 -1.04 114.58 123.23 1zqm h GLU 129 Ca 0.18 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.34 1zqm h GLU 129 Cb 0.85 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.20 1zqm h GLU 129 CO 0.77 0.00 0.17 0.38 -0.73 0.00 0.00 179.01 179.60 1zqm h ASP 130 N 0.00 1.07 0.23 1.04 2.03 -1.88 -2.91 116.42 116.00 1zqm h ASP 130 Ca 0.00 -0.23 0.00 0.00 -0.73 0.00 0.00 57.03 56.07 1zqm h ASP 130 Cb 0.06 -0.28 0.00 0.00 -0.83 0.00 0.00 39.33 38.28 1zqm h ASP 130 CO 0.00 1.02 0.00 0.29 -1.03 0.00 0.00 179.24 179.52 1zqm n LYS 131 N -4.25 0.32 -4.21 4.15 5.02 -0.39 -4.79 118.16 114.01 1zqm n LYS 131 Ca 0.05 0.10 -0.24 0.00 -2.02 0.00 0.00 58.31 56.20 1zqm n LYS 131 Cb 0.26 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.71 1zqm n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zqm s LEU 132 N -2.42 3.45 0.45 -0.35 1.43 -1.10 -5.12 118.68 115.02 1zqm s LEU 132 Ca 0.18 -0.44 0.07 0.00 -1.03 0.00 0.00 54.13 52.91 1zqm s LEU 132 Cb 0.11 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 1zqm s LEU 132 CO 0.24 0.01 0.37 0.54 0.23 0.00 0.00 176.35 177.73 1zqm s ASN 133 N -3.55 4.88 0.25 2.29 4.22 -1.26 -4.83 114.94 116.93 1zqm s ASN 133 Ca 0.31 -0.89 -0.07 0.00 -2.14 0.00 0.00 52.86 50.07 1zqm s ASN 133 Cb -0.08 -0.34 0.44 0.00 1.28 0.00 0.00 41.25 42.56 1zqm s ASN 133 CO 0.21 -0.75 1.64 -0.74 -2.04 0.00 0.00 177.10 175.42 1zqm h HIS 134 N 1.00 -0.03 0.52 1.54 -0.00 -1.96 1.91 115.15 118.13 1zqm h HIS 134 Ca -0.40 0.06 -0.02 0.00 -0.00 0.00 0.00 60.37 60.00 1zqm h HIS 134 Cb 1.27 0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 28.80 1zqm h HIS 134 CO 0.62 -0.24 -0.41 1.25 -0.00 0.00 0.00 177.93 179.15 1zqm h HIS 135 N 0.11 -1.11 -0.24 5.26 6.17 -1.89 0.46 115.15 123.91 1zqm h HIS 135 Ca 0.42 -0.00 0.07 0.00 0.71 0.00 0.00 60.37 61.57 1zqm h HIS 135 Cb 0.73 0.41 -0.01 0.00 2.52 0.00 0.00 27.41 31.07 1zqm h HIS 135 CO -0.41 -0.57 0.20 1.96 0.71 0.00 0.00 177.93 179.81 1zqm h GLN 136 N -0.90 0.00 -0.18 5.26 4.20 -1.38 0.38 115.11 122.50 1zqm h GLN 136 Ca -0.07 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.47 1zqm h GLN 136 Cb 0.75 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.53 1zqm h GLN 136 CO 0.02 0.00 -0.56 0.00 -0.67 0.00 0.00 178.83 177.62 1zqm h ARG 137 N 0.00 0.69 -0.09 1.46 3.08 0.36 0.46 114.38 120.35 1zqm h ARG 137 Ca 0.11 -0.51 -0.03 0.00 0.07 0.00 0.00 59.98 59.63 1zqm h ARG 137 Cb 0.51 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 1zqm h ARG 137 CO -0.00 1.12 -0.07 0.82 -1.07 0.00 0.00 179.97 180.77 1zqm h ILE 138 N 0.38 1.35 -0.90 2.04 2.04 0.20 -1.35 117.51 121.28 1zqm h ILE 138 Ca -0.02 -1.18 0.19 0.00 1.00 0.00 0.00 64.86 64.85 1zqm h ILE 138 Cb 1.18 1.95 -0.11 0.00 -0.74 0.00 0.00 36.82 39.10 1zqm h ILE 138 CO 0.12 0.33 0.45 1.23 0.00 0.00 0.00 178.15 180.28 1zqm h GLY 139 N -0.20 1.55 0.96 5.37 0.00 -0.37 0.24 103.07 110.62 1zqm h GLY 139 Ca 0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 1zqm h GLY 139 CO 0.02 -0.16 -0.12 -2.00 0.00 0.00 0.00 176.54 174.28 1zqm h LEU 140 N 0.54 -0.28 0.03 3.11 5.85 -0.65 -1.35 115.31 122.55 1zqm h LEU 140 Ca 0.54 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 59.25 1zqm h LEU 140 Cb 0.91 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 1zqm h LEU 140 CO -0.45 -0.16 -0.15 0.50 -0.34 0.00 0.00 178.44 177.84 1zqm h LYS 141 N -0.38 -0.26 -1.05 1.25 3.64 0.40 -3.10 116.57 117.08 1zqm h LYS 141 Ca -0.03 0.02 -0.46 0.00 -1.27 0.00 0.00 60.65 58.90 1zqm h LYS 141 Cb 0.29 0.06 -0.25 0.00 -0.41 0.00 0.00 32.23 31.91 1zqm h LYS 141 CO 0.06 -0.17 0.59 0.66 -2.27 0.00 0.00 179.45 178.32 1zqm n TYR 142 N -5.28 2.57 -0.14 1.91 4.01 0.56 -4.68 117.16 116.12 1zqm n TYR 142 Ca -0.06 -1.89 -0.12 0.00 -0.16 0.00 0.00 57.90 55.67 1zqm n TYR 142 Cb 0.20 -0.95 -0.08 0.00 -0.31 0.00 0.00 39.34 38.20 1zqm n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 1zqm h PHE 143 N 1.09 -1.47 0.09 -0.72 3.04 -1.17 0.57 116.94 118.37 1zqm h PHE 143 Ca 0.52 0.07 0.00 0.00 3.98 0.00 0.00 57.97 62.55 1zqm h PHE 143 Cb 2.10 0.69 -0.01 0.00 2.56 0.00 0.00 35.95 41.29 1zqm h PHE 143 CO 1.29 -0.41 -0.17 0.78 -2.02 0.00 0.00 178.31 177.79 1zqm h GLY 144 N -0.31 -1.08 0.90 2.40 0.00 -1.88 -2.08 103.07 101.02 1zqm h GLY 144 Ca 0.07 0.50 0.11 0.00 0.00 0.00 0.00 47.33 48.00 1zqm h GLY 144 CO -0.53 -0.36 0.45 -0.55 0.00 0.00 0.00 176.54 175.55 1zqm h ASP 145 N -0.27 0.00 1.27 0.19 5.19 -1.81 0.80 116.42 121.79 1zqm h ASP 145 Ca -0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1zqm h ASP 145 Cb 0.26 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.77 1zqm h ASP 145 CO -0.06 0.00 -0.44 -0.26 -3.12 0.00 0.00 179.24 175.35 1zqm h PHE 146 N 0.00 0.00 0.00 4.55 -1.00 0.66 -3.23 116.94 117.92 1zqm h PHE 146 Ca 0.18 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.96 1zqm h PHE 146 Cb 1.07 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.63 1zqm h PHE 146 CO 0.00 0.00 -0.71 0.93 -1.61 0.00 0.00 178.31 176.92 1zqm h GLU 147 N 0.00 0.00 -6.94 1.51 5.08 -0.17 -3.47 114.58 110.59 1zqm h GLU 147 Ca 0.00 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.88 1zqm h GLU 147 Cb 0.86 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.11 1zqm h GLU 147 CO 0.00 0.00 0.40 0.15 -1.00 0.00 0.00 179.01 178.56 1zqm s LYS 148 N -3.31 4.31 0.90 2.33 1.02 -1.07 -5.07 119.74 118.85 1zqm s LYS 148 Ca 0.02 1.47 -0.12 0.00 0.02 0.00 0.00 55.97 57.36 1zqm s LYS 148 Cb 0.09 -2.64 0.13 0.00 -0.52 0.00 0.00 37.83 34.89 1zqm s LYS 148 CO 0.75 -0.01 1.12 1.03 -0.92 0.00 0.00 175.35 177.33 1zqm s ARG 149 N -2.34 1.22 -0.21 1.68 1.81 -1.26 -4.88 118.95 114.97 1zqm s ARG 149 Ca 0.55 0.44 0.01 0.00 -1.72 0.00 0.00 55.73 55.01 1zqm s ARG 149 Cb -0.21 -1.84 0.05 0.00 -0.45 0.00 0.00 34.95 32.50 1zqm s ARG 149 CO 0.27 -2.17 -0.09 0.42 -0.68 0.00 0.00 175.30 173.05 1zqm s ILE 150 N -3.17 1.61 0.21 1.52 1.01 1.24 -4.93 121.20 118.69 1zqm s ILE 150 Ca 0.63 -1.06 -0.31 0.00 0.00 0.00 0.00 60.65 59.91 1zqm s ILE 150 Cb -0.16 -1.74 -0.10 0.00 0.01 0.00 0.00 42.46 40.48 1zqm s ILE 150 CO 0.54 0.10 1.48 -2.84 0.00 0.00 0.00 174.94 174.22 1zqm s PRO 151 N 1.40 4.25 0.41 2.79 0.01 -1.26 0.40 135.00 143.00 1zqm s PRO 151 Ca -0.03 2.31 0.19 0.00 0.01 0.00 0.00 61.00 63.49 1zqm s PRO 151 Cb -0.17 -3.13 1.13 0.00 0.01 0.00 0.00 34.50 32.34 1zqm s PRO 151 CO -0.08 -0.49 1.79 -0.09 0.01 0.00 0.00 177.00 178.15 1zqm h ARG 152 N 5.70 0.36 -0.83 5.54 2.43 -1.80 0.81 114.38 126.58 1zqm h ARG 152 Ca -0.45 -0.02 0.21 0.00 -0.81 0.00 0.00 59.98 58.91 1zqm h ARG 152 Cb 1.21 -0.08 -0.14 0.00 -0.42 0.00 0.00 29.97 30.55 1zqm h ARG 152 CO 0.83 0.24 0.16 0.93 -1.51 0.00 0.00 179.97 180.62 1zqm h GLU 153 N 0.37 0.18 0.05 0.20 4.39 -1.89 1.28 114.58 119.16 1zqm h GLU 153 Ca 0.57 -0.01 -0.24 0.00 0.34 0.00 0.00 59.36 60.02 1zqm h GLU 153 Cb 1.49 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.10 1zqm h GLU 153 CO -0.25 0.12 -1.05 0.93 -1.16 0.00 0.00 179.01 177.60 1zqm h GLU 154 N 0.18 0.35 -0.96 2.33 5.08 0.21 -2.98 114.58 118.79 1zqm h GLU 154 Ca 0.50 -0.44 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1zqm h GLU 154 Cb 0.96 0.14 -0.05 0.00 0.50 0.00 0.00 28.75 30.30 1zqm h GLU 154 CO -0.65 1.14 0.63 0.52 -1.00 0.00 0.00 179.01 179.65 1zqm h MET 155 N 0.17 1.22 -0.16 2.33 2.86 0.10 1.66 114.93 123.11 1zqm h MET 155 Ca -0.10 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.40 1zqm h MET 155 Cb 1.71 -0.28 -0.00 0.00 0.06 0.00 0.00 31.60 33.10 1zqm h MET 155 CO 0.18 0.81 -0.18 -0.07 1.06 0.00 0.00 176.91 178.71 1zqm h LEU 156 N 1.26 0.44 -0.73 1.22 3.38 0.15 -0.67 115.31 120.36 1zqm h LEU 156 Ca 0.36 -0.49 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 1zqm h LEU 156 Cb -0.08 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1zqm h LEU 156 CO -0.09 0.84 -0.31 0.06 0.09 0.00 0.00 178.44 179.02 1zqm h GLN 157 N 0.05 0.63 0.19 1.13 3.07 -1.23 -2.22 115.11 116.72 1zqm h GLN 157 Ca 0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 58.65 58.48 1zqm h GLN 157 Cb 0.72 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.27 1zqm h GLN 157 CO 0.04 0.86 -0.09 0.52 0.09 0.00 0.00 178.83 180.25 1zqm h MET 158 N 0.54 -0.24 -0.66 0.06 2.86 0.24 -3.06 114.93 114.66 1zqm h MET 158 Ca 0.06 0.02 0.14 0.00 -2.06 0.00 0.00 59.70 57.86 1zqm h MET 158 Cb 0.80 0.06 -0.11 0.00 0.06 0.00 0.00 31.60 32.40 1zqm h MET 158 CO 0.07 0.14 -0.01 0.37 1.06 0.00 0.00 176.91 178.54 1zqm h GLN 159 N -0.71 0.10 -0.00 1.72 4.15 -1.12 -1.83 115.11 117.42 1zqm h GLN 159 Ca -0.03 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.40 1zqm h GLN 159 Cb 0.50 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.14 1zqm h GLN 159 CO 0.04 0.07 -0.22 0.22 -1.93 0.00 0.00 178.83 177.01 1zqm h ASP 160 N 0.11 -0.68 -0.96 -0.69 3.58 -1.43 0.42 116.42 116.76 1zqm h ASP 160 Ca 0.35 0.08 0.18 0.00 0.42 0.00 0.00 57.03 58.06 1zqm h ASP 160 Cb 0.58 0.26 -0.09 0.00 1.72 0.00 0.00 39.33 41.80 1zqm h ASP 160 CO -0.58 -0.21 0.61 0.40 -2.88 0.00 0.00 179.24 176.58 1zqm h ILE 161 N -0.27 0.73 -0.27 2.25 2.04 -1.35 -0.51 117.51 120.12 1zqm h ILE 161 Ca 0.00 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 1zqm h ILE 161 Cb 0.29 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 1zqm h ILE 161 CO -0.15 0.12 -0.00 0.58 0.00 0.00 0.00 178.15 178.70 1zqm h VAL 162 N 0.67 1.26 0.00 1.67 2.07 -0.82 -1.73 116.25 119.37 1zqm h VAL 162 Ca 0.52 -0.93 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 1zqm h VAL 162 Cb 0.93 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1zqm h VAL 162 CO -0.28 0.30 -0.16 -0.07 0.02 0.00 0.00 177.57 177.37 1zqm h LEU 163 N 0.27 0.00 0.24 2.57 3.38 -0.03 -2.82 115.31 118.92 1zqm h LEU 163 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1zqm h LEU 163 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1zqm h LEU 163 CO 0.01 0.16 -0.11 0.78 0.09 0.00 0.00 178.44 179.38 1zqm h ASN 164 N 0.00 -0.27 0.28 -0.43 2.35 -0.24 -2.49 115.58 114.78 1zqm h ASN 164 Ca -0.00 -0.14 -0.18 0.00 -0.55 0.00 0.00 56.30 55.43 1zqm h ASN 164 Cb 0.38 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 1zqm h ASN 164 CO 0.02 -0.02 -0.71 -0.33 -1.65 0.00 0.00 177.43 174.75 1zqm h GLU 165 N -0.52 0.38 -0.68 0.81 4.39 -1.41 -0.10 114.58 117.45 1zqm h GLU 165 Ca -0.03 -0.30 0.11 0.00 0.34 0.00 0.00 59.36 59.48 1zqm h GLU 165 Cb 0.39 0.06 -0.12 0.00 -0.10 0.00 0.00 28.75 28.98 1zqm h GLU 165 CO 0.05 0.94 -0.36 0.28 -1.16 0.00 0.00 179.01 178.76 1zqm h VAL 166 N 0.26 0.12 0.08 3.13 2.07 -1.51 0.79 116.25 121.19 1zqm h VAL 166 Ca -0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1zqm h VAL 166 Cb 1.28 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1zqm h VAL 166 CO 0.12 0.00 -0.04 0.50 0.02 0.00 0.00 177.57 178.17 1zqm h LYS 167 N -0.14 -0.10 -0.24 1.57 3.64 -1.37 -2.89 116.57 117.04 1zqm h LYS 167 Ca 0.25 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.69 1zqm h LYS 167 Cb 0.56 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.34 1zqm h LYS 167 CO -0.75 0.08 -0.17 1.57 -2.27 0.00 0.00 179.45 177.91 1zqm h LYS 168 N -0.26 -0.15 0.13 1.90 2.10 0.16 -2.93 116.57 117.51 1zqm h LYS 168 Ca -0.01 0.01 0.02 0.00 -2.00 0.00 0.00 60.65 58.67 1zqm h LYS 168 Cb 0.23 0.03 -0.04 0.00 -0.90 0.00 0.00 32.23 31.55 1zqm h LYS 168 CO 0.02 -0.10 -0.39 -0.24 -2.00 0.00 0.00 179.45 176.74 1zqm h VAL 169 N -0.16 0.21 -3.05 0.07 3.04 0.41 -3.42 116.25 113.35 1zqm h VAL 169 Ca 0.13 0.00 -0.19 0.00 -1.01 0.00 0.00 66.70 65.63 1zqm h VAL 169 Cb 0.36 0.21 -0.29 0.00 -2.01 0.00 0.00 31.29 29.56 1zqm h VAL 169 CO -0.34 0.00 -0.48 -0.62 -1.01 0.00 0.00 177.57 175.13 1zqm s ASP 170 N -4.72 -0.26 0.15 3.17 2.15 -1.10 -5.02 116.67 111.04 1zqm s ASP 170 Ca -0.16 0.51 0.24 0.00 0.43 0.00 0.00 52.55 53.57 1zqm s ASP 170 Cb 0.08 0.42 0.92 0.00 -0.30 0.00 0.00 42.92 44.03 1zqm s ASP 170 CO 0.64 -0.15 1.75 -0.24 -0.17 0.00 0.00 175.17 177.00 1zqm n SER 171 N 3.99 0.50 -0.00 -0.34 2.88 -1.15 -3.53 113.62 115.96 1zqm n SER 171 Ca -0.23 0.57 0.15 0.00 -1.33 0.00 0.00 58.87 58.03 1zqm n SER 171 Cb 0.54 -0.70 0.74 0.00 -0.75 0.00 0.00 64.21 64.04 1zqm n SER 171 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1zqm n GLU 172 N -1.99 0.36 -1.11 -1.46 4.07 -1.26 -4.92 120.64 114.33 1zqm n GLU 172 Ca 0.05 -0.00 -0.28 0.00 -0.06 0.00 0.00 57.16 56.86 1zqm n GLU 172 Cb 0.32 -1.50 0.19 0.00 -0.06 0.00 0.00 31.44 30.39 1zqm n GLU 172 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 1zqm s TYR 173 N -2.64 1.98 -0.27 4.31 2.02 -1.23 -4.37 117.35 117.15 1zqm s TYR 173 Ca 0.26 0.97 -0.06 0.00 -0.37 0.00 0.00 57.07 57.87 1zqm s TYR 173 Cb 0.20 -3.26 0.14 0.00 -0.40 0.00 0.00 41.96 38.64 1zqm s TYR 173 CO 0.47 -3.06 0.54 0.42 -1.57 0.00 0.00 175.55 172.35 1zqm s ILE 174 N -2.93 -0.85 -0.00 2.71 1.01 -1.17 -5.00 121.20 114.97 1zqm s ILE 174 Ca 0.66 0.03 0.05 0.00 0.00 0.00 0.00 60.65 61.38 1zqm s ILE 174 Cb -0.19 -0.89 -0.01 0.00 0.01 0.00 0.00 42.46 41.38 1zqm s ILE 174 CO 0.58 -0.00 -0.15 0.00 0.00 0.00 0.00 174.94 175.36 1zqm s ALA 175 N 2.76 1.28 -0.02 9.38 0.00 -1.26 -1.59 121.76 132.30 1zqm s ALA 175 Ca 0.06 -0.70 0.01 0.00 0.00 0.00 0.00 51.96 51.33 1zqm s ALA 175 Cb -0.13 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.69 1zqm s ALA 175 CO -0.18 0.30 -0.04 0.99 0.00 0.00 0.00 175.76 176.83 1zqm s THR 176 N -0.45 0.44 -0.48 0.00 2.01 -0.63 -4.95 115.64 111.59 1zqm s THR 176 Ca 0.05 -0.15 -0.15 0.00 0.31 0.00 0.00 61.69 61.75 1zqm s THR 176 Cb -0.06 -0.43 0.08 0.00 0.01 0.00 0.00 72.50 72.09 1zqm s THR 176 CO -0.00 0.17 0.40 -0.69 -0.69 0.00 0.00 174.62 173.81 1zqm s VAL 177 N 0.43 5.20 0.00 3.82 1.01 -1.26 0.90 120.40 130.50 1zqm s VAL 177 Ca -0.05 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 60.81 1zqm s VAL 177 Cb -0.09 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.16 1zqm s VAL 177 CO -0.00 -0.61 0.00 0.00 0.00 0.00 0.00 175.10 174.49 1zqm n GLY 179 N 5.00 -1.75 0.28 0.00 0.00 -1.16 -3.91 105.19 103.65 1zqm n GLY 179 Ca 0.00 -1.58 0.09 0.00 0.00 0.00 0.00 46.02 44.53 1zqm n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zqm h SER 180 N 0.00 0.08 0.24 1.61 4.64 -1.86 -1.76 113.55 116.50 1zqm h SER 180 Ca 0.00 -0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1zqm h SER 180 Cb 0.00 -0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 62.04 1zqm h SER 180 CO 0.00 0.06 -0.41 0.15 -0.87 0.00 0.00 176.83 175.75 1zqm h PHE 181 N 0.09 -1.14 -0.52 4.77 3.57 -1.87 0.41 116.94 122.26 1zqm h PHE 181 Ca 0.06 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.61 1zqm h PHE 181 Cb 0.11 0.47 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 1zqm h PHE 181 CO -0.00 -0.53 0.35 -0.09 -2.23 0.00 0.00 178.31 175.80 1zqm h ARG 182 N -0.72 0.56 0.00 1.11 9.65 -1.60 -1.87 114.38 121.51 1zqm h ARG 182 Ca -0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1zqm h ARG 182 Cb 0.70 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.15 1zqm h ARG 182 CO -0.17 0.37 0.00 0.54 2.80 0.00 0.00 179.97 183.52 1zqm n ARG 183 N -4.47 0.93 0.00 0.20 1.74 -0.04 -4.51 116.66 110.51 1zqm n ARG 183 Ca 0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1zqm n ARG 183 Cb 0.15 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 1zqm n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zqm n GLY 184 N 0.84 2.89 0.00 -0.13 0.00 -0.20 -4.47 105.19 104.12 1zqm n GLY 184 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1zqm n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zqm n ALA 185 N -0.13 -0.24 0.32 4.61 0.00 -0.70 -4.81 120.51 119.57 1zqm n ALA 185 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.64 1zqm n ALA 185 Cb 0.00 0.00 1.08 0.00 0.00 0.00 0.00 19.45 20.53 1zqm n ALA 185 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zqm h GLU 186 N 0.00 0.00 -2.26 0.00 4.39 -1.96 -3.43 114.58 111.33 1zqm h GLU 186 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1zqm h GLU 186 Cb 0.00 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 28.48 1zqm h GLU 186 CO 0.00 0.00 0.31 -1.54 -1.16 0.00 0.00 179.01 176.62 1zqm s SER 187 N -5.13 -0.53 0.16 1.42 1.04 -1.26 -3.00 113.70 106.39 1zqm s SER 187 Ca -0.05 0.34 0.02 0.00 0.48 0.00 0.00 55.95 56.75 1zqm s SER 187 Cb 0.12 0.49 -0.05 0.00 0.10 0.00 0.00 66.02 66.69 1zqm s SER 187 CO 0.40 -0.67 -0.03 -0.44 0.98 0.00 0.00 173.24 173.48 1zqm s SER 188 N -1.84 1.38 -0.02 7.02 0.01 0.16 -4.88 113.70 115.53 1zqm s SER 188 Ca -0.03 -1.12 0.06 0.00 1.31 0.00 0.00 55.95 56.17 1zqm s SER 188 Cb -0.01 0.08 -0.24 0.00 0.21 0.00 0.00 66.02 66.06 1zqm s SER 188 CO -0.01 -0.50 0.73 1.23 0.41 0.00 0.00 173.24 175.11 1zqm h GLY 189 N 2.73 0.10 -1.65 3.44 0.00 -1.90 3.74 103.07 109.54 1zqm h GLY 189 Ca -0.37 -0.25 0.04 0.00 0.00 0.00 0.00 47.33 46.76 1zqm h GLY 189 CO 0.63 0.22 0.26 0.51 0.00 0.00 0.00 176.54 178.16 1zqm s ASP 190 N -6.47 -0.15 -0.19 0.19 1.47 -1.26 -4.73 116.67 105.53 1zqm s ASP 190 Ca -0.07 -0.82 -0.04 0.00 1.18 0.00 0.00 52.55 52.79 1zqm s ASP 190 Cb 0.08 0.77 -0.02 0.00 -0.34 0.00 0.00 42.92 43.40 1zqm s ASP 190 CO 0.82 -1.47 -0.02 -0.32 0.68 0.00 0.00 175.17 174.86 1zqm s MET 191 N -3.25 3.61 -0.48 2.11 -2.45 -0.84 -5.00 119.30 113.00 1zqm s MET 191 Ca 0.13 -0.53 -0.12 0.00 -1.25 0.00 0.00 55.69 53.92 1zqm s MET 191 Cb -0.05 -3.02 0.11 0.00 1.25 0.00 0.00 34.83 33.12 1zqm s MET 191 CO 0.09 0.07 0.38 -0.51 1.05 0.00 0.00 175.02 176.09 1zqm s ASP 192 N 0.83 5.87 -0.34 1.11 1.01 -1.26 -1.45 116.67 122.44 1zqm s ASP 192 Ca -0.00 -1.76 -0.16 0.00 0.71 0.00 0.00 52.55 51.34 1zqm s ASP 192 Cb -0.14 -2.08 -0.01 0.00 1.01 0.00 0.00 42.92 41.70 1zqm s ASP 192 CO 0.02 -0.71 0.43 -0.69 0.21 0.00 0.00 175.17 174.43 1zqm s VAL 193 N 1.46 5.10 -0.03 -1.27 1.01 0.16 -2.11 120.40 124.72 1zqm s VAL 193 Ca 0.04 0.25 -0.24 0.00 0.00 0.00 0.00 61.98 62.03 1zqm s VAL 193 Cb -0.27 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 1zqm s VAL 193 CO 0.01 -0.11 0.73 -0.76 0.00 0.00 0.00 175.10 174.97 1zqm s LEU 194 N 2.19 4.36 0.01 3.92 1.02 0.26 -2.42 118.68 128.01 1zqm s LEU 194 Ca 0.15 1.28 0.06 0.00 0.02 0.00 0.00 54.13 55.63 1zqm s LEU 194 Cb -0.16 -3.14 -0.02 0.00 0.02 0.00 0.00 46.19 42.90 1zqm s LEU 194 CO 0.12 -0.08 -0.17 -0.22 0.02 0.00 0.00 176.35 176.02 1zqm s LEU 195 N 0.54 2.08 0.33 1.79 2.96 0.36 -1.60 118.68 125.15 1zqm s LEU 195 Ca 0.38 -0.37 -0.04 0.00 -0.22 0.00 0.00 54.13 53.88 1zqm s LEU 195 Cb -0.19 -0.84 0.00 0.00 0.50 0.00 0.00 46.19 45.67 1zqm s LEU 195 CO 0.20 0.17 0.48 0.28 -1.32 0.00 0.00 176.35 176.15 1zqm s THR 196 N -0.56 0.00 -0.20 3.68 -1.32 -0.62 0.25 115.64 116.87 1zqm s THR 196 Ca 0.06 -1.57 -0.28 0.00 -1.21 0.00 0.00 61.69 58.70 1zqm s THR 196 Cb -0.07 -2.60 0.10 0.00 -1.51 0.00 0.00 72.50 68.42 1zqm s THR 196 CO 0.00 0.00 0.89 -2.28 -2.21 0.00 0.00 174.62 171.02 1zqm s HIS 197 N -3.16 -0.54 0.12 9.09 2.46 -1.25 -3.03 115.29 118.98 1zqm s HIS 197 Ca 0.29 1.15 -0.21 0.00 0.47 0.00 0.00 55.06 56.76 1zqm s HIS 197 Cb -0.00 0.38 -0.07 0.00 -0.13 0.00 0.00 32.58 32.76 1zqm s HIS 197 CO 0.18 -0.37 1.72 -1.00 -2.47 0.00 0.00 174.74 172.81 1zqm h PRO 198 N 3.65 0.02 0.00 2.88 0.14 -1.94 -1.71 132.00 135.04 1zqm h PRO 198 Ca -0.25 -0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.89 1zqm h PRO 198 Cb 1.16 -0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.30 1zqm h PRO 198 CO 0.21 0.01 0.00 0.45 0.14 0.00 0.00 178.00 178.81 1zqm n SER 199 N -5.14 0.00 -3.66 1.44 2.88 -1.26 -4.38 113.62 103.49 1zqm n SER 199 Ca -0.04 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.32 1zqm n SER 199 Cb 0.09 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.38 1zqm n SER 199 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1zqm s PHE 200 N -1.85 -0.07 0.16 0.66 5.36 -0.64 -4.90 117.98 116.70 1zqm s PHE 200 Ca 0.00 0.42 -0.24 0.00 -0.96 0.00 0.00 56.93 56.15 1zqm s PHE 200 Cb 0.00 -0.37 0.06 0.00 -0.34 0.00 0.00 43.02 42.37 1zqm s PHE 200 CO 0.00 -0.26 0.81 -0.08 -1.46 0.00 0.00 175.22 174.23 1zqm s THR 201 N 2.24 0.00 0.00 0.12 -1.32 -1.26 0.38 115.64 115.79 1zqm s THR 201 Ca 0.04 -0.50 0.00 0.00 -1.21 0.00 0.00 61.69 60.02 1zqm s THR 201 Cb -0.12 -1.61 0.00 0.00 -1.51 0.00 0.00 72.50 69.26 1zqm s THR 201 CO -0.05 0.00 0.00 -1.20 -2.21 0.00 0.00 174.62 171.16 1zqm n SER 202 N -0.41 0.00 -0.08 8.08 7.64 -1.26 -1.65 113.62 125.94 1zqm n SER 202 Ca -0.08 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.70 1zqm n SER 202 Cb 0.61 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.76 1zqm n SER 202 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1zqm h GLU 203 N 0.00 0.00 -3.76 1.43 3.07 -2.02 -3.46 114.58 109.85 1zqm h GLU 203 Ca 0.00 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.73 1zqm h GLU 203 Cb 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.87 1zqm h GLU 203 CO 0.00 0.40 1.14 -1.13 -1.40 0.00 0.00 179.01 178.03 1zqm n SER 204 N -4.58 -1.31 -4.19 1.42 3.41 -0.66 -4.57 113.62 103.14 1zqm n SER 204 Ca -0.14 -0.74 -0.05 0.00 -0.26 0.00 0.00 58.87 57.68 1zqm n SER 204 Cb 0.37 -0.42 -0.04 0.00 -0.26 0.00 0.00 64.21 63.86 1zqm n SER 204 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1zqm n THR 205 N 3.76 0.00 -2.12 6.66 5.66 -1.26 -4.37 114.28 122.60 1zqm n THR 205 Ca 0.25 -0.35 0.03 0.00 -3.05 0.00 0.00 64.05 60.94 1zqm n THR 205 Cb 0.24 -0.62 -0.01 0.00 -1.55 0.00 0.00 70.33 68.40 1zqm n THR 205 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1zqm n LYS 206 N 5.64 -0.51 0.00 1.09 4.76 -1.26 -4.93 118.16 122.95 1zqm n LYS 206 Ca 0.14 0.34 0.00 0.00 -2.87 0.00 0.00 58.31 55.92 1zqm n LYS 206 Cb 0.48 -0.63 0.00 0.00 -1.84 0.00 0.00 35.03 33.05 1zqm n LYS 206 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1zqm n GLN 207 N -1.56 0.00 -0.12 1.97 7.27 -1.26 -4.97 117.38 118.70 1zqm n GLN 207 Ca 0.00 0.00 0.14 0.00 0.07 0.00 0.00 57.00 57.22 1zqm n GLN 207 Cb 0.12 0.00 0.52 0.00 2.41 0.00 0.00 30.24 33.28 1zqm n GLN 207 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 1zqm h PRO 208 N 0.00 0.38 -0.11 3.69 0.13 -1.92 0.64 132.00 134.81 1zqm h PRO 208 Ca 0.00 -0.02 0.03 0.00 -0.87 0.00 0.00 66.00 65.14 1zqm h PRO 208 Cb 0.00 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 31.04 1zqm h PRO 208 CO 0.00 0.25 0.11 0.87 -0.23 0.00 0.00 178.00 179.00 1zqm h LYS 209 N 0.39 0.00 -0.17 0.86 1.79 -1.96 0.14 116.57 117.62 1zqm h LYS 209 Ca 0.33 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.85 1zqm h LYS 209 Cb 0.75 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.33 1zqm h LYS 209 CO -0.09 0.00 -0.31 -0.07 -1.08 0.00 0.00 179.45 177.90 1zqm h LEU 210 N 0.00 -0.96 0.56 2.94 3.38 -0.08 0.15 115.31 121.31 1zqm h LEU 210 Ca 0.05 0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1zqm h LEU 210 Cb 0.27 0.42 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1zqm h LEU 210 CO -0.00 -0.34 -0.34 0.25 0.09 0.00 0.00 178.44 178.10 1zqm h LEU 211 N -0.36 -0.86 -0.88 1.67 5.85 -0.83 -3.29 115.31 116.61 1zqm h LEU 211 Ca 0.11 0.05 0.16 0.00 0.84 0.00 0.00 57.88 59.04 1zqm h LEU 211 Cb 0.53 0.25 -0.16 0.00 0.37 0.00 0.00 40.66 41.65 1zqm h LEU 211 CO -0.37 -0.54 -0.28 0.45 -0.34 0.00 0.00 178.44 177.36 1zqm h HIS 212 N -0.85 -0.69 -0.63 1.25 3.86 -0.90 -2.10 115.15 115.08 1zqm h HIS 212 Ca -0.07 0.09 0.13 0.00 -1.16 0.00 0.00 60.37 59.36 1zqm h HIS 212 Cb 0.69 0.44 -0.11 0.00 1.06 0.00 0.00 27.41 29.49 1zqm h HIS 212 CO -0.10 -0.39 -0.00 1.96 0.86 0.00 0.00 177.93 180.26 1zqm h GLN 213 N -0.02 0.11 -0.16 2.45 4.20 -0.78 -1.98 115.11 118.94 1zqm h GLN 213 Ca 0.38 -0.01 -0.21 0.00 0.06 0.00 0.00 58.65 58.88 1zqm h GLN 213 Cb 0.63 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.39 1zqm h GLN 213 CO -0.91 0.07 -0.72 -0.39 -0.67 0.00 0.00 178.83 176.22 1zqm h VAL 214 N 0.11 1.29 -0.77 -0.54 -1.51 -1.52 -1.82 116.25 111.49 1zqm h VAL 214 Ca 0.33 -1.93 -0.01 0.00 -1.23 0.00 0.00 66.70 63.86 1zqm h VAL 214 Cb 0.54 1.99 -0.04 0.00 -2.13 0.00 0.00 31.29 31.65 1zqm h VAL 214 CO -0.55 0.61 0.42 0.58 -1.23 0.00 0.00 177.57 177.41 1zqm h VAL 215 N 0.48 1.23 0.00 7.19 2.07 -1.46 0.50 116.25 126.25 1zqm h VAL 215 Ca -0.05 -0.56 -0.07 0.00 0.82 0.00 0.00 66.70 66.85 1zqm h VAL 215 Cb 1.35 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1zqm h VAL 215 CO 0.15 0.25 -0.34 -0.08 0.02 0.00 0.00 177.57 177.57 1zqm h GLU 216 N 1.07 0.00 0.48 1.57 4.81 -1.35 -0.99 114.58 120.17 1zqm h GLU 216 Ca 0.27 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.48 1zqm h GLU 216 Cb 0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1zqm h GLU 216 CO -0.04 0.34 -0.23 0.37 -0.73 0.00 0.00 179.01 178.71 1zqm h GLN 217 N 0.00 -0.62 -1.03 1.92 5.75 0.66 -2.32 115.11 119.47 1zqm h GLN 217 Ca -0.00 0.04 0.28 0.00 -0.15 0.00 0.00 58.65 58.82 1zqm h GLN 217 Cb 0.60 0.14 -0.12 0.00 1.07 0.00 0.00 27.48 29.17 1zqm h GLN 217 CO 0.04 -0.33 0.63 -0.07 -2.65 0.00 0.00 178.83 176.45 1zqm h LEU 218 N -1.06 0.56 -0.01 -2.39 4.07 -0.19 -0.57 115.31 115.72 1zqm h LEU 218 Ca -0.07 0.13 -0.00 0.00 0.08 0.00 0.00 57.88 58.03 1zqm h LEU 218 Cb 0.57 0.05 -0.00 0.00 1.08 0.00 0.00 40.66 42.37 1zqm h LEU 218 CO 0.11 0.03 -0.00 1.56 -1.08 0.00 0.00 178.44 179.06 1zqm h GLN 219 N 0.45 0.01 -0.73 1.13 4.20 -1.21 0.10 115.11 119.06 1zqm h GLN 219 Ca 0.66 -0.01 0.21 0.00 0.06 0.00 0.00 58.65 59.58 1zqm h GLN 219 Cb 1.48 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.23 1zqm h GLN 219 CO -0.45 0.48 0.54 -0.22 -0.67 0.00 0.00 178.83 178.50 1zqm h LYS 220 N -0.45 0.00 -0.00 1.46 3.64 -0.53 0.16 116.57 120.85 1zqm h LYS 220 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zqm h LYS 220 Cb 0.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1zqm h LYS 220 CO 0.00 0.00 -0.78 1.33 -2.27 0.00 0.00 179.45 177.73 1zqm n VAL 221 N -4.28 0.00 -0.13 2.00 0.24 -0.95 -4.96 118.33 110.25 1zqm n VAL 221 Ca 0.15 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.44 1zqm n VAL 221 Cb 0.81 0.70 0.00 0.00 -1.47 0.00 0.00 33.84 33.88 1zqm n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1zqm n HIS 222 N -1.46 0.00 0.03 6.34 8.25 0.56 -4.96 115.22 123.98 1zqm n HIS 222 Ca 0.05 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.32 1zqm n HIS 222 Cb 0.34 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.33 1zqm n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1zqm h PHE 223 N 0.00 0.78 -3.34 4.41 3.57 -1.01 -3.43 116.94 117.91 1zqm h PHE 223 Ca 0.00 -0.44 -0.58 0.00 3.53 0.00 0.00 57.97 60.48 1zqm h PHE 223 Cb 0.00 -0.08 -0.09 0.00 2.79 0.00 0.00 35.95 38.57 1zqm h PHE 223 CO 0.00 1.27 -0.16 0.42 -2.23 0.00 0.00 178.31 177.61 1zqm s ILE 224 N -3.17 5.20 -0.03 1.41 1.01 -1.00 -2.77 121.20 121.85 1zqm s ILE 224 Ca -0.12 0.88 0.04 0.00 0.00 0.00 0.00 60.65 61.45 1zqm s ILE 224 Cb 0.05 -3.79 -0.06 0.00 0.01 0.00 0.00 42.46 38.67 1zqm s ILE 224 CO 0.86 0.32 0.10 0.35 0.00 0.00 0.00 174.94 176.57 1zqm n THR 225 N 3.78 0.00 -3.72 2.92 -2.24 -0.46 -4.54 114.28 110.02 1zqm n THR 225 Ca -0.08 -0.14 -0.10 0.00 -2.27 0.00 0.00 64.05 61.47 1zqm n THR 225 Cb 0.51 0.50 -0.04 0.00 -2.10 0.00 0.00 70.33 69.20 1zqm n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1zqm s ASP 226 N -2.29 -0.27 -0.17 3.42 1.11 -1.22 -5.02 116.67 112.23 1zqm s ASP 226 Ca -0.01 -0.45 0.01 0.00 0.18 0.00 0.00 52.55 52.28 1zqm s ASP 226 Cb 0.03 0.57 0.02 0.00 1.07 0.00 0.00 42.92 44.61 1zqm s ASP 226 CO 0.16 -1.03 -0.18 -0.89 1.18 0.00 0.00 175.17 174.41 1zqm s THR 227 N -3.86 1.92 -0.08 -1.27 2.01 -1.26 -3.33 115.64 109.77 1zqm s THR 227 Ca 0.08 -0.87 -0.06 0.00 0.31 0.00 0.00 61.69 61.15 1zqm s THR 227 Cb -0.01 -1.76 -0.27 0.00 0.01 0.00 0.00 72.50 70.47 1zqm s THR 227 CO -0.04 0.50 0.53 -0.07 -0.69 0.00 0.00 174.62 174.84 1zqm h LEU 228 N 7.97 0.43 -7.00 4.42 4.07 -1.47 -3.46 115.31 120.27 1zqm h LEU 228 Ca -0.43 -0.82 0.20 0.00 0.08 0.00 0.00 57.88 56.91 1zqm h LEU 228 Cb 1.14 -0.14 -0.33 0.00 1.08 0.00 0.00 40.66 42.41 1zqm h LEU 228 CO 0.60 1.72 0.75 -0.94 -1.08 0.00 0.00 178.44 179.49 1zqm s SER 229 N -7.02 -0.09 -0.10 -0.43 1.04 -0.88 -4.75 113.70 101.47 1zqm s SER 229 Ca -0.18 0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.41 1zqm s SER 229 Cb 0.06 0.86 0.02 0.00 0.10 0.00 0.00 66.02 67.07 1zqm s SER 229 CO 0.81 -0.02 -0.09 -0.75 0.98 0.00 0.00 173.24 174.16 1zqm s LYS 230 N 0.86 1.62 0.37 4.02 2.20 -1.26 0.16 119.74 127.71 1zqm s LYS 230 Ca -0.05 -0.31 0.05 0.00 -0.36 0.00 0.00 55.97 55.30 1zqm s LYS 230 Cb -0.03 -1.58 -0.07 0.00 -1.51 0.00 0.00 37.83 34.64 1zqm s LYS 230 CO -0.11 -0.19 0.04 0.20 -0.36 0.00 0.00 175.35 174.92 1zqm s GLY 231 N 1.43 2.29 0.00 5.54 0.00 -0.86 -5.00 107.32 110.73 1zqm s GLY 231 Ca 0.00 -2.17 0.10 0.00 0.00 0.00 0.00 44.72 42.65 1zqm s GLY 231 CO -0.05 -1.96 1.06 -1.84 0.00 0.00 0.00 173.10 170.31 1zqm n GLU 232 N -0.83 0.29 0.00 2.90 0.28 -1.26 -3.42 120.64 118.60 1zqm n GLU 232 Ca -0.04 0.02 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 1zqm n GLU 232 Cb 0.67 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 32.04 1zqm n GLU 232 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1zqm n THR 233 N -1.03 0.00 -3.31 3.84 -2.24 -1.26 -4.69 114.28 105.58 1zqm n THR 233 Ca 0.07 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1zqm n THR 233 Cb 0.04 1.34 -0.04 0.00 -2.10 0.00 0.00 70.33 69.58 1zqm n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1zqm s LYS 234 N 0.00 0.51 0.08 -0.78 2.20 -1.22 0.27 119.74 120.80 1zqm s LYS 234 Ca 0.00 0.99 -0.06 0.00 -0.36 0.00 0.00 55.97 56.55 1zqm s LYS 234 Cb 0.00 0.39 -0.05 0.00 -1.51 0.00 0.00 37.83 36.66 1zqm s LYS 234 CO 0.00 -0.53 0.33 0.12 -0.36 0.00 0.00 175.35 174.91 1zqm s PHE 235 N 2.79 3.53 -0.06 4.03 5.36 -0.92 -2.02 117.98 130.68 1zqm s PHE 235 Ca 0.13 0.56 -0.01 0.00 -0.96 0.00 0.00 56.93 56.65 1zqm s PHE 235 Cb -0.14 -2.00 0.03 0.00 -0.34 0.00 0.00 43.02 40.57 1zqm s PHE 235 CO -0.19 0.52 0.01 1.41 -1.46 0.00 0.00 175.22 175.51 1zqm s MET 236 N -2.25 0.51 0.00 10.12 1.75 0.42 -3.23 119.30 126.63 1zqm s MET 236 Ca 0.35 0.13 0.00 0.00 -1.25 0.00 0.00 55.69 54.92 1zqm s MET 236 Cb -0.13 -0.88 0.00 0.00 2.84 0.00 0.00 34.83 36.67 1zqm s MET 236 CO 0.21 -0.28 0.00 0.41 -0.65 0.00 0.00 175.02 174.71 1zqm n GLY 237 N 5.05 5.26 2.89 2.11 0.00 0.21 -1.19 105.19 119.52 1zqm n GLY 237 Ca -0.09 -1.02 -0.14 0.00 0.00 0.00 0.00 46.02 44.78 1zqm n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zqm s VAL 238 N 0.97 0.15 0.29 1.61 1.01 -1.21 -2.08 120.40 121.13 1zqm s VAL 238 Ca 0.00 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 61.95 1zqm s VAL 238 Cb 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 36.38 36.20 1zqm s VAL 238 CO 0.00 0.05 0.26 0.00 0.00 0.00 0.00 175.10 175.42 1zqm s GLN 240 N -3.65 0.46 0.02 0.00 0.74 -1.11 0.14 119.66 116.26 1zqm s GLN 240 Ca 0.38 0.57 -0.27 0.00 0.05 0.00 0.00 55.36 56.09 1zqm s GLN 240 Cb 0.03 0.22 -0.04 0.00 1.10 0.00 0.00 33.01 34.32 1zqm s GLN 240 CO 0.21 -0.06 0.86 -0.51 -0.55 0.00 0.00 175.29 175.24 1zqm s LEU 241 N 0.31 4.41 -0.45 3.68 1.43 -1.26 -4.61 118.68 122.18 1zqm s LEU 241 Ca 0.02 1.53 -0.42 0.00 -1.03 0.00 0.00 54.13 54.24 1zqm s LEU 241 Cb -0.05 -3.38 -0.17 0.00 0.03 0.00 0.00 46.19 42.63 1zqm s LEU 241 CO -0.08 -0.11 2.13 -2.65 0.23 0.00 0.00 176.35 175.87 1zqm n PRO 242 N 3.35 0.33 -1.85 1.29 -0.02 -1.26 -4.15 135.00 132.69 1zqm n PRO 242 Ca 0.01 0.09 -0.41 0.00 -2.02 0.00 0.00 63.50 61.18 1zqm n PRO 242 Cb 0.50 -1.78 -0.03 0.00 -0.02 0.00 0.00 33.50 32.17 1zqm n PRO 242 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1zqm s SER 243 N 6.22 5.40 0.00 2.55 0.01 -1.26 -4.92 113.70 121.70 1zqm s SER 243 Ca 1.16 1.17 0.00 0.00 1.31 0.00 0.00 55.95 59.59 1zqm s SER 243 Cb -1.31 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 62.40 1zqm s SER 243 CO 0.62 -2.12 0.00 0.29 0.41 0.00 0.00 173.24 172.44 1zqm n LYS 244 N 8.77 1.93 -0.60 12.44 4.76 -1.25 -4.47 118.16 139.74 1zqm n LYS 244 Ca 0.26 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.67 1zqm n LYS 244 Cb 0.49 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.63 1zqm n LYS 244 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1zqm n ASN 245 N 0.00 4.95 -0.77 4.39 2.04 -1.26 -4.90 115.26 119.70 1zqm n ASN 245 Ca 0.00 -2.34 0.10 0.00 -0.44 0.00 0.00 54.58 51.90 1zqm n ASN 245 Cb 0.00 -1.13 -0.04 0.00 -2.53 0.00 0.00 39.78 36.08 1zqm n ASN 245 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 1zqm n ASP 246 N 1.83 -4.61 0.00 0.53 8.00 -1.26 -4.94 116.55 116.09 1zqm n ASP 246 Ca 0.12 0.57 0.00 0.00 0.71 0.00 0.00 54.79 56.19 1zqm n ASP 246 Cb 0.58 -2.51 0.00 0.00 -0.02 0.00 0.00 41.12 39.17 1zqm n ASP 246 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zqm n GLU 247 N -3.46 0.00 -3.27 -1.24 -0.58 -1.26 -4.92 120.64 105.91 1zqm n GLU 247 Ca -0.02 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.65 1zqm n GLU 247 Cb 0.36 -1.16 -0.05 0.00 -0.57 0.00 0.00 31.44 30.03 1zqm n GLU 247 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1zqm s LYS 248 N -0.15 0.45 0.49 3.49 0.00 -1.26 -5.16 119.74 117.60 1zqm s LYS 248 Ca 0.00 0.19 0.02 0.00 0.00 0.00 0.00 55.97 56.19 1zqm s LYS 248 Cb 0.00 -0.19 0.02 0.00 0.00 0.00 0.00 37.83 37.66 1zqm s LYS 248 CO 0.00 -1.05 0.69 -2.00 0.00 0.00 0.00 175.35 173.00 1zqm s GLU 249 N 2.58 2.76 -0.05 1.78 2.12 -1.26 -3.81 118.70 122.81 1zqm s GLU 249 Ca 0.10 -0.79 -0.00 0.00 0.36 0.00 0.00 54.97 54.63 1zqm s GLU 249 Cb -0.12 -2.57 -0.03 0.00 0.26 0.00 0.00 34.13 31.67 1zqm s GLU 249 CO -0.29 -0.48 -0.00 0.71 -0.54 0.00 0.00 175.26 174.66 1zqm s TYR 250 N -2.60 3.11 0.51 5.30 2.02 -1.26 -4.99 117.35 119.44 1zqm s TYR 250 Ca 0.54 0.14 -0.23 0.00 -0.37 0.00 0.00 57.07 57.15 1zqm s TYR 250 Cb -0.10 -1.74 -0.06 0.00 -0.40 0.00 0.00 41.96 39.66 1zqm s TYR 250 CO 0.37 0.45 1.38 -1.25 -1.57 0.00 0.00 175.55 174.93 1zqm s PRO 251 N -1.11 3.36 -0.11 -1.71 0.05 -1.26 -4.80 135.00 129.42 1zqm s PRO 251 Ca 0.15 2.29 -0.29 0.00 0.05 0.00 0.00 61.00 63.20 1zqm s PRO 251 Cb -0.11 -2.41 -0.04 0.00 0.05 0.00 0.00 34.50 31.98 1zqm s PRO 251 CO 0.05 -1.03 1.60 -1.01 0.05 0.00 0.00 177.00 176.66 1zqm s HIS 252 N -1.27 2.11 -0.19 0.56 3.76 -1.26 -4.70 115.29 114.30 1zqm s HIS 252 Ca 0.67 0.38 -0.08 0.00 -0.15 0.00 0.00 55.06 55.89 1zqm s HIS 252 Cb -0.41 -3.87 -0.04 0.00 1.11 0.00 0.00 32.58 29.36 1zqm s HIS 252 CO 0.50 -3.37 0.08 1.03 -0.85 0.00 0.00 174.74 172.14 1zqm s ARG 253 N 4.13 4.01 0.04 1.40 0.52 0.37 -4.30 118.95 125.12 1zqm s ARG 253 Ca 0.71 -0.32 -0.30 0.00 -0.52 0.00 0.00 55.73 55.29 1zqm s ARG 253 Cb -0.30 -3.28 -0.07 0.00 0.52 0.00 0.00 34.95 31.83 1zqm s ARG 253 CO 0.27 0.25 1.52 1.03 0.02 0.00 0.00 175.30 178.39 1zqm s ARG 254 N 0.45 4.24 0.09 3.54 1.81 -1.26 -0.76 118.95 127.07 1zqm s ARG 254 Ca 0.04 2.14 0.06 0.00 -1.72 0.00 0.00 55.73 56.25 1zqm s ARG 254 Cb -0.12 -3.57 -0.03 0.00 -0.45 0.00 0.00 34.95 30.77 1zqm s ARG 254 CO 0.00 -0.64 -0.15 -1.50 -0.68 0.00 0.00 175.30 172.33 1zqm s ILE 255 N 2.46 1.25 -0.05 1.52 2.07 -0.88 -1.99 121.20 125.57 1zqm s ILE 255 Ca 0.68 -1.43 -0.02 0.00 -1.41 0.00 0.00 60.65 58.48 1zqm s ILE 255 Cb -0.35 -1.24 0.03 0.00 0.13 0.00 0.00 42.46 41.03 1zqm s ILE 255 CO 0.29 -0.24 0.06 -1.81 -1.91 0.00 0.00 174.94 171.33 1zqm s ASP 256 N -1.91 1.24 0.02 4.50 1.01 -0.53 0.64 116.67 121.65 1zqm s ASP 256 Ca 0.01 0.02 0.02 0.00 0.71 0.00 0.00 52.55 53.32 1zqm s ASP 256 Cb -0.09 -0.15 -0.04 0.00 1.01 0.00 0.00 42.92 43.65 1zqm s ASP 256 CO 0.03 -0.26 -0.01 -0.63 0.21 0.00 0.00 175.17 174.51 1zqm s ILE 257 N 2.17 4.08 -0.07 0.77 1.01 -1.20 0.39 121.20 128.34 1zqm s ILE 257 Ca 0.05 -0.71 -0.07 0.00 0.00 0.00 0.00 60.65 59.91 1zqm s ILE 257 Cb -0.12 -2.85 0.02 0.00 0.01 0.00 0.00 42.46 39.52 1zqm s ILE 257 CO -0.04 0.31 0.20 0.00 0.00 0.00 0.00 174.94 175.42 1zqm s ARG 258 N -1.73 0.25 0.12 2.79 1.70 -1.02 -2.15 118.95 118.91 1zqm s ARG 258 Ca 0.21 0.24 -0.24 0.00 -0.47 0.00 0.00 55.73 55.47 1zqm s ARG 258 Cb -0.12 0.12 -0.07 0.00 -0.57 0.00 0.00 34.95 34.31 1zqm s ARG 258 CO 0.12 -0.03 0.73 -1.17 -1.08 0.00 0.00 175.30 173.87 1zqm s LEU 259 N 0.02 4.55 -0.00 -1.89 2.96 0.14 -0.48 118.68 123.98 1zqm s LEU 259 Ca -0.01 1.52 0.00 0.00 -0.22 0.00 0.00 54.13 55.42 1zqm s LEU 259 Cb -0.02 -3.19 -0.00 0.00 0.50 0.00 0.00 46.19 43.48 1zqm s LEU 259 CO 0.00 0.18 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.57 1zqm s ILE 260 N -0.89 0.10 -0.11 6.68 -1.09 0.68 -4.90 121.20 121.68 1zqm s ILE 260 Ca 0.35 -0.07 -0.29 0.00 -2.23 0.00 0.00 60.65 58.41 1zqm s ILE 260 Cb -0.22 -0.10 -0.06 0.00 -1.58 0.00 0.00 42.46 40.50 1zqm s ILE 260 CO 0.24 0.02 2.01 -2.84 -1.23 0.00 0.00 174.94 173.14 1zqm s PRO 261 N -0.05 3.67 0.54 2.79 0.01 -1.26 -3.76 135.00 136.95 1zqm s PRO 261 Ca 0.00 2.22 0.22 0.00 0.01 0.00 0.00 61.00 63.45 1zqm s PRO 261 Cb -0.01 -4.23 0.76 0.00 0.01 0.00 0.00 34.50 31.03 1zqm s PRO 261 CO -0.00 -1.48 1.13 1.17 0.01 0.00 0.00 177.00 177.83 1zqm n LYS 262 N 8.06 0.01 0.00 5.54 3.00 1.21 0.16 118.16 136.15 1zqm n LYS 262 Ca 0.24 0.90 0.14 0.00 -0.00 0.00 0.00 58.31 59.59 1zqm n LYS 262 Cb 0.43 -2.25 0.74 0.00 0.00 0.00 0.00 35.03 33.96 1zqm n LYS 262 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1zqm n ASP 263 N -2.97 0.00 0.00 3.14 5.75 -1.26 -3.79 116.55 117.42 1zqm n ASP 263 Ca 0.19 -0.16 0.00 0.00 -0.01 0.00 0.00 54.79 54.82 1zqm n ASP 263 Cb 1.33 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 41.14 1zqm n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zqm n GLN 264 N -1.28 0.23 0.00 0.11 6.02 0.43 -4.84 117.38 118.05 1zqm n GLN 264 Ca 0.14 -0.37 0.00 0.00 -0.01 0.00 0.00 57.00 56.76 1zqm n GLN 264 Cb 0.23 -0.86 0.00 0.00 1.02 0.00 0.00 30.24 30.63 1zqm n GLN 264 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 1zqm n TYR 265 N -0.14 0.00 -0.36 1.08 9.36 -1.23 -2.91 117.16 122.97 1zqm n TYR 265 Ca 0.00 0.00 0.27 0.00 3.32 0.00 0.00 57.90 61.49 1zqm n TYR 265 Cb 0.02 0.00 0.41 0.00 -0.63 0.00 0.00 39.34 39.15 1zqm n TYR 265 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1zqm n TYR 266 N 0.00 0.02 0.03 2.98 4.01 -1.26 0.17 117.16 123.11 1zqm n TYR 266 Ca 0.00 0.02 -0.12 0.00 -0.16 0.00 0.00 57.90 57.64 1zqm n TYR 266 Cb 0.00 -0.27 -0.09 0.00 -0.31 0.00 0.00 39.34 38.67 1zqm n TYR 266 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zqm h GLY 268 N -0.79 1.06 0.83 0.00 0.00 0.19 0.61 103.07 104.97 1zqm h GLY 268 Ca -0.02 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 1zqm h GLY 268 CO 0.03 0.36 -0.02 -2.08 0.00 0.00 0.00 176.54 174.83 1zqm h VAL 269 N 0.99 1.08 -0.41 4.60 2.07 0.96 -1.37 116.25 124.17 1zqm h VAL 269 Ca 0.28 -0.39 0.07 0.00 0.82 0.00 0.00 66.70 67.49 1zqm h VAL 269 Cb -0.08 1.34 -0.09 0.00 -1.52 0.00 0.00 31.29 30.95 1zqm h VAL 269 CO -0.08 0.10 -0.44 0.25 0.02 0.00 0.00 177.57 177.43 1zqm h LEU 270 N -0.22 -1.45 -0.06 2.57 5.85 0.27 -2.74 115.31 119.52 1zqm h LEU 270 Ca -0.01 0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.94 1zqm h LEU 270 Cb 0.20 0.63 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1zqm h LEU 270 CO 0.01 -0.37 -0.16 0.22 -0.34 0.00 0.00 178.44 177.80 1zqm h TYR 271 N -0.33 -0.47 0.00 1.25 3.20 0.26 -2.98 116.97 117.90 1zqm h TYR 271 Ca 0.13 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 1zqm h TYR 271 Cb 0.59 0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.07 1zqm h TYR 271 CO -0.63 -0.15 -0.00 0.74 -1.64 0.00 0.00 178.16 176.48 1zqm h PHE 272 N -0.15 0.00 0.00 -3.82 0.04 -1.23 -1.21 116.94 110.57 1zqm h PHE 272 Ca 0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1zqm h PHE 272 Cb 0.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.34 1zqm h PHE 272 CO -0.53 0.00 0.00 1.15 -0.60 0.00 0.00 178.31 178.34 1zqm h THR 273 N 0.00 0.00 0.00 -1.55 2.02 -1.33 -3.08 112.91 108.97 1zqm h THR 273 Ca -0.00 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.75 1zqm h THR 273 Cb 0.01 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1zqm h THR 273 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1zqm n GLY 274 N 0.79 1.48 3.81 2.16 0.00 -0.46 -4.56 105.19 108.41 1zqm n GLY 274 Ca 0.04 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 1zqm n GLY 274 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zqm s SER 275 N -4.00 4.44 0.33 1.61 1.04 -0.50 -4.51 113.70 112.11 1zqm s SER 275 Ca 0.00 1.21 0.10 0.00 0.48 0.00 0.00 55.95 57.74 1zqm s SER 275 Cb 0.00 -1.91 0.98 0.00 0.10 0.00 0.00 66.02 65.18 1zqm s SER 275 CO 0.00 -1.99 1.63 0.44 0.98 0.00 0.00 173.24 174.31 1zqm h ASP 276 N -1.10 0.21 -0.14 7.02 3.32 -1.90 0.38 116.42 124.21 1zqm h ASP 276 Ca -0.47 0.21 -0.13 0.00 0.02 0.00 0.00 57.03 56.66 1zqm h ASP 276 Cb 1.28 0.24 0.00 0.00 0.22 0.00 0.00 39.33 41.07 1zqm h ASP 276 CO 0.61 -0.22 -0.44 0.16 -1.72 0.00 0.00 179.24 177.63 1zqm h ILE 277 N 0.20 1.35 -0.71 0.35 -2.65 -1.90 -2.27 117.51 111.88 1zqm h ILE 277 Ca 0.68 -1.72 0.13 0.00 1.03 0.00 0.00 64.86 64.98 1zqm h ILE 277 Cb 1.55 2.06 -0.09 0.00 -2.05 0.00 0.00 36.82 38.29 1zqm h ILE 277 CO -0.69 0.52 0.26 0.15 0.03 0.00 0.00 178.15 178.42 1zqm h PHE 278 N 0.17 0.44 0.79 0.16 3.57 -0.41 0.35 116.94 122.00 1zqm h PHE 278 Ca -0.02 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 1zqm h PHE 278 Cb 1.06 -0.09 0.01 0.00 2.79 0.00 0.00 35.95 39.72 1zqm h PHE 278 CO 0.10 0.05 -0.38 -0.91 -2.23 0.00 0.00 178.31 174.94 1zqm h ASN 279 N 0.40 -0.90 -0.29 0.41 -0.26 -1.07 0.40 115.58 114.28 1zqm h ASN 279 Ca 0.38 0.02 0.06 0.00 -0.56 0.00 0.00 56.30 56.20 1zqm h ASN 279 Cb 0.56 0.23 -0.08 0.00 -1.06 0.00 0.00 38.32 37.98 1zqm h ASN 279 CO -0.39 -0.57 -0.37 0.11 -1.06 0.00 0.00 177.43 175.15 1zqm h LYS 280 N -1.20 -0.34 -0.22 0.81 1.57 -0.88 0.47 116.57 116.79 1zqm h LYS 280 Ca -0.11 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1zqm h LYS 280 Cb 0.83 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.19 1zqm h LYS 280 CO 0.18 -0.23 0.04 -0.91 -0.57 0.00 0.00 179.45 177.96 1zqm h ASN 281 N -0.35 -0.01 -0.24 0.86 4.21 -0.30 0.45 115.58 120.21 1zqm h ASN 281 Ca 0.13 0.04 0.03 0.00 1.21 0.00 0.00 56.30 57.70 1zqm h ASN 281 Cb 0.57 0.05 -0.03 0.00 -1.12 0.00 0.00 38.32 37.80 1zqm h ASN 281 CO -0.48 0.03 0.07 -0.03 -1.29 0.00 0.00 177.43 175.73 1zqm h MET 282 N 0.12 0.17 -0.46 0.81 1.85 0.71 -2.18 114.93 115.95 1zqm h MET 282 Ca 0.10 -0.01 0.06 0.00 -0.61 0.00 0.00 59.70 59.24 1zqm h MET 282 Cb 0.10 -0.04 -0.05 0.00 0.43 0.00 0.00 31.60 32.04 1zqm h MET 282 CO -0.14 0.11 0.18 0.00 -0.40 0.00 0.00 176.91 176.66 1zqm h ARG 283 N 0.18 0.35 -0.73 0.39 3.08 0.26 -0.90 114.38 117.00 1zqm h ARG 283 Ca 0.11 -0.02 0.14 0.00 0.07 0.00 0.00 59.98 60.27 1zqm h ARG 283 Cb 0.09 -0.08 -0.09 0.00 0.08 0.00 0.00 29.97 29.97 1zqm h ARG 283 CO -0.12 0.23 0.28 0.00 -1.07 0.00 0.00 179.97 179.29 1zqm h ALA 284 N 1.30 1.02 -0.31 0.04 0.00 0.50 -1.84 119.26 119.97 1zqm h ALA 284 Ca 0.22 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1zqm h ALA 284 Cb 0.21 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1zqm h ALA 284 CO -0.21 -0.21 0.18 1.25 0.00 0.00 0.00 179.25 180.26 1zqm h HIS 285 N 0.43 0.42 -0.38 0.00 -0.00 -0.83 -2.26 115.15 112.53 1zqm h HIS 285 Ca 0.40 -0.01 0.11 0.00 -0.00 0.00 0.00 60.37 60.87 1zqm h HIS 285 Cb 0.60 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 27.85 1zqm h HIS 285 CO -0.17 0.32 0.44 0.00 -0.00 0.00 0.00 177.93 178.53 1zqm h ALA 286 N 1.06 2.06 -0.34 5.26 0.00 -0.32 0.17 119.26 127.15 1zqm h ALA 286 Ca 0.11 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1zqm h ALA 286 Cb 0.03 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1zqm h ALA 286 CO -0.02 -0.64 -0.09 -0.07 0.00 0.00 0.00 179.25 178.43 1zqm h LEU 287 N 0.00 0.67 0.26 0.00 -0.00 -1.25 3.11 115.31 118.11 1zqm h LEU 287 Ca 0.18 -0.37 -0.01 0.00 -0.00 0.00 0.00 57.88 57.68 1zqm h LEU 287 Cb 1.07 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 41.55 1zqm h LEU 287 CO -0.00 0.89 -0.13 -0.33 -0.00 0.00 0.00 178.44 178.87 1zqm h GLU 288 N 0.45 -0.34 0.00 1.13 4.39 -1.00 -3.10 114.58 116.11 1zqm h GLU 288 Ca 0.09 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1zqm h GLU 288 Cb 0.60 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 1zqm h GLU 288 CO 0.04 -0.01 0.00 1.63 -1.16 0.00 0.00 179.01 179.50 1zqm n LYS 289 N -5.02 0.00 -3.03 2.33 4.76 0.40 -4.62 118.16 112.98 1zqm n LYS 289 Ca -0.08 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.24 1zqm n LYS 289 Cb 0.25 -0.97 0.05 0.00 -1.84 0.00 0.00 35.03 32.51 1zqm n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zqm n GLY 290 N -0.23 0.10 3.34 0.72 0.00 -1.07 -4.88 105.19 103.17 1zqm n GLY 290 Ca 0.00 -0.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 1zqm n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zqm s PHE 291 N -3.18 1.09 -0.03 1.61 0.08 1.04 -1.84 117.98 116.75 1zqm s PHE 291 Ca 0.24 -1.28 -0.00 0.00 0.12 0.00 0.00 56.93 56.01 1zqm s PHE 291 Cb -0.11 -0.36 0.03 0.00 -0.57 0.00 0.00 43.02 42.01 1zqm s PHE 291 CO 0.40 -0.83 0.03 -0.08 -0.10 0.00 0.00 175.22 174.64 1zqm s THR 292 N -3.83 -0.01 0.04 0.64 -1.32 0.18 -2.84 115.64 108.49 1zqm s THR 292 Ca 0.35 0.24 0.06 0.00 -1.21 0.00 0.00 61.69 61.13 1zqm s THR 292 Cb 0.03 -0.15 -0.02 0.00 -1.51 0.00 0.00 72.50 70.85 1zqm s THR 292 CO 0.15 0.13 -0.17 -0.63 -2.21 0.00 0.00 174.62 171.89 1zqm s ILE 293 N 1.36 1.39 -0.21 5.08 -1.09 -1.26 -0.05 121.20 126.42 1zqm s ILE 293 Ca -0.05 -1.08 -0.29 0.00 -2.23 0.00 0.00 60.65 56.99 1zqm s ILE 293 Cb -0.13 -1.23 0.15 0.00 -1.58 0.00 0.00 42.46 39.67 1zqm s ILE 293 CO -0.03 0.12 1.13 0.54 -1.23 0.00 0.00 174.94 175.47 1zqm s ASN 294 N -1.13 -0.26 0.00 3.58 2.20 -1.21 -5.01 114.94 113.11 1zqm s ASN 294 Ca 0.05 0.30 0.00 0.00 -0.94 0.00 0.00 52.86 52.27 1zqm s ASN 294 Cb -0.08 0.24 0.00 0.00 -2.00 0.00 0.00 41.25 39.41 1zqm s ASN 294 CO 0.01 -0.22 0.02 -1.84 -2.94 0.00 0.00 177.10 172.13 1zqm n GLU 295 N 0.76 0.00 0.00 3.55 0.00 -1.26 -0.38 120.64 123.31 1zqm n GLU 295 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.09 1zqm n GLU 295 Cb 0.58 -0.23 0.00 0.00 0.00 0.00 0.00 31.44 31.79 1zqm n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1zqm n TYR 296 N -0.09 0.00 -2.36 -1.84 4.01 -1.26 -3.57 117.16 112.04 1zqm n TYR 296 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1zqm n TYR 296 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 1zqm n TYR 296 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1zqm n THR 297 N 0.00 0.00 -3.35 -0.72 -2.24 0.49 -4.71 114.28 103.75 1zqm n THR 297 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1zqm n THR 297 Cb 0.00 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 1zqm n THR 297 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1zqm s ILE 298 N -2.61 -0.78 -0.02 2.28 2.07 -1.25 -3.35 121.20 117.54 1zqm s ILE 298 Ca 0.00 -0.01 0.05 0.00 -1.41 0.00 0.00 60.65 59.28 1zqm s ILE 298 Cb 0.00 -0.87 -0.03 0.00 0.13 0.00 0.00 42.46 41.69 1zqm s ILE 298 CO 0.00 -0.04 -0.15 -0.13 -1.91 0.00 0.00 174.94 172.71 1zqm s ARG 299 N 2.69 2.40 0.29 3.50 0.52 0.93 -0.64 118.95 128.64 1zqm s ARG 299 Ca 0.12 -0.77 -0.28 0.00 -0.52 0.00 0.00 55.73 54.28 1zqm s ARG 299 Cb -0.15 -2.33 -0.09 0.00 0.52 0.00 0.00 34.95 32.90 1zqm s ARG 299 CO -0.17 0.60 1.00 -1.25 0.02 0.00 0.00 175.30 175.50 1zqm s PRO 300 N -0.94 4.65 0.22 3.54 0.04 -1.26 0.50 135.00 141.75 1zqm s PRO 300 Ca 0.13 1.55 -0.20 0.00 0.04 0.00 0.00 61.00 62.51 1zqm s PRO 300 Cb -0.11 -3.05 -0.08 0.00 0.04 0.00 0.00 34.50 31.30 1zqm s PRO 300 CO 0.02 0.29 0.74 -0.51 0.04 0.00 0.00 177.00 177.59 1zqm s LEU 301 N -1.64 4.36 -0.12 -3.56 1.02 -0.77 -4.06 118.68 113.92 1zqm s LEU 301 Ca 0.46 1.46 0.00 0.00 0.02 0.00 0.00 54.13 56.08 1zqm s LEU 301 Cb -0.26 -3.59 -0.02 0.00 0.02 0.00 0.00 46.19 42.35 1zqm s LEU 301 CO 0.32 0.04 -0.13 -0.83 0.02 0.00 0.00 176.35 175.78 1zqm s GLY 302 N -1.61 1.55 0.59 -3.19 0.00 -1.24 -4.90 107.32 98.52 1zqm s GLY 302 Ca 0.43 -0.90 0.30 0.00 0.00 0.00 0.00 44.72 44.55 1zqm s GLY 302 CO 0.21 -0.28 1.72 -0.24 0.00 0.00 0.00 173.10 174.51 1zqm h VAL 303 N 5.21 0.26 0.00 1.40 3.04 -1.98 -2.71 116.25 121.46 1zqm h VAL 303 Ca -0.29 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 1zqm h VAL 303 Cb 1.20 0.41 0.00 0.00 -2.01 0.00 0.00 31.29 30.89 1zqm h VAL 303 CO 0.55 0.00 0.65 0.71 -1.01 0.00 0.00 177.57 178.47 1zqm h THR 304 N 0.00 0.00 0.00 3.17 1.35 -2.04 -3.42 112.91 111.97 1zqm h THR 304 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.22 1zqm h THR 304 Cb 1.88 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 1zqm h THR 304 CO -0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1zqm n GLY 305 N -1.34 3.74 3.32 5.82 0.00 -1.04 -5.09 105.19 110.61 1zqm n GLY 305 Ca -0.01 -0.59 -0.20 0.00 0.00 0.00 0.00 46.02 45.22 1zqm n GLY 305 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zqm s VAL 306 N 0.00 0.16 0.18 1.61 -7.23 -1.15 -4.78 120.40 109.19 1zqm s VAL 306 Ca 0.00 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 57.93 1zqm s VAL 306 Cb 0.00 -2.47 0.06 0.00 0.56 0.00 0.00 36.38 34.53 1zqm s VAL 306 CO 0.00 0.00 0.92 0.00 -0.31 0.00 0.00 175.10 175.71 1zqm s ALA 307 N -3.51 -1.55 0.00 1.32 0.00 -1.26 -3.72 121.76 113.04 1zqm s ALA 307 Ca 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.31 1zqm s ALA 307 Cb 0.03 0.68 0.00 0.00 0.00 0.00 0.00 23.12 23.84 1zqm s ALA 307 CO 0.22 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.35 1zqm n GLY 308 N -0.49 5.61 1.69 0.00 0.00 -1.26 -4.84 105.19 105.90 1zqm n GLY 308 Ca -0.06 -1.58 -0.00 0.00 0.00 0.00 0.00 46.02 44.38 1zqm n GLY 308 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zqm n GLU 309 N 0.00 -0.48 -1.54 1.61 4.71 -1.26 -4.01 120.64 119.67 1zqm n GLU 309 Ca 0.00 0.82 -0.37 0.00 -0.01 0.00 0.00 57.16 57.60 1zqm n GLU 309 Cb 0.00 -1.81 -0.06 0.00 -1.01 0.00 0.00 31.44 28.57 1zqm n GLU 309 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1zqm n PRO 310 N -0.07 0.80 -1.82 3.49 -0.01 -1.26 -4.04 135.00 132.09 1zqm n PRO 310 Ca 0.01 -0.01 -0.42 0.00 -0.01 0.00 0.00 63.50 63.07 1zqm n PRO 310 Cb 0.02 -3.00 -0.02 0.00 -0.01 0.00 0.00 33.50 30.49 1zqm n PRO 310 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 175.50 174.98 1zqm s LEU 311 N 11.53 4.35 0.08 2.45 1.02 0.19 -4.91 118.68 133.40 1zqm s LEU 311 Ca 1.07 2.88 -0.31 0.00 0.02 0.00 0.00 54.13 57.79 1zqm s LEU 311 Cb -0.42 -3.63 -0.08 0.00 0.02 0.00 0.00 46.19 42.08 1zqm s LEU 311 CO 0.31 -0.88 1.52 -2.84 0.02 0.00 0.00 176.35 174.48 1zqm s PRO 312 N -0.26 4.25 -0.06 1.29 0.02 -1.26 -4.64 135.00 134.33 1zqm s PRO 312 Ca 0.64 2.19 0.03 0.00 0.02 0.00 0.00 61.00 63.88 1zqm s PRO 312 Cb -0.47 -3.42 -0.02 0.00 0.02 0.00 0.00 34.50 30.61 1zqm s PRO 312 CO 0.45 -0.60 -0.13 0.08 -0.33 0.00 0.00 177.00 176.46 1zqm s VAL 313 N 1.91 3.12 0.00 3.83 1.01 -1.26 -4.95 120.40 124.07 1zqm s VAL 313 Ca 0.69 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.97 1zqm s VAL 313 Cb -0.38 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 33.76 1zqm s VAL 313 CO 0.30 0.58 0.00 0.47 0.00 0.00 0.00 175.10 176.46 1zqm n ASP 314 N 2.44 1.51 -3.48 3.32 9.92 -1.26 -4.98 116.55 124.02 1zqm n ASP 314 Ca -0.17 -0.06 -0.11 0.00 -0.53 0.00 0.00 54.79 53.92 1zqm n ASP 314 Cb 0.52 0.42 -0.03 0.00 -0.64 0.00 0.00 41.12 41.39 1zqm n ASP 314 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1zqm s SER 315 N -0.72 -0.48 0.66 -2.24 0.15 -1.26 -4.99 113.70 104.83 1zqm s SER 315 Ca 0.00 0.11 0.21 0.00 0.70 0.00 0.00 55.95 56.97 1zqm s SER 315 Cb 0.00 0.48 1.11 0.00 -1.71 0.00 0.00 66.02 65.90 1zqm s SER 315 CO 0.00 -0.74 1.62 -0.33 1.20 0.00 0.00 173.24 175.00 1zqm h GLU 316 N 2.15 0.00 0.01 5.44 5.08 -1.99 0.25 114.58 125.52 1zqm h GLU 316 Ca -0.27 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1zqm h GLU 316 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1zqm h GLU 316 CO 0.35 0.00 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.13 1zqm h LYS 317 N 0.00 -0.02 -0.45 2.33 1.63 -1.97 -3.13 116.57 114.97 1zqm h LYS 317 Ca 0.02 0.00 0.09 0.00 -0.85 0.00 0.00 60.65 59.91 1zqm h LYS 317 Cb 1.15 0.00 -0.10 0.00 -0.60 0.00 0.00 32.23 32.69 1zqm h LYS 317 CO -0.00 0.55 -0.23 -0.44 -3.45 0.00 0.00 179.45 175.88 1zqm h ASP 318 N -0.60 -0.80 -0.91 4.20 3.32 -0.90 1.50 116.42 122.24 1zqm h ASP 318 Ca -0.00 0.17 0.12 0.00 0.02 0.00 0.00 57.03 57.34 1zqm h ASP 318 Cb 0.58 0.42 -0.08 0.00 0.22 0.00 0.00 39.33 40.46 1zqm h ASP 318 CO 0.00 -0.26 0.53 0.40 -1.72 0.00 0.00 179.24 178.20 1zqm h ILE 319 N -0.14 0.87 0.36 0.35 2.04 -1.65 0.28 117.51 119.62 1zqm h ILE 319 Ca 0.21 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1zqm h ILE 319 Cb 0.47 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1zqm h ILE 319 CO -0.53 0.15 -0.17 -0.26 0.00 0.00 0.00 178.15 177.34 1zqm h PHE 320 N 0.84 -0.45 -0.74 1.37 -1.00 -0.05 -3.07 116.94 113.84 1zqm h PHE 320 Ca 0.46 -0.01 0.15 0.00 2.81 0.00 0.00 57.97 61.38 1zqm h PHE 320 Cb 0.49 0.15 -0.10 0.00 3.61 0.00 0.00 35.95 40.09 1zqm h PHE 320 CO -0.04 -0.15 0.24 -0.44 -1.61 0.00 0.00 178.31 176.31 1zqm h ASP 321 N -0.72 0.16 -0.07 2.17 3.32 0.24 -0.83 116.42 120.68 1zqm h ASP 321 Ca -0.05 0.13 0.01 0.00 0.02 0.00 0.00 57.03 57.13 1zqm h ASP 321 Cb 0.50 0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 1zqm h ASP 321 CO 0.08 0.04 -0.11 1.88 -1.72 0.00 0.00 179.24 179.41 1zqm h TYR 322 N 0.36 -0.34 0.00 4.55 -1.99 -0.42 -1.02 116.97 118.11 1zqm h TYR 322 Ca 0.41 0.02 0.00 0.00 2.00 0.00 0.00 58.73 61.16 1zqm h TYR 322 Cb 0.67 0.16 0.00 0.00 2.00 0.00 0.00 36.73 39.55 1zqm h TYR 322 CO -0.21 -0.10 0.00 0.44 -0.00 0.00 0.00 178.16 178.29 1zqm n ILE 323 N -3.22 0.00 -4.13 -2.88 -5.35 -0.92 -4.90 119.36 97.95 1zqm n ILE 323 Ca -0.01 0.00 -0.36 0.00 -0.27 0.00 0.00 62.75 62.11 1zqm n ILE 323 Cb 0.07 -0.24 -0.03 0.00 -1.74 0.00 0.00 39.64 37.70 1zqm n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zqm n GLN 324 N -0.24 -1.02 -4.09 6.28 10.64 -0.36 -4.91 117.38 123.68 1zqm n GLN 324 Ca 0.00 0.15 -0.27 0.00 -1.83 0.00 0.00 57.00 55.05 1zqm n GLN 324 Cb 0.10 -3.35 -0.03 0.00 -0.86 0.00 0.00 30.24 26.10 1zqm n GLN 324 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.06 174.77 1zqm s TRP 325 N -3.94 1.92 -0.06 2.61 -0.00 -0.93 -5.02 118.94 113.51 1zqm s TRP 325 Ca 0.22 -0.80 -0.27 0.00 -0.00 0.00 0.00 56.10 55.26 1zqm s TRP 325 Cb -0.11 -1.88 -0.03 0.00 -0.00 0.00 0.00 33.47 31.45 1zqm s TRP 325 CO 0.97 -0.19 0.85 -1.59 -0.00 0.00 0.00 176.95 176.98 1zqm s LYS 326 N -4.12 4.46 0.11 5.86 -2.85 -1.26 -4.70 119.74 117.25 1zqm s LYS 326 Ca 0.31 1.14 -0.31 0.00 -1.00 0.00 0.00 55.97 56.11 1zqm s LYS 326 Cb -0.00 -3.48 -0.10 0.00 -2.06 0.00 0.00 37.83 32.19 1zqm s LYS 326 CO 0.18 -0.06 1.80 -0.47 0.10 0.00 0.00 175.35 176.90 1zqm s TYR 327 N 1.15 2.20 -0.26 1.78 6.14 -1.26 -4.94 117.35 122.16 1zqm s TYR 327 Ca 0.44 0.04 -0.10 0.00 0.64 0.00 0.00 57.07 58.10 1zqm s TYR 327 Cb -0.19 -4.14 -0.04 0.00 0.42 0.00 0.00 41.96 38.01 1zqm s TYR 327 CO 0.21 -4.67 0.14 1.03 0.64 0.00 0.00 175.55 172.90 1zqm s ARG 328 N 2.72 3.89 0.61 4.97 0.52 -1.26 -5.06 118.95 125.33 1zqm s ARG 328 Ca 0.80 -0.36 -0.18 0.00 -0.52 0.00 0.00 55.73 55.46 1zqm s ARG 328 Cb -0.45 -3.51 -0.03 0.00 0.52 0.00 0.00 34.95 31.48 1zqm s ARG 328 CO 0.36 -0.11 1.21 -1.21 0.02 0.00 0.00 175.30 175.57 1zqm s GLU 329 N 1.50 2.86 0.51 3.54 2.02 -1.26 -4.82 118.70 123.06 1zqm s GLU 329 Ca 0.07 1.83 0.23 0.00 0.02 0.00 0.00 54.97 57.12 1zqm s GLU 329 Cb -0.15 -1.91 1.34 0.00 0.10 0.00 0.00 34.13 33.50 1zqm s GLU 329 CO 0.07 -1.29 2.00 -1.35 0.02 0.00 0.00 175.26 174.70 1zqm h PRO 330 N 0.73 0.06 -0.44 0.39 0.11 -1.96 -1.90 132.00 128.99 1zqm h PRO 330 Ca -0.50 -0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.68 1zqm h PRO 330 Cb 1.30 -0.01 -0.09 0.00 0.11 0.00 0.00 31.00 32.30 1zqm h PRO 330 CO 0.54 0.04 -0.41 -0.22 -0.21 0.00 0.00 178.00 177.74 1zqm h LYS 331 N 0.07 -0.28 -0.80 1.05 3.64 -1.79 -2.27 116.57 116.18 1zqm h LYS 331 Ca 0.25 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.56 1zqm h LYS 331 Cb 0.92 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.75 1zqm h LYS 331 CO -0.02 -0.19 0.12 -0.40 -2.27 0.00 0.00 179.45 176.69 1zqm n ASP 332 N -5.41 3.94 -0.76 4.20 5.68 -0.73 -4.30 116.55 119.16 1zqm n ASP 332 Ca 0.00 -2.73 0.03 0.00 -0.50 0.00 0.00 54.79 51.59 1zqm n ASP 332 Cb 0.35 -0.65 0.12 0.00 -1.14 0.00 0.00 41.12 39.80 1zqm n ASP 332 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1zqm n ARG 333 N 0.14 2.00 -0.30 0.11 5.12 -0.85 -4.31 116.66 118.56 1zqm n ARG 333 Ca 0.24 -0.97 0.02 0.00 -1.93 0.00 0.00 57.85 55.21 1zqm n ARG 333 Cb 0.98 -1.53 0.16 0.00 -1.16 0.00 0.00 32.46 30.91 1zqm n ARG 333 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 1zqm h SER 334 N 1.35 0.76 0.00 0.55 0.02 -1.79 -1.33 113.55 113.12 1zqm h SER 334 Ca 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1zqm h SER 334 Cb 0.73 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1zqm h SER 334 CO 0.10 0.45 0.00 -1.84 -1.14 0.00 0.00 176.83 174.40