#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zqb n THR 10 N 0.00 0.00 0.80 2.62 5.66 -1.26 -4.83 114.28 117.27 1zqb n THR 10 Ca 0.00 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.13 1zqb n THR 10 Cb 0.00 0.00 0.39 0.00 -1.55 0.00 0.00 70.33 69.17 1zqb n THR 10 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zqb n LEU 11 N -0.27 0.48 -0.11 1.09 -0.00 -1.26 -3.51 117.00 113.42 1zqb n LEU 11 Ca 0.00 0.37 0.05 0.00 -0.00 0.00 0.00 56.01 56.42 1zqb n LEU 11 Cb 0.00 -0.33 0.06 0.00 -0.00 0.00 0.00 43.42 43.15 1zqb n LEU 11 CO 0.00 -0.04 0.47 0.59 -0.00 0.00 0.00 177.39 178.41 1zqb n ASN 12 N -1.85 1.67 0.00 1.45 5.03 -1.26 -4.54 115.26 115.75 1zqb n ASN 12 Ca 0.05 -2.40 0.00 0.00 0.87 0.00 0.00 54.58 53.10 1zqb n ASN 12 Cb 0.39 -0.23 0.00 0.00 -1.02 0.00 0.00 39.78 38.92 1zqb n ASN 12 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zqb n GLY 13 N -0.81 -3.48 0.32 7.41 0.00 -1.23 -1.55 105.19 105.85 1zqb n GLY 13 Ca 0.07 0.72 0.07 0.00 0.00 0.00 0.00 46.02 46.89 1zqb n GLY 13 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zqb h GLY 14 N 0.00 0.86 0.27 -0.02 0.00 -1.91 1.65 103.07 103.93 1zqb h GLY 14 Ca 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.53 1zqb h GLY 14 CO 0.00 -0.38 -0.15 -2.22 0.00 0.00 0.00 176.54 173.79 1zqb h ILE 15 N 0.03 0.00 -0.78 2.60 2.04 -1.92 2.31 117.51 121.79 1zqb h ILE 15 Ca 0.48 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.49 1zqb h ILE 15 Cb 0.84 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.81 1zqb h ILE 15 CO -0.87 0.00 0.30 0.71 0.00 0.00 0.00 178.15 178.29 1zqb h THR 16 N -0.39 0.61 -0.64 -0.27 1.35 -0.04 0.43 112.91 113.96 1zqb h THR 16 Ca -0.04 -0.14 -0.03 0.00 -0.55 0.00 0.00 66.41 65.64 1zqb h THR 16 Cb 0.31 0.15 -0.03 0.00 -1.73 0.00 0.00 68.15 66.85 1zqb h THR 16 CO 0.05 0.08 0.27 0.44 -0.25 0.00 0.00 175.52 176.10 1zqb h ASP 17 N 0.42 0.87 -0.38 5.36 3.32 0.28 0.11 116.42 126.40 1zqb h ASP 17 Ca 0.44 -0.16 -0.09 0.00 0.02 0.00 0.00 57.03 57.23 1zqb h ASP 17 Cb 0.71 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1zqb h ASP 17 CO -0.44 0.80 -0.09 -0.03 -1.72 0.00 0.00 179.24 177.75 1zqb h MET 18 N 0.89 0.83 0.13 3.56 1.85 0.50 -1.77 114.93 120.92 1zqb h MET 18 Ca 0.21 -0.27 -0.01 0.00 -0.61 0.00 0.00 59.70 59.03 1zqb h MET 18 Cb 0.19 -0.07 0.00 0.00 0.43 0.00 0.00 31.60 32.15 1zqb h MET 18 CO -0.02 0.89 -0.06 -0.07 -0.40 0.00 0.00 176.91 177.25 1zqb h LEU 19 N 0.75 -0.15 -0.33 3.39 4.07 0.15 -0.98 115.31 122.21 1zqb h LEU 19 Ca 0.13 -0.10 -0.03 0.00 0.08 0.00 0.00 57.88 57.96 1zqb h LEU 19 Cb 0.59 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.35 1zqb h LEU 19 CO 0.04 0.01 0.08 0.71 -1.08 0.00 0.00 178.44 178.20 1zqb h THR 20 N -0.30 1.22 -0.58 0.22 1.35 -0.78 0.36 112.91 114.40 1zqb h THR 20 Ca -0.02 -0.73 0.08 0.00 -0.55 0.00 0.00 66.41 65.19 1zqb h THR 20 Cb 0.24 1.07 -0.10 0.00 -1.73 0.00 0.00 68.15 67.63 1zqb h THR 20 CO 0.03 0.25 -0.49 -0.33 -0.25 0.00 0.00 175.52 174.73 1zqb h GLU 21 N 0.38 -0.24 0.06 4.72 5.08 -1.23 0.12 114.58 123.47 1zqb h GLU 21 Ca 0.10 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1zqb h GLU 21 Cb 0.29 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.55 1zqb h GLU 21 CO 0.00 -0.16 -0.39 -0.07 -1.00 0.00 0.00 179.01 177.39 1zqb h LEU 22 N -0.25 -1.17 -0.51 1.33 -0.00 -0.83 -3.02 115.31 110.86 1zqb h LEU 22 Ca 0.15 0.14 0.06 0.00 -0.00 0.00 0.00 57.88 58.23 1zqb h LEU 22 Cb 0.56 0.45 -0.05 0.00 -0.00 0.00 0.00 40.66 41.62 1zqb h LEU 22 CO -0.69 -0.46 0.22 0.00 -0.00 0.00 0.00 178.44 177.51 1zqb h ALA 23 N -0.03 0.64 -0.65 1.53 0.00 -0.03 -2.43 119.26 118.29 1zqb h ALA 23 Ca 0.04 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.08 1zqb h ALA 23 Cb 0.64 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.36 1zqb h ALA 23 CO -0.26 -0.16 0.29 -0.91 0.00 0.00 0.00 179.25 178.21 1zqb h ASN 24 N 0.42 0.36 -0.21 0.00 2.35 -0.75 -2.17 115.58 115.58 1zqb h ASN 24 Ca 0.24 0.06 0.04 0.00 -0.55 0.00 0.00 56.30 56.09 1zqb h ASN 24 Cb 0.22 0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 1zqb h ASN 24 CO -0.21 0.21 -0.01 0.15 -1.65 0.00 0.00 177.43 175.92 1zqb h PHE 25 N 0.52 -0.03 -0.10 1.19 3.57 -1.31 -0.83 116.94 119.94 1zqb h PHE 25 Ca 0.32 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.88 1zqb h PHE 25 Cb 0.35 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.08 1zqb h PHE 25 CO -0.13 -0.05 -0.20 0.93 -2.23 0.00 0.00 178.31 176.64 1zqb h GLU 26 N 0.05 -0.25 -0.01 1.11 4.39 -1.16 -0.84 114.58 117.86 1zqb h GLU 26 Ca 0.10 0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.83 1zqb h GLU 26 Cb 0.13 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.80 1zqb h GLU 26 CO -0.18 -0.17 -0.34 -0.22 -1.16 0.00 0.00 179.01 176.94 1zqb h LYS 27 N -0.26 -0.40 0.00 2.33 1.63 -1.30 -2.08 116.57 116.49 1zqb h LYS 27 Ca 0.09 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 1zqb h LYS 27 Cb 0.39 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.11 1zqb h LYS 27 CO -0.25 -0.27 0.00 0.09 -3.45 0.00 0.00 179.45 175.57 1zqb n ASN 28 N -4.35 0.00 -0.18 4.20 5.03 -0.33 -4.19 115.26 115.45 1zqb n ASN 28 Ca -0.04 0.26 0.11 0.00 0.87 0.00 0.00 54.58 55.78 1zqb n ASN 28 Cb 0.25 0.00 0.42 0.00 -1.02 0.00 0.00 39.78 39.43 1zqb n ASN 28 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1zqb h VAL 29 N 0.00 0.90 -0.58 2.41 2.07 -1.35 -3.43 116.25 116.27 1zqb h VAL 29 Ca 0.00 -0.20 -0.58 0.00 0.82 0.00 0.00 66.70 66.73 1zqb h VAL 29 Cb 0.00 0.25 -0.05 0.00 -1.52 0.00 0.00 31.29 29.97 1zqb h VAL 29 CO 0.00 0.11 -0.31 -0.94 0.02 0.00 0.00 177.57 176.45 1zqb s SER 30 N -6.06 4.62 -0.18 0.57 1.04 -0.79 -5.02 113.70 107.88 1zqb s SER 30 Ca -0.09 -1.25 0.16 0.00 0.48 0.00 0.00 55.95 55.25 1zqb s SER 30 Cb 0.20 0.40 0.59 0.00 0.10 0.00 0.00 66.02 67.31 1zqb s SER 30 CO 0.77 -1.09 1.49 1.67 0.98 0.00 0.00 173.24 177.06 1zqb n GLN 31 N -1.74 3.35 -0.36 4.02 7.27 -1.21 -4.22 117.38 124.49 1zqb n GLN 31 Ca -0.02 -2.87 -0.11 0.00 0.07 0.00 0.00 57.00 54.07 1zqb n GLN 31 Cb 0.64 -1.91 -0.01 0.00 2.41 0.00 0.00 30.24 31.38 1zqb n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zqb n ALA 32 N -0.18 2.81 -0.31 1.69 0.00 -1.15 -4.77 120.51 118.60 1zqb n ALA 32 Ca 0.22 -0.96 0.16 0.00 0.00 0.00 0.00 53.44 52.86 1zqb n ALA 32 Cb 0.93 -2.73 0.34 0.00 0.00 0.00 0.00 19.45 18.00 1zqb n ALA 32 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1zqb h ILE 33 N 3.68 0.42 -0.12 0.00 6.09 -1.88 0.44 117.51 126.14 1zqb h ILE 33 Ca 0.24 -0.13 -0.05 0.00 -1.37 0.00 0.00 64.86 63.55 1zqb h ILE 33 Cb 0.09 0.02 -0.00 0.00 0.47 0.00 0.00 36.82 37.39 1zqb h ILE 33 CO 1.19 0.07 -0.13 0.45 -3.07 0.00 0.00 178.15 176.65 1zqb h HIS 34 N 0.37 0.36 -0.70 2.19 3.86 -1.97 0.25 115.15 119.51 1zqb h HIS 34 Ca 0.60 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.69 1zqb h HIS 34 Cb 1.20 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 29.56 1zqb h HIS 34 CO -0.12 0.72 0.39 0.87 0.86 0.00 0.00 177.93 180.65 1zqb h LYS 35 N -0.09 0.98 -0.35 2.45 1.57 -1.72 0.70 116.57 120.10 1zqb h LYS 35 Ca 0.02 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1zqb h LYS 35 Cb 0.66 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1zqb h LYS 35 CO 0.03 0.72 0.23 -0.92 -0.57 0.00 0.00 179.45 178.94 1zqb h TYR 36 N 0.97 0.43 0.00 -1.35 3.20 -0.13 0.45 116.97 120.54 1zqb h TYR 36 Ca 0.25 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.09 1zqb h TYR 36 Cb 0.03 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 1zqb h TYR 36 CO -0.01 0.27 -0.19 -0.97 -1.64 0.00 0.00 178.16 175.62 1zqb h ASN 37 N 0.46 0.00 0.12 -2.11 -0.00 0.79 -2.93 115.58 111.91 1zqb h ASN 37 Ca 0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.42 1zqb h ASN 37 Cb -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.28 1zqb h ASN 37 CO -0.03 0.19 -0.06 0.00 -0.00 0.00 0.00 177.43 177.53 1zqb h ALA 38 N 1.81 -0.68 -1.69 1.57 0.00 0.19 -2.86 119.26 117.60 1zqb h ALA 38 Ca -0.00 -0.04 0.50 0.00 0.00 0.00 0.00 54.91 55.38 1zqb h ALA 38 Cb 0.35 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.12 1zqb h ALA 38 CO 0.02 -0.67 1.19 1.88 0.00 0.00 0.00 179.25 181.68 1zqb h TYR 39 N -0.23 0.13 0.10 0.00 0.05 -0.97 -0.51 116.97 115.54 1zqb h TYR 39 Ca -0.02 0.01 -0.24 0.00 0.05 0.00 0.00 58.73 58.53 1zqb h TYR 39 Cb 0.13 -0.03 0.02 0.00 1.01 0.00 0.00 36.73 37.86 1zqb h TYR 39 CO 0.12 -0.06 -0.99 0.07 -1.05 0.00 0.00 178.16 176.25 1zqb h ARG 40 N 0.02 0.50 -0.04 4.88 0.11 -1.56 -1.52 114.38 116.77 1zqb h ARG 40 Ca 0.85 -0.67 -0.12 0.00 0.10 0.00 0.00 59.98 60.14 1zqb h ARG 40 Cb 3.25 0.22 -0.01 0.00 1.11 0.00 0.00 29.97 34.54 1zqb h ARG 40 CO -0.12 1.28 -0.54 1.57 0.10 0.00 0.00 179.97 182.27 1zqb h LYS 41 N 0.03 0.11 0.38 0.08 -0.00 -0.86 -2.34 116.57 113.97 1zqb h LYS 41 Ca -0.15 -0.06 -0.01 0.00 -0.00 0.00 0.00 60.65 60.42 1zqb h LYS 41 Cb 1.71 0.01 -0.01 0.00 -0.00 0.00 0.00 32.23 33.94 1zqb h LYS 41 CO 0.19 0.62 -0.28 0.00 -0.00 0.00 0.00 179.45 179.98 1zqb h ALA 42 N 1.37 -1.05 -0.19 0.07 0.00 -1.52 0.14 119.26 118.08 1zqb h ALA 42 Ca -0.00 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.84 1zqb h ALA 42 Cb 0.97 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 1zqb h ALA 42 CO 0.08 -1.05 0.53 0.00 0.00 0.00 0.00 179.25 178.81 1zqb h ALA 43 N -1.39 1.76 0.08 0.00 0.00 -1.28 0.63 119.26 119.06 1zqb h ALA 43 Ca -0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zqb h ALA 43 Cb 0.52 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1zqb h ALA 43 CO 0.02 -0.63 -0.04 1.03 0.00 0.00 0.00 179.25 179.63 1zqb h SER 44 N 0.00 -0.09 -0.16 0.00 0.87 -0.77 -3.28 113.55 110.12 1zqb h SER 44 Ca 0.09 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 1zqb h SER 44 Cb 1.15 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 63.13 1zqb h SER 44 CO -0.00 0.21 0.04 -0.37 -0.53 0.00 0.00 176.83 176.17 1zqb h VAL 45 N -0.64 1.20 0.00 2.23 -1.51 0.23 -2.14 116.25 115.62 1zqb h VAL 45 Ca -0.01 -0.63 0.00 0.00 -1.23 0.00 0.00 66.70 64.83 1zqb h VAL 45 Cb 0.08 1.32 0.00 0.00 -2.13 0.00 0.00 31.29 30.56 1zqb h VAL 45 CO 0.02 0.19 0.15 0.16 -1.23 0.00 0.00 177.57 176.86 1zqb h ILE 46 N 0.06 0.00 -0.02 7.19 -0.00 -0.15 -0.64 117.51 123.95 1zqb h ILE 46 Ca 0.05 0.00 -0.21 0.00 -0.00 0.00 0.00 64.86 64.70 1zqb h ILE 46 Cb 0.26 0.73 -0.00 0.00 -0.00 0.00 0.00 36.82 37.80 1zqb h ILE 46 CO 0.00 0.00 -0.86 0.00 -0.00 0.00 0.00 178.15 177.29 1zqb h ALA 47 N 1.68 0.48 0.05 0.16 0.00 -1.45 -3.33 119.26 116.85 1zqb h ALA 47 Ca 0.00 -0.68 -0.24 0.00 0.00 0.00 0.00 54.91 53.99 1zqb h ALA 47 Cb 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1zqb h ALA 47 CO 0.00 0.82 -1.05 0.87 0.00 0.00 0.00 179.25 179.90 1zqb h LYS 48 N 0.21 0.33 -6.53 0.00 1.57 -1.00 -3.36 116.57 107.79 1zqb h LYS 48 Ca -0.06 -0.43 -0.57 0.00 -1.87 0.00 0.00 60.65 57.73 1zqb h LYS 48 Cb 1.47 0.14 0.05 0.00 0.08 0.00 0.00 32.23 33.97 1zqb h LYS 48 CO 0.14 1.13 0.89 0.98 -0.57 0.00 0.00 179.45 182.02 1zqb n TYR 49 N -3.66 2.42 1.76 -1.35 9.36 -1.02 -4.90 117.16 119.76 1zqb n TYR 49 Ca -0.07 0.17 0.00 0.00 3.32 0.00 0.00 57.90 61.32 1zqb n TYR 49 Cb 0.90 -2.60 0.00 0.00 -0.63 0.00 0.00 39.34 37.02 1zqb n TYR 49 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1zqb n PRO 50 N 3.89 0.94 -3.94 2.98 -0.04 -1.26 -4.88 135.00 132.68 1zqb n PRO 50 Ca 0.17 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.54 1zqb n PRO 50 Cb 0.31 -1.06 -0.10 0.00 -0.04 0.00 0.00 33.50 32.61 1zqb n PRO 50 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1zqb s HIS 51 N -1.87 0.22 -0.01 0.54 3.76 -1.26 -5.10 115.29 111.57 1zqb s HIS 51 Ca 0.00 -0.50 -0.30 0.00 -0.15 0.00 0.00 55.06 54.10 1zqb s HIS 51 Cb 0.00 -0.16 -0.06 0.00 1.11 0.00 0.00 32.58 33.47 1zqb s HIS 51 CO 0.00 -0.32 1.59 0.15 -0.85 0.00 0.00 174.74 175.31 1zqb s LYS 52 N -2.32 4.21 -0.06 1.40 1.02 -1.26 -4.89 119.74 117.84 1zqb s LYS 52 Ca -0.08 2.17 -0.30 0.00 0.02 0.00 0.00 55.97 57.79 1zqb s LYS 52 Cb -0.03 -3.79 -0.05 0.00 -0.52 0.00 0.00 37.83 33.44 1zqb s LYS 52 CO -0.03 -0.76 1.62 0.42 -0.92 0.00 0.00 175.35 175.68 1zqb s ILE 53 N 3.29 3.64 -0.53 2.17 1.01 -1.26 -4.82 121.20 124.70 1zqb s ILE 53 Ca 0.71 0.78 0.23 0.00 0.00 0.00 0.00 60.65 62.37 1zqb s ILE 53 Cb -0.34 -3.50 -0.06 0.00 0.01 0.00 0.00 42.46 38.57 1zqb s ILE 53 CO 0.29 -0.07 1.09 0.29 0.00 0.00 0.00 174.94 176.55 1zqb n LYS 54 N 7.09 0.36 -3.53 2.79 4.01 -1.26 -4.96 118.16 122.67 1zqb n LYS 54 Ca 0.17 0.04 -0.08 0.00 -0.51 0.00 0.00 58.31 57.93 1zqb n LYS 54 Cb 0.43 -1.66 -0.02 0.00 -0.51 0.00 0.00 35.03 33.27 1zqb n LYS 54 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1zqb s SER 55 N -4.29 -0.34 0.11 4.39 1.04 -1.26 -5.04 113.70 108.31 1zqb s SER 55 Ca 0.03 -0.03 -0.22 0.00 0.48 0.00 0.00 55.95 56.21 1zqb s SER 55 Cb 0.13 0.38 -0.08 0.00 0.10 0.00 0.00 66.02 66.55 1zqb s SER 55 CO 0.78 -0.62 1.71 1.23 0.98 0.00 0.00 173.24 177.32 1zqb h GLY 56 N 2.00 0.00 -0.29 7.32 0.00 -1.86 -1.18 103.07 109.06 1zqb h GLY 56 Ca -0.22 0.07 0.29 0.00 0.00 0.00 0.00 47.33 47.47 1zqb h GLY 56 CO 0.30 -0.07 0.66 0.00 0.00 0.00 0.00 176.54 177.42 1zqb h ALA 57 N 0.99 2.12 0.34 3.60 0.00 -1.97 0.99 119.26 125.34 1zqb h ALA 57 Ca 0.05 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1zqb h ALA 57 Cb 0.14 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1zqb h ALA 57 CO -0.12 -0.60 -0.16 1.49 0.00 0.00 0.00 179.25 179.86 1zqb h GLU 58 N 0.41 -0.44 0.15 0.00 4.81 -1.64 -3.20 114.58 114.65 1zqb h GLU 58 Ca 0.65 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.91 1zqb h GLU 58 Cb 1.56 0.10 -0.00 0.00 0.63 0.00 0.00 28.75 31.04 1zqb h GLU 58 CO -0.40 -0.22 -0.10 0.00 -0.73 0.00 0.00 179.01 177.56 1zqb h ALA 59 N 0.05 -0.23 -0.97 2.92 0.00 -0.48 -3.10 119.26 117.44 1zqb h ALA 59 Ca -0.05 -0.04 0.40 0.00 0.00 0.00 0.00 54.91 55.22 1zqb h ALA 59 Cb 0.42 0.12 -0.18 0.00 0.00 0.00 0.00 17.79 18.16 1zqb h ALA 59 CO 0.08 -0.64 0.48 1.17 0.00 0.00 0.00 179.25 180.34 1zqb n LYS 60 N -5.21 -0.06 0.28 0.00 4.81 0.33 0.24 118.16 118.55 1zqb n LYS 60 Ca -0.08 1.36 0.06 0.00 -0.87 0.00 0.00 58.31 58.78 1zqb n LYS 60 Cb 0.13 -2.41 0.35 0.00 0.02 0.00 0.00 35.03 33.12 1zqb n LYS 60 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1zqb h LYS 61 N 0.00 0.00 -7.34 1.64 1.57 -1.54 -3.41 116.57 107.49 1zqb h LYS 61 Ca 0.81 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 59.15 1zqb h LYS 61 Cb 2.11 0.00 0.17 0.00 0.08 0.00 0.00 32.23 34.59 1zqb h LYS 61 CO -0.77 0.00 0.15 -0.51 -0.57 0.00 0.00 179.45 177.75 1zqb s LEU 62 N -4.92 1.19 -0.10 2.94 1.02 0.14 -5.02 118.68 113.93 1zqb s LEU 62 Ca -0.01 1.06 -0.13 0.00 0.02 0.00 0.00 54.13 55.07 1zqb s LEU 62 Cb 0.04 -3.08 -0.05 0.00 0.02 0.00 0.00 46.19 43.12 1zqb s LEU 62 CO 0.12 -3.57 0.30 -2.84 0.02 0.00 0.00 176.35 170.38 1zqb s PRO 63 N -5.02 3.98 0.00 1.29 0.01 -1.26 -3.66 135.00 130.34 1zqb s PRO 63 Ca 0.67 0.15 0.00 0.00 0.01 0.00 0.00 61.00 61.83 1zqb s PRO 63 Cb -0.17 -3.31 0.00 0.00 0.01 0.00 0.00 34.50 31.02 1zqb s PRO 63 CO 0.58 0.49 0.00 0.41 0.01 0.00 0.00 177.00 178.49 1zqb n GLY 64 N 2.61 3.04 3.46 0.52 0.00 -1.26 -4.78 105.19 108.78 1zqb n GLY 64 Ca -0.14 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.44 1zqb n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zqb s VAL 65 N -2.02 4.79 0.58 1.61 1.01 -1.24 -4.74 120.40 120.39 1zqb s VAL 65 Ca 0.00 -0.39 0.07 0.00 0.00 0.00 0.00 61.98 61.67 1zqb s VAL 65 Cb 0.00 -4.35 0.07 0.00 0.00 0.00 0.00 36.38 32.11 1zqb s VAL 65 CO 0.00 -0.87 0.62 -0.83 0.00 0.00 0.00 175.10 174.02 1zqb s GLY 66 N 2.75 2.06 0.53 4.51 0.00 -1.26 -4.67 107.32 111.24 1zqb s GLY 66 Ca 0.17 -1.66 0.22 0.00 0.00 0.00 0.00 44.72 43.45 1zqb s GLY 66 CO 0.13 -1.84 2.06 0.00 0.00 0.00 0.00 173.10 173.44 1zqb h THR 67 N 0.40 0.81 -0.14 0.90 1.03 -1.95 0.00 112.91 113.97 1zqb h THR 67 Ca -0.32 0.00 -0.04 0.00 -0.01 0.00 0.00 66.41 66.04 1zqb h THR 67 Cb 1.30 0.84 -0.00 0.00 -1.07 0.00 0.00 68.15 69.22 1zqb h THR 67 CO 0.48 0.00 -0.07 0.11 -0.01 0.00 0.00 175.52 176.03 1zqb h LYS 68 N 0.00 0.29 0.09 0.00 1.57 -1.98 -2.78 116.57 113.77 1zqb h LYS 68 Ca 0.15 -0.13 -0.28 0.00 -1.87 0.00 0.00 60.65 58.52 1zqb h LYS 68 Cb 0.60 -0.01 0.02 0.00 0.08 0.00 0.00 32.23 32.92 1zqb h LYS 68 CO -0.00 0.63 -1.17 0.82 -0.57 0.00 0.00 179.45 179.15 1zqb h ILE 69 N -0.05 1.35 -0.44 1.86 2.04 -1.86 -2.96 117.51 117.45 1zqb h ILE 69 Ca 0.03 -2.58 0.05 0.00 1.00 0.00 0.00 64.86 63.36 1zqb h ILE 69 Cb 0.54 2.68 -0.05 0.00 -0.74 0.00 0.00 36.82 39.25 1zqb h ILE 69 CO 0.02 0.77 0.18 0.00 0.00 0.00 0.00 178.15 179.12 1zqb h ALA 70 N 0.46 0.54 -0.75 1.87 0.00 -1.11 0.44 119.26 120.71 1zqb h ALA 70 Ca -0.15 0.04 0.13 0.00 0.00 0.00 0.00 54.91 54.93 1zqb h ALA 70 Cb 1.85 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.55 1zqb h ALA 70 CO 0.21 -0.20 0.34 1.49 0.00 0.00 0.00 179.25 181.09 1zqb h GLU 71 N 0.36 0.51 0.44 0.00 4.81 -1.51 -1.49 114.58 117.70 1zqb h GLU 71 Ca 0.20 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1zqb h GLU 71 Cb 0.17 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1zqb h GLU 71 CO -0.19 0.34 -0.35 0.87 -0.73 0.00 0.00 179.01 178.95 1zqb h LYS 72 N 0.53 -0.76 -0.99 1.92 1.57 -0.06 -2.95 116.57 115.82 1zqb h LYS 72 Ca 0.40 0.05 0.20 0.00 -1.87 0.00 0.00 60.65 59.43 1zqb h LYS 72 Cb 0.54 0.17 -0.11 0.00 0.08 0.00 0.00 32.23 32.91 1zqb h LYS 72 CO -0.35 -0.51 0.59 0.82 -0.57 0.00 0.00 179.45 179.44 1zqb h ILE 73 N -0.79 0.68 -0.31 1.86 2.04 0.08 -0.65 117.51 120.42 1zqb h ILE 73 Ca -0.04 -0.25 -0.14 0.00 1.00 0.00 0.00 64.86 65.43 1zqb h ILE 73 Cb 0.68 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1zqb h ILE 73 CO -0.01 0.13 -0.38 0.44 0.00 0.00 0.00 178.15 178.33 1zqb h ASP 74 N 0.72 0.75 0.10 1.72 3.32 -1.31 0.31 116.42 122.03 1zqb h ASP 74 Ca 0.58 -0.33 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 1zqb h ASP 74 Cb 0.94 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.27 1zqb h ASP 74 CO -0.40 1.05 -0.09 -0.08 -1.72 0.00 0.00 179.24 178.00 1zqb h GLU 75 N 0.59 0.00 0.19 3.56 4.81 -0.99 1.17 114.58 123.91 1zqb h GLU 75 Ca 0.05 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.94 1zqb h GLU 75 Cb 0.91 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.31 1zqb h GLU 75 CO 0.08 0.09 -1.65 0.35 -0.73 0.00 0.00 179.01 177.15 1zqb h PHE 76 N 0.00 0.74 0.13 0.92 3.04 -0.83 -2.63 116.94 118.31 1zqb h PHE 76 Ca -0.00 -0.54 -0.01 0.00 3.98 0.00 0.00 57.97 61.40 1zqb h PHE 76 Cb 0.16 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.64 1zqb h PHE 76 CO 0.00 1.64 -0.06 -0.07 -2.02 0.00 0.00 178.31 177.80 1zqb h LEU 77 N 0.06 -0.15 0.00 0.59 4.07 0.12 -3.29 115.31 116.71 1zqb h LEU 77 Ca -0.32 -0.14 0.00 0.00 0.08 0.00 0.00 57.88 57.49 1zqb h LEU 77 Cb 2.07 0.04 0.00 0.00 1.08 0.00 0.00 40.66 43.85 1zqb h LEU 77 CO 0.19 0.06 0.00 0.00 -1.08 0.00 0.00 178.44 177.60 1zqb n ALA 78 N -2.26 -0.18 -2.82 1.53 0.00 0.40 -4.59 120.51 112.58 1zqb n ALA 78 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.02 1zqb n ALA 78 Cb 0.16 0.19 -0.07 0.00 0.00 0.00 0.00 19.45 19.73 1zqb n ALA 78 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1zqb s THR 79 N -2.34 4.96 -0.66 0.00 -4.23 -0.99 -4.96 115.64 107.42 1zqb s THR 79 Ca 0.00 -0.26 0.00 0.00 -1.18 0.00 0.00 61.69 60.25 1zqb s THR 79 Cb 0.00 -3.25 0.00 0.00 1.34 0.00 0.00 72.50 70.59 1zqb s THR 79 CO 0.00 0.40 0.02 0.61 -0.54 0.00 0.00 174.62 175.11 1zqb n GLY 80 N 1.31 0.06 0.00 3.99 0.00 -1.25 -4.10 105.19 105.19 1zqb n GLY 80 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1zqb n GLY 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zqb n LYS 81 N 0.65 0.00 -3.74 1.61 4.76 -1.26 -5.07 118.16 115.11 1zqb n LYS 81 Ca 0.00 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.31 1zqb n LYS 81 Cb 0.01 0.00 -0.13 0.00 -1.84 0.00 0.00 35.03 33.07 1zqb n LYS 81 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1zqb s LEU 82 N 0.00 0.61 -0.01 -0.35 2.96 -1.26 -3.97 118.68 116.66 1zqb s LEU 82 Ca 0.00 0.48 -0.24 0.00 -0.22 0.00 0.00 54.13 54.16 1zqb s LEU 82 Cb 0.00 0.70 -0.16 0.00 0.50 0.00 0.00 46.19 47.23 1zqb s LEU 82 CO 0.00 -0.14 1.11 -0.09 -1.32 0.00 0.00 176.35 175.90 1zqb h ARG 83 N 6.90 -0.41 -0.97 1.98 2.43 -1.97 0.61 114.38 122.95 1zqb h ARG 83 Ca -0.38 0.03 0.32 0.00 -0.81 0.00 0.00 59.98 59.14 1zqb h ARG 83 Cb 1.16 0.09 -0.16 0.00 -0.42 0.00 0.00 29.97 30.64 1zqb h ARG 83 CO 0.38 -0.07 0.37 -0.22 -1.51 0.00 0.00 179.97 178.92 1zqb h LYS 84 N -0.84 0.12 0.39 0.20 3.64 -1.98 2.47 116.57 120.58 1zqb h LYS 84 Ca -0.04 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1zqb h LYS 84 Cb 0.52 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1zqb h LYS 84 CO 0.07 0.08 -0.19 1.25 -2.27 0.00 0.00 179.45 178.39 1zqb h LEU 85 N 0.13 -0.44 -0.79 5.20 5.85 -1.95 -2.16 115.31 121.14 1zqb h LEU 85 Ca 0.70 -0.13 0.12 0.00 0.84 0.00 0.00 57.88 59.42 1zqb h LEU 85 Cb 1.65 0.11 -0.08 0.00 0.37 0.00 0.00 40.66 42.71 1zqb h LEU 85 CO -0.74 -0.03 0.40 1.05 -0.34 0.00 0.00 178.44 178.77 1zqb h GLU 86 N -0.95 0.60 0.36 1.25 4.11 0.91 -1.60 114.58 119.25 1zqb h GLU 86 Ca -0.05 -0.04 -0.00 0.00 0.07 0.00 0.00 59.36 59.34 1zqb h GLU 86 Cb 0.54 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 1zqb h GLU 86 CO 0.09 0.40 -0.48 -0.22 0.07 0.00 0.00 179.01 178.87 1zqb h LYS 87 N 0.62 -0.84 -0.80 1.06 3.64 0.28 -2.39 116.57 118.13 1zqb h LYS 87 Ca 0.41 0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.91 1zqb h LYS 87 Cb 0.52 0.19 -0.06 0.00 -0.41 0.00 0.00 32.23 32.47 1zqb h LYS 87 CO -0.32 -0.56 0.49 0.82 -2.27 0.00 0.00 179.45 177.61 1zqb h ILE 88 N -0.88 1.03 -0.36 2.00 2.04 -1.04 0.14 117.51 120.45 1zqb h ILE 88 Ca -0.03 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1zqb h ILE 88 Cb 0.80 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1zqb h ILE 88 CO -0.13 0.16 0.22 -0.09 0.00 0.00 0.00 178.15 178.31 1zqb h ARG 89 N 0.90 0.47 0.03 2.37 1.12 -1.17 -2.74 114.38 115.37 1zqb h ARG 89 Ca 0.35 -0.03 -0.09 0.00 -1.11 0.00 0.00 59.98 59.10 1zqb h ARG 89 Cb 0.15 -0.10 0.01 0.00 -0.01 0.00 0.00 29.97 30.02 1zqb h ARG 89 CO -0.17 0.32 -0.37 1.96 -3.11 0.00 0.00 179.97 178.61 1zqb h GLN 90 N 0.48 0.19 -6.12 0.20 4.20 -0.73 -3.47 115.11 109.86 1zqb h GLN 90 Ca 0.13 -0.25 -0.74 0.00 0.06 0.00 0.00 58.65 57.85 1zqb h GLN 90 Cb -0.03 0.08 0.01 0.00 0.30 0.00 0.00 27.48 27.84 1zqb h GLN 90 CO -0.03 1.03 0.97 -3.47 -0.67 0.00 0.00 178.83 176.66 1zqb n ASP 91 N -4.41 2.29 -0.30 1.46 2.03 0.37 -4.88 116.55 113.12 1zqb n ASP 91 Ca -0.11 1.00 -0.04 0.00 0.52 0.00 0.00 54.79 56.16 1zqb n ASP 91 Cb 0.59 -1.14 0.10 0.00 -0.72 0.00 0.00 41.12 39.96 1zqb n ASP 91 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1zqb h ASP 92 N 7.74 1.08 0.09 1.67 3.58 -1.90 0.28 116.42 128.96 1zqb h ASP 92 Ca -0.43 -0.12 -0.00 0.00 0.42 0.00 0.00 57.03 56.90 1zqb h ASP 92 Cb 1.32 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 42.10 1zqb h ASP 92 CO 0.97 0.90 -0.04 0.74 -2.88 0.00 0.00 179.24 178.93 1zqb h THR 93 N 1.19 1.00 -0.87 2.25 2.02 -1.96 0.19 112.91 116.74 1zqb h THR 93 Ca 0.29 -0.33 0.02 0.00 0.77 0.00 0.00 66.41 67.17 1zqb h THR 93 Cb 0.09 1.22 -0.05 0.00 -1.74 0.00 0.00 68.15 67.67 1zqb h THR 93 CO -0.04 0.08 0.57 -1.28 0.37 0.00 0.00 175.52 175.22 1zqb h SER 94 N -0.27 0.96 -0.64 4.18 0.87 -1.83 0.19 113.55 117.00 1zqb h SER 94 Ca -0.01 -0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.57 1zqb h SER 94 Cb 0.23 -0.23 -0.05 0.00 -0.44 0.00 0.00 62.40 61.91 1zqb h SER 94 CO 0.02 0.67 0.38 0.28 -0.53 0.00 0.00 176.83 177.65 1zqb h SER 95 N 1.12 0.60 0.36 6.23 0.02 0.07 -1.48 113.55 120.46 1zqb h SER 95 Ca 0.33 0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.21 1zqb h SER 95 Cb -0.04 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 1zqb h SER 95 CO -0.09 0.40 -0.39 0.28 -1.14 0.00 0.00 176.83 175.89 1zqb h SER 96 N 0.73 0.05 0.01 3.07 0.02 0.17 -1.94 113.55 115.66 1zqb h SER 96 Ca 0.27 -0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 61.07 1zqb h SER 96 Cb 0.09 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1zqb h SER 96 CO -0.14 0.44 -0.42 0.40 -1.14 0.00 0.00 176.83 175.98 1zqb h ILE 97 N 0.04 1.30 -0.11 3.27 2.04 0.35 -2.55 117.51 121.85 1zqb h ILE 97 Ca 0.00 -1.58 -0.14 0.00 1.00 0.00 0.00 64.86 64.14 1zqb h ILE 97 Cb 0.72 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 1zqb h ILE 97 CO 0.05 0.49 -0.54 0.78 0.00 0.00 0.00 178.15 178.94 1zqb h ASN 98 N 0.42 0.36 0.22 1.72 4.21 -1.05 -3.24 115.58 118.22 1zqb h ASN 98 Ca 0.03 -0.19 -0.01 0.00 1.21 0.00 0.00 56.30 57.34 1zqb h ASN 98 Cb 0.91 -0.10 0.00 0.00 -1.12 0.00 0.00 38.32 38.00 1zqb h ASN 98 CO 0.08 0.83 -0.11 0.15 -1.29 0.00 0.00 177.43 177.10 1zqb h PHE 99 N 0.25 -0.27 -0.12 1.19 3.57 -1.31 -3.32 116.94 116.93 1zqb h PHE 99 Ca 0.00 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.53 1zqb h PHE 99 Cb 1.03 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.86 1zqb h PHE 99 CO 0.03 0.11 0.10 -0.07 -2.23 0.00 0.00 178.31 176.25 1zqb h LEU 100 N -0.90 0.00 -1.22 0.59 -0.00 -1.57 -2.83 115.31 109.39 1zqb h LEU 100 Ca -0.03 0.00 0.11 0.00 -0.00 0.00 0.00 57.88 57.96 1zqb h LEU 100 Cb 0.50 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 41.10 1zqb h LEU 100 CO 0.05 0.00 0.57 0.74 -0.00 0.00 0.00 178.44 179.80 1zqb h THR 101 N 0.00 0.94 0.00 0.22 2.02 -1.65 -1.65 112.91 112.79 1zqb h THR 101 Ca 0.06 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1zqb h THR 101 Cb 0.27 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 1zqb h THR 101 CO -0.00 0.15 0.01 0.54 0.37 0.00 0.00 175.52 176.59 1zqb n ARG 102 N -4.54 0.08 -2.39 6.66 1.74 -1.07 -4.47 116.66 112.67 1zqb n ARG 102 Ca 0.16 0.58 -0.42 0.00 -0.77 0.00 0.00 57.85 57.39 1zqb n ARG 102 Cb 0.34 -1.77 -0.03 0.00 -1.02 0.00 0.00 32.46 29.99 1zqb n ARG 102 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1zqb s VAL 103 N -3.31 4.07 -0.22 1.55 1.01 -0.62 -4.91 120.40 117.97 1zqb s VAL 103 Ca -0.01 1.43 -0.29 0.00 0.00 0.00 0.00 61.98 63.11 1zqb s VAL 103 Cb 0.04 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1zqb s VAL 103 CO 0.11 0.02 1.80 -0.55 0.00 0.00 0.00 175.10 176.48 1zqb s SER 104 N 1.50 6.12 0.00 3.32 0.15 -1.26 -1.25 113.70 122.28 1zqb s SER 104 Ca 0.58 1.71 0.00 0.00 0.70 0.00 0.00 55.95 58.94 1zqb s SER 104 Cb -0.27 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.51 1zqb s SER 104 CO 0.24 -1.46 0.00 0.61 1.20 0.00 0.00 173.24 173.84 1zqb n GLY 105 N 5.01 1.53 3.48 9.45 0.00 -1.26 -3.82 105.19 119.57 1zqb n GLY 105 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1zqb n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zqb s ILE 106 N -1.91 5.08 0.50 -0.61 1.01 -0.38 -4.61 121.20 120.29 1zqb s ILE 106 Ca 0.00 -0.45 0.07 0.00 0.00 0.00 0.00 60.65 60.26 1zqb s ILE 106 Cb 0.00 -3.70 0.02 0.00 0.01 0.00 0.00 42.46 38.79 1zqb s ILE 106 CO 0.00 -0.11 0.42 -0.83 0.00 0.00 0.00 174.94 174.42 1zqb s GLY 107 N 1.67 2.22 0.22 6.18 0.00 -1.26 -4.62 107.32 111.73 1zqb s GLY 107 Ca 0.05 -1.63 -0.07 0.00 0.00 0.00 0.00 44.72 43.07 1zqb s GLY 107 CO 0.09 -1.83 1.83 -2.55 0.00 0.00 0.00 173.10 170.64 1zqb h PRO 108 N 0.82 0.79 -0.22 2.90 0.10 -1.93 0.33 132.00 134.79 1zqb h PRO 108 Ca -0.38 -0.05 0.06 0.00 0.10 0.00 0.00 66.00 65.73 1zqb h PRO 108 Cb 1.29 -0.18 -0.07 0.00 0.10 0.00 0.00 31.00 32.14 1zqb h PRO 108 CO 0.56 0.52 -0.24 1.03 0.10 0.00 0.00 178.00 179.97 1zqb h SER 109 N 0.81 -0.76 -0.51 -2.05 0.87 -1.95 0.11 113.55 110.06 1zqb h SER 109 Ca 0.33 0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 61.00 1zqb h SER 109 Cb 0.18 0.36 -0.02 0.00 -0.44 0.00 0.00 62.40 62.48 1zqb h SER 109 CO -0.18 -0.28 0.19 0.00 -0.53 0.00 0.00 176.83 176.03 1zqb h ALA 110 N 0.77 0.66 -0.40 6.23 0.00 -1.86 -2.35 119.26 122.32 1zqb h ALA 110 Ca 0.13 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1zqb h ALA 110 Cb 0.46 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 1zqb h ALA 110 CO -0.37 0.29 -0.11 0.00 0.00 0.00 0.00 179.25 179.06 1zqb h ALA 111 N 1.04 0.25 -0.47 0.00 0.00 0.76 0.24 119.26 121.08 1zqb h ALA 111 Ca 0.17 0.15 -0.11 0.00 0.00 0.00 0.00 54.91 55.12 1zqb h ALA 111 Cb 0.22 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1zqb h ALA 111 CO -0.01 -0.46 -0.13 0.00 0.00 0.00 0.00 179.25 178.65 1zqb h ARG 112 N -0.01 0.93 -0.02 0.00 3.08 -1.00 -2.06 114.38 115.30 1zqb h ARG 112 Ca 0.19 -0.36 0.03 0.00 0.07 0.00 0.00 59.98 59.91 1zqb h ARG 112 Cb 0.30 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 1zqb h ARG 112 CO -0.42 1.02 -0.23 -0.22 -1.07 0.00 0.00 179.97 179.06 1zqb h LYS 113 N 0.77 -0.34 -0.96 0.04 3.64 -0.68 -0.56 116.57 118.48 1zqb h LYS 113 Ca 0.12 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.58 1zqb h LYS 113 Cb 0.69 0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.53 1zqb h LYS 113 CO 0.05 -0.23 0.63 0.74 -2.27 0.00 0.00 179.45 178.37 1zqb h PHE 114 N -0.36 1.15 -0.68 1.91 0.04 -0.49 -1.73 116.94 116.79 1zqb h PHE 114 Ca 0.07 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.80 1zqb h PHE 114 Cb 0.44 -0.38 -0.03 0.00 2.20 0.00 0.00 35.95 38.19 1zqb h PHE 114 CO -0.28 0.61 0.18 0.28 -0.60 0.00 0.00 178.31 178.50 1zqb h VAL 115 N 1.13 1.25 -0.54 -0.55 2.07 -0.74 0.26 116.25 119.14 1zqb h VAL 115 Ca 0.41 -0.91 0.05 0.00 0.82 0.00 0.00 66.70 67.07 1zqb h VAL 115 Cb 0.15 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1zqb h VAL 115 CO -0.15 0.35 0.36 0.44 0.02 0.00 0.00 177.57 178.59 1zqb h ASP 116 N 1.01 0.48 0.89 0.57 3.32 -0.21 0.29 116.42 122.77 1zqb h ASP 116 Ca 0.22 -0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.10 1zqb h ASP 116 Cb 0.33 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1zqb h ASP 116 CO -0.00 0.32 -0.80 -0.33 -1.72 0.00 0.00 179.24 176.71 1zqb h GLU 117 N 0.55 0.00 0.00 3.56 5.08 -1.15 -3.48 114.58 119.14 1zqb h GLU 117 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1zqb h GLU 117 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1zqb h GLU 117 CO -0.06 0.80 0.00 0.41 -1.00 0.00 0.00 179.01 179.16 1zqb n GLY 118 N 0.90 1.33 3.50 -3.84 0.00 0.10 -5.06 105.19 102.12 1zqb n GLY 118 Ca -0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1zqb n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zqb s ILE 119 N -2.00 4.71 -0.28 -0.61 -1.09 0.79 -4.77 121.20 117.95 1zqb s ILE 119 Ca 0.00 -2.29 0.22 0.00 -2.23 0.00 0.00 60.65 56.36 1zqb s ILE 119 Cb 0.00 -4.99 -0.17 0.00 -1.58 0.00 0.00 42.46 35.72 1zqb s ILE 119 CO 0.00 -1.74 0.81 0.29 -1.23 0.00 0.00 174.94 173.07 1zqb n LYS 120 N 6.63 0.52 -4.74 2.79 5.02 -1.26 -4.00 118.16 123.11 1zqb n LYS 120 Ca 0.39 -0.04 -0.33 0.00 -2.02 0.00 0.00 58.31 56.31 1zqb n LYS 120 Cb 0.44 -1.63 -0.07 0.00 -0.02 0.00 0.00 35.03 33.75 1zqb n LYS 120 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1zqb s THR 121 N -3.37 0.92 0.12 -0.18 -1.32 -1.26 -4.80 115.64 105.75 1zqb s THR 121 Ca -0.02 -2.00 -0.17 0.00 -1.21 0.00 0.00 61.69 58.29 1zqb s THR 121 Cb 0.13 -2.05 -0.04 0.00 -1.51 0.00 0.00 72.50 69.03 1zqb s THR 121 CO 0.84 0.00 1.64 0.25 -2.21 0.00 0.00 174.62 175.15 1zqb h LEU 122 N 1.35 0.47 -0.49 9.08 6.46 -1.99 0.50 115.31 130.68 1zqb h LEU 122 Ca -0.42 -0.19 -0.07 0.00 -0.12 0.00 0.00 57.88 57.08 1zqb h LEU 122 Cb 1.32 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 41.11 1zqb h LEU 122 CO 0.70 0.53 0.03 -0.33 -0.62 0.00 0.00 178.44 178.75 1zqb h GLU 123 N 0.38 0.85 -0.79 1.25 5.08 -1.99 -1.75 114.58 117.61 1zqb h GLU 123 Ca 0.11 -0.25 0.19 0.00 -1.00 0.00 0.00 59.36 58.40 1zqb h GLU 123 Cb 0.23 -0.09 -0.13 0.00 0.50 0.00 0.00 28.75 29.26 1zqb h GLU 123 CO -0.01 0.87 0.13 -0.44 -1.00 0.00 0.00 179.01 178.57 1zqb h ASP 124 N 0.72 -0.12 -0.13 1.42 5.19 -1.79 0.60 116.42 122.31 1zqb h ASP 124 Ca 0.14 0.18 -0.00 0.00 -0.62 0.00 0.00 57.03 56.73 1zqb h ASP 124 Cb 0.47 0.27 -0.01 0.00 0.18 0.00 0.00 39.33 40.24 1zqb h ASP 124 CO 0.02 -0.12 0.08 -0.07 -3.12 0.00 0.00 179.24 176.02 1zqb h LEU 125 N 0.19 0.15 -0.08 1.55 3.38 -0.43 -2.38 115.31 117.69 1zqb h LEU 125 Ca 0.46 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1zqb h LEU 125 Cb 0.84 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 1zqb h LEU 125 CO -0.61 0.14 0.05 0.03 0.09 0.00 0.00 178.44 178.14 1zqb h ARG 126 N 0.14 0.10 -0.03 1.13 3.08 0.94 -1.90 114.38 117.84 1zqb h ARG 126 Ca 0.05 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.10 1zqb h ARG 126 Cb 0.02 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1zqb h ARG 126 CO -0.01 0.06 0.44 0.87 -1.07 0.00 0.00 179.97 180.27 1zqb h LYS 127 N 0.10 0.00 -0.67 0.04 1.79 -0.70 0.12 116.57 117.25 1zqb h LYS 127 Ca 0.03 0.00 -0.41 0.00 -2.18 0.00 0.00 60.65 58.09 1zqb h LYS 127 Cb -0.01 0.00 -0.42 0.00 -1.58 0.00 0.00 32.23 30.23 1zqb h LYS 127 CO -0.01 0.00 -0.96 0.09 -1.08 0.00 0.00 179.45 177.49 1zqb n ASN 128 N -2.88 3.33 -0.23 0.86 5.03 -0.74 -4.84 115.26 115.79 1zqb n ASN 128 Ca -0.01 -2.97 0.31 0.00 0.87 0.00 0.00 54.58 52.79 1zqb n ASN 128 Cb 0.49 -0.41 0.66 0.00 -1.02 0.00 0.00 39.78 39.50 1zqb n ASN 128 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 1zqb h GLU 129 N 2.42 0.00 -0.20 3.52 4.81 -0.43 0.42 114.58 125.12 1zqb h GLU 129 Ca 0.13 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.29 1zqb h GLU 129 Cb 1.38 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.74 1zqb h GLU 129 CO 0.51 0.00 -0.17 0.38 -0.73 0.00 0.00 179.01 179.00 1zqb h ASP 130 N 0.00 0.32 0.09 1.04 2.03 -1.88 -2.61 116.42 115.41 1zqb h ASP 130 Ca 0.49 -0.08 0.00 0.00 -0.73 0.00 0.00 57.03 56.71 1zqb h ASP 130 Cb 2.39 -0.08 0.00 0.00 -0.83 0.00 0.00 39.33 40.80 1zqb h ASP 130 CO -0.01 0.51 0.00 0.29 -1.03 0.00 0.00 179.24 179.00 1zqb n LYS 131 N -4.21 0.65 -4.44 4.15 5.02 0.14 -4.80 118.16 114.66 1zqb n LYS 131 Ca -0.00 0.02 -0.34 0.00 -2.02 0.00 0.00 58.31 55.96 1zqb n LYS 131 Cb 0.32 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.73 1zqb n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zqb s LEU 132 N -2.12 3.40 0.82 -0.35 1.43 -0.98 -5.13 118.68 115.74 1zqb s LEU 132 Ca 0.32 0.04 -0.07 0.00 -1.03 0.00 0.00 54.13 53.39 1zqb s LEU 132 Cb 0.16 -1.82 0.15 0.00 0.03 0.00 0.00 46.19 44.71 1zqb s LEU 132 CO 0.29 0.35 1.13 0.54 0.23 0.00 0.00 176.35 178.88 1zqb s ASN 133 N -1.04 3.87 0.17 2.29 4.22 -1.26 -4.68 114.94 118.51 1zqb s ASN 133 Ca 0.15 -0.10 -0.21 0.00 -2.14 0.00 0.00 52.86 50.56 1zqb s ASN 133 Cb -0.11 -0.15 0.09 0.00 1.28 0.00 0.00 41.25 42.35 1zqb s ASN 133 CO 0.04 -2.20 1.61 -0.74 -2.04 0.00 0.00 177.10 173.77 1zqb h HIS 134 N -0.97 -0.71 0.16 1.54 -0.00 -1.96 1.94 115.15 115.14 1zqb h HIS 134 Ca -0.40 0.05 -0.00 0.00 -0.00 0.00 0.00 60.37 60.02 1zqb h HIS 134 Cb 1.26 0.37 -0.01 0.00 -0.00 0.00 0.00 27.41 29.02 1zqb h HIS 134 CO -0.56 -0.34 -0.21 1.25 -0.00 0.00 0.00 177.93 178.07 1zqb h HIS 135 N -0.19 -0.60 -1.03 5.26 6.17 -1.89 0.13 115.15 122.99 1zqb h HIS 135 Ca 0.19 0.01 0.27 0.00 0.71 0.00 0.00 60.37 61.55 1zqb h HIS 135 Cb 0.49 0.24 -0.08 0.00 2.52 0.00 0.00 27.41 30.59 1zqb h HIS 135 CO -0.50 -0.27 0.68 1.96 0.71 0.00 0.00 177.93 180.52 1zqb h GLN 136 N -0.38 0.31 -0.00 5.26 4.20 -1.54 0.15 115.11 123.10 1zqb h GLN 136 Ca -0.02 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1zqb h GLN 136 Cb 0.35 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 1zqb h GLN 136 CO -0.06 0.21 0.00 0.00 -0.67 0.00 0.00 178.83 178.31 1zqb h ARG 137 N 0.32 0.00 -0.57 1.46 3.08 0.46 0.11 114.38 119.25 1zqb h ARG 137 Ca 0.56 -0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.51 1zqb h ARG 137 Cb 1.57 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.60 1zqb h ARG 137 CO -0.23 0.09 -0.05 0.82 -1.07 0.00 0.00 179.97 179.53 1zqb h ILE 138 N -0.08 1.27 -0.36 2.04 2.04 0.12 0.17 117.51 122.70 1zqb h ILE 138 Ca 0.00 -1.20 0.08 0.00 1.00 0.00 0.00 64.86 64.74 1zqb h ILE 138 Cb 0.08 0.88 -0.08 0.00 -0.74 0.00 0.00 36.82 36.97 1zqb h ILE 138 CO -0.00 0.43 -0.16 1.23 0.00 0.00 0.00 178.15 179.64 1zqb h GLY 139 N 0.97 0.12 1.01 5.37 0.00 -0.58 0.79 103.07 110.75 1zqb h GLY 139 Ca 0.16 0.21 0.01 0.00 0.00 0.00 0.00 47.33 47.70 1zqb h GLY 139 CO 0.04 -0.18 0.55 -2.00 0.00 0.00 0.00 176.54 174.95 1zqb h LEU 140 N -0.10 0.97 0.16 3.11 5.85 -0.67 -2.17 115.31 122.47 1zqb h LEU 140 Ca 0.18 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1zqb h LEU 140 Cb 0.38 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1zqb h LEU 140 CO -0.43 0.71 -0.11 0.50 -0.34 0.00 0.00 178.44 178.77 1zqb h LYS 141 N 1.15 -0.26 -1.42 1.25 3.64 0.16 -3.04 116.57 118.04 1zqb h LYS 141 Ca 0.31 0.02 -0.69 0.00 -1.27 0.00 0.00 60.65 59.02 1zqb h LYS 141 Cb -0.12 0.06 -0.31 0.00 -0.41 0.00 0.00 32.23 31.44 1zqb h LYS 141 CO -0.07 -0.18 0.57 0.66 -2.27 0.00 0.00 179.45 178.17 1zqb n TYR 142 N -5.23 3.10 0.02 1.91 4.01 0.24 -4.73 117.16 116.49 1zqb n TYR 142 Ca -0.08 -2.68 -0.10 0.00 -0.16 0.00 0.00 57.90 54.88 1zqb n TYR 142 Cb 0.15 -1.07 -0.04 0.00 -0.31 0.00 0.00 39.34 38.08 1zqb n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 1zqb h PHE 143 N 2.47 -0.47 0.00 -0.72 3.57 -1.27 -1.54 116.94 118.98 1zqb h PHE 143 Ca 0.53 0.02 0.00 0.00 3.53 0.00 0.00 57.97 62.05 1zqb h PHE 143 Cb 0.60 0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.56 1zqb h PHE 143 CO 1.20 -0.26 0.00 0.41 -2.23 0.00 0.00 178.31 177.43 1zqb n GLY 144 N -1.32 -2.53 0.22 2.40 0.00 -1.26 -2.72 105.19 99.98 1zqb n GLY 144 Ca -0.04 0.07 0.21 0.00 0.00 0.00 0.00 46.02 46.26 1zqb n GLY 144 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zqb n ASP 145 N -0.28 0.17 0.26 1.61 8.00 -1.24 0.14 116.55 125.21 1zqb n ASP 145 Ca 0.00 0.90 0.13 0.00 0.71 0.00 0.00 54.79 56.53 1zqb n ASP 145 Cb 0.00 -0.44 0.68 0.00 -0.02 0.00 0.00 41.12 41.34 1zqb n ASP 145 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 1zqb h PHE 146 N 0.00 0.00 0.04 1.24 -1.00 -1.24 -2.48 116.94 113.50 1zqb h PHE 146 Ca 0.50 0.00 -0.30 0.00 2.81 0.00 0.00 57.97 60.98 1zqb h PHE 146 Cb 1.45 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.98 1zqb h PHE 146 CO -0.00 0.13 -1.68 0.93 -1.61 0.00 0.00 178.31 176.07 1zqb h GLU 147 N 0.00 0.08 -6.90 1.51 5.08 0.14 -3.48 114.58 111.01 1zqb h GLU 147 Ca -0.00 -0.14 -0.54 0.00 -1.00 0.00 0.00 59.36 57.68 1zqb h GLU 147 Cb 0.45 0.05 0.11 0.00 0.50 0.00 0.00 28.75 29.86 1zqb h GLU 147 CO 0.02 0.75 0.75 1.63 -1.00 0.00 0.00 179.01 181.15 1zqb n LYS 148 N -3.20 2.61 -1.30 2.33 5.02 -0.93 -5.03 118.16 117.64 1zqb n LYS 148 Ca -0.18 0.92 -0.30 0.00 -2.02 0.00 0.00 58.31 56.73 1zqb n LYS 148 Cb 1.04 -2.63 0.13 0.00 -0.02 0.00 0.00 35.03 33.55 1zqb n LYS 148 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1zqb s ARG 149 N -1.96 1.35 -0.34 1.97 1.81 -1.26 -4.95 118.95 115.56 1zqb s ARG 149 Ca 0.54 0.71 -0.00 0.00 -1.72 0.00 0.00 55.73 55.26 1zqb s ARG 149 Cb -0.49 -1.83 0.08 0.00 -0.45 0.00 0.00 34.95 32.27 1zqb s ARG 149 CO 0.63 -2.15 0.07 0.42 -0.68 0.00 0.00 175.30 173.58 1zqb s ILE 150 N -3.01 2.81 0.30 1.52 1.01 0.59 -4.93 121.20 119.49 1zqb s ILE 150 Ca 0.63 -1.88 -0.29 0.00 0.00 0.00 0.00 60.65 59.11 1zqb s ILE 150 Cb -0.17 -2.84 -0.12 0.00 0.01 0.00 0.00 42.46 39.34 1zqb s ILE 150 CO 0.56 -0.41 1.42 -2.65 0.00 0.00 0.00 174.94 173.86 1zqb n PRO 151 N 4.50 2.31 -0.31 2.79 -0.02 -1.26 0.75 135.00 143.75 1zqb n PRO 151 Ca -0.05 0.82 0.10 0.00 -2.02 0.00 0.00 63.50 62.34 1zqb n PRO 151 Cb 0.42 -2.49 0.27 0.00 -0.02 0.00 0.00 33.50 31.68 1zqb n PRO 151 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1zqb h ARG 152 N 3.62 0.57 -1.03 -0.52 2.43 -1.74 0.54 114.38 118.25 1zqb h ARG 152 Ca -0.47 -0.03 0.28 0.00 -0.81 0.00 0.00 59.98 58.95 1zqb h ARG 152 Cb 1.26 -0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 30.62 1zqb h ARG 152 CO 0.71 0.38 0.70 1.05 -1.51 0.00 0.00 179.97 181.29 1zqb h GLU 153 N 0.59 0.20 0.26 0.20 9.09 -1.88 0.31 114.58 123.34 1zqb h GLU 153 Ca 0.51 -0.01 -0.34 0.00 0.05 0.00 0.00 59.36 59.57 1zqb h GLU 153 Cb 0.81 -0.05 0.04 0.00 -1.65 0.00 0.00 28.75 27.91 1zqb h GLU 153 CO -0.41 0.13 -1.49 0.93 0.05 0.00 0.00 179.01 178.22 1zqb h GLU 154 N 0.21 0.54 0.00 1.06 5.08 -0.28 -3.13 114.58 118.06 1zqb h GLU 154 Ca 0.53 -0.93 -0.02 0.00 -1.00 0.00 0.00 59.36 57.95 1zqb h GLU 154 Cb 1.70 0.34 -0.00 0.00 0.50 0.00 0.00 28.75 31.29 1zqb h GLU 154 CO -0.14 1.44 -0.07 0.52 -1.00 0.00 0.00 179.01 179.76 1zqb h MET 155 N 0.14 0.00 -0.07 2.33 2.86 0.14 0.54 114.93 120.87 1zqb h MET 155 Ca -0.26 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.32 1zqb h MET 155 Cb 2.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.83 1zqb h MET 155 CO 0.28 0.07 -0.17 -0.07 1.06 0.00 0.00 176.91 178.08 1zqb h LEU 156 N 0.00 0.27 -0.42 1.22 3.38 -0.59 -1.44 115.31 117.74 1zqb h LEU 156 Ca -0.00 -0.58 0.07 0.00 0.09 0.00 0.00 57.88 57.46 1zqb h LEU 156 Cb 0.13 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 1zqb h LEU 156 CO 0.01 0.81 0.04 0.06 0.09 0.00 0.00 178.44 179.45 1zqb h GLN 157 N -0.25 0.16 0.64 1.13 3.07 -1.06 -0.41 115.11 118.38 1zqb h GLN 157 Ca -0.00 -0.01 -0.03 0.00 0.09 0.00 0.00 58.65 58.70 1zqb h GLN 157 Cb 0.77 -0.04 0.01 0.00 0.08 0.00 0.00 27.48 28.30 1zqb h GLN 157 CO 0.04 0.10 -0.31 0.52 0.09 0.00 0.00 178.83 179.27 1zqb h MET 158 N 0.16 -0.83 -0.92 0.06 2.86 -0.03 -3.02 114.93 113.22 1zqb h MET 158 Ca 0.21 0.06 0.20 0.00 -2.06 0.00 0.00 59.70 58.10 1zqb h MET 158 Cb 0.27 0.19 -0.11 0.00 0.06 0.00 0.00 31.60 32.01 1zqb h MET 158 CO -0.30 -0.51 0.48 0.37 1.06 0.00 0.00 176.91 178.01 1zqb h GLN 159 N -1.07 0.53 0.02 1.72 4.15 -1.21 -0.07 115.11 119.18 1zqb h GLN 159 Ca -0.09 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.31 1zqb h GLN 159 Cb 0.70 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.25 1zqb h GLN 159 CO 0.14 0.35 -0.18 0.22 -1.93 0.00 0.00 178.83 177.44 1zqb h ASP 160 N 0.55 -0.54 -0.24 -0.69 3.58 -0.94 -2.12 116.42 116.02 1zqb h ASP 160 Ca 0.56 0.06 0.06 0.00 0.42 0.00 0.00 57.03 58.12 1zqb h ASP 160 Cb 0.97 0.20 -0.07 0.00 1.72 0.00 0.00 39.33 42.14 1zqb h ASP 160 CO -0.45 -0.18 -0.36 0.40 -2.88 0.00 0.00 179.24 175.77 1zqb h ILE 161 N -0.23 0.22 -1.02 2.25 2.04 -1.39 -1.59 117.51 117.79 1zqb h ILE 161 Ca 0.00 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.11 1zqb h ILE 161 Cb 0.24 0.22 -0.12 0.00 -0.74 0.00 0.00 36.82 36.43 1zqb h ILE 161 CO -0.11 0.00 0.62 0.58 0.00 0.00 0.00 178.15 179.24 1zqb h VAL 162 N -0.37 0.54 -0.26 1.67 2.07 -0.84 0.19 116.25 119.25 1zqb h VAL 162 Ca 0.12 -0.18 -0.15 0.00 0.82 0.00 0.00 66.70 67.30 1zqb h VAL 162 Cb 0.57 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1zqb h VAL 162 CO -0.44 0.10 -0.45 -0.07 0.02 0.00 0.00 177.57 176.73 1zqb h LEU 163 N 0.53 0.71 0.21 2.57 3.38 -0.62 -2.77 115.31 119.33 1zqb h LEU 163 Ca 0.63 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 1zqb h LEU 163 Cb 1.30 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1zqb h LEU 163 CO -0.42 1.06 -0.10 0.78 0.09 0.00 0.00 178.44 179.84 1zqb h ASN 164 N 0.53 -0.24 -0.55 -0.43 2.35 -0.36 -2.32 115.58 114.56 1zqb h ASN 164 Ca 0.03 -0.08 -0.09 0.00 -0.55 0.00 0.00 56.30 55.61 1zqb h ASN 164 Cb 0.99 0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.40 1zqb h ASN 164 CO 0.09 -0.07 -0.02 -0.33 -1.65 0.00 0.00 177.43 175.46 1zqb h GLU 165 N -0.40 0.99 -0.60 0.81 4.39 -1.55 0.14 114.58 118.35 1zqb h GLU 165 Ca -0.03 -0.32 0.11 0.00 0.34 0.00 0.00 59.36 59.46 1zqb h GLU 165 Cb 0.31 -0.08 -0.08 0.00 -0.10 0.00 0.00 28.75 28.79 1zqb h GLU 165 CO 0.05 1.00 0.14 0.28 -1.16 0.00 0.00 179.01 179.31 1zqb h VAL 166 N 0.87 0.66 -0.10 3.13 2.07 -1.45 0.30 116.25 121.72 1zqb h VAL 166 Ca 0.15 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 1zqb h VAL 166 Cb 0.57 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1zqb h VAL 166 CO 0.03 0.05 0.04 0.50 0.02 0.00 0.00 177.57 178.21 1zqb h LYS 167 N 0.27 0.15 -0.30 1.57 3.64 -1.15 -2.47 116.57 118.28 1zqb h LYS 167 Ca 0.31 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.73 1zqb h LYS 167 Cb 0.46 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.19 1zqb h LYS 167 CO -0.39 0.26 -0.11 1.57 -2.27 0.00 0.00 179.45 178.51 1zqb h LYS 168 N 0.01 -0.05 0.75 1.90 2.10 0.03 -2.69 116.57 118.61 1zqb h LYS 168 Ca 0.03 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.65 1zqb h LYS 168 Cb 0.16 0.01 0.01 0.00 -0.90 0.00 0.00 32.23 31.51 1zqb h LYS 168 CO -0.00 -0.03 -0.36 -0.24 -2.00 0.00 0.00 179.45 176.81 1zqb h VAL 169 N -0.05 0.00 -3.46 0.07 3.04 -0.95 -3.44 116.25 111.46 1zqb h VAL 169 Ca 0.15 -0.06 -0.26 0.00 -1.01 0.00 0.00 66.70 65.53 1zqb h VAL 169 Cb 0.28 0.00 -0.31 0.00 -2.01 0.00 0.00 31.29 29.25 1zqb h VAL 169 CO -0.34 0.00 -0.67 -0.62 -1.01 0.00 0.00 177.57 174.94 1zqb s ASP 170 N -3.68 -0.02 0.01 3.17 -1.08 -0.93 -5.00 116.67 109.13 1zqb s ASP 170 Ca -0.15 0.14 0.26 0.00 -0.52 0.00 0.00 52.55 52.29 1zqb s ASP 170 Cb 0.01 0.06 1.10 0.00 -1.46 0.00 0.00 42.92 42.64 1zqb s ASP 170 CO 0.44 -0.10 1.83 -0.24 0.52 0.00 0.00 175.17 177.62 1zqb n SER 171 N 3.87 0.04 -0.21 -0.34 2.88 -1.03 -2.93 113.62 115.90 1zqb n SER 171 Ca -0.23 0.51 0.15 0.00 -1.33 0.00 0.00 58.87 57.96 1zqb n SER 171 Cb 0.53 -0.52 0.72 0.00 -0.75 0.00 0.00 64.21 64.19 1zqb n SER 171 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1zqb n GLU 172 N -1.54 1.19 -2.55 -1.46 4.07 -1.26 -4.91 120.64 114.18 1zqb n GLU 172 Ca 0.06 -0.42 -0.35 0.00 -0.06 0.00 0.00 57.16 56.40 1zqb n GLU 172 Cb 0.31 -1.49 -0.04 0.00 -0.06 0.00 0.00 31.44 30.16 1zqb n GLU 172 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 1zqb s TYR 173 N -2.10 3.07 -0.19 4.31 2.02 -1.15 -4.43 117.35 118.88 1zqb s TYR 173 Ca 0.40 1.59 -0.03 0.00 -0.37 0.00 0.00 57.07 58.67 1zqb s TYR 173 Cb 0.21 -3.08 0.06 0.00 -0.40 0.00 0.00 41.96 38.75 1zqb s TYR 173 CO 0.38 -0.77 0.04 0.42 -1.57 0.00 0.00 175.55 174.05 1zqb s ILE 174 N -1.90 0.51 -0.04 2.71 1.01 -0.86 -4.94 121.20 117.69 1zqb s ILE 174 Ca 0.65 -0.56 0.03 0.00 0.00 0.00 0.00 60.65 60.77 1zqb s ILE 174 Cb -0.18 -1.03 0.00 0.00 0.01 0.00 0.00 42.46 41.27 1zqb s ILE 174 CO 0.22 -0.22 -0.13 0.00 0.00 0.00 0.00 174.94 174.81 1zqb s ALA 175 N 1.86 1.23 0.04 9.38 0.00 -1.26 -0.72 121.76 132.28 1zqb s ALA 175 Ca -0.01 -0.51 0.04 0.00 0.00 0.00 0.00 51.96 51.49 1zqb s ALA 175 Cb -0.17 -0.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.49 1zqb s ALA 175 CO -0.08 0.20 -0.13 0.99 0.00 0.00 0.00 175.76 176.74 1zqb s THR 176 N 0.20 1.03 -0.43 0.00 2.01 -0.82 -5.01 115.64 112.62 1zqb s THR 176 Ca -0.05 -0.96 -0.16 0.00 0.31 0.00 0.00 61.69 60.83 1zqb s THR 176 Cb -0.11 -0.94 0.03 0.00 0.01 0.00 0.00 72.50 71.49 1zqb s THR 176 CO 0.02 -0.01 0.38 -0.69 -0.69 0.00 0.00 174.62 173.62 1zqb s VAL 177 N -0.85 5.18 0.87 3.82 1.01 -1.26 -2.13 120.40 127.04 1zqb s VAL 177 Ca 0.01 -0.60 -0.09 0.00 0.00 0.00 0.00 61.98 61.29 1zqb s VAL 177 Cb -0.08 -4.01 0.18 0.00 0.00 0.00 0.00 36.38 32.46 1zqb s VAL 177 CO 0.01 -0.41 1.19 0.00 0.00 0.00 0.00 175.10 175.89 1zqb n GLY 179 N -3.39 -3.15 0.33 0.00 0.00 -1.12 -4.26 105.19 93.60 1zqb n GLY 179 Ca 0.16 -2.06 0.16 0.00 0.00 0.00 0.00 46.02 44.28 1zqb n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zqb h SER 180 N 0.00 0.00 0.01 1.61 4.64 -1.87 -0.59 113.55 117.36 1zqb h SER 180 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zqb h SER 180 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1zqb h SER 180 CO 0.00 0.00 -0.01 0.15 -0.87 0.00 0.00 176.83 176.10 1zqb h PHE 181 N 0.00 -0.02 -0.95 4.77 3.57 -1.81 0.97 116.94 123.47 1zqb h PHE 181 Ca 0.08 -0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.75 1zqb h PHE 181 Cb 0.43 0.01 -0.08 0.00 2.79 0.00 0.00 35.95 39.09 1zqb h PHE 181 CO 0.00 0.03 0.60 -0.09 -2.23 0.00 0.00 178.31 176.62 1zqb h ARG 182 N -0.06 0.66 -0.14 1.11 9.65 -1.28 0.90 114.38 125.22 1zqb h ARG 182 Ca -0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1zqb h ARG 182 Cb 0.06 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.49 1zqb h ARG 182 CO 0.00 0.44 0.00 0.54 2.80 0.00 0.00 179.97 183.75 1zqb n ARG 183 N -4.62 1.41 0.00 0.20 1.74 -0.62 -4.51 116.66 110.26 1zqb n ARG 183 Ca 0.20 -0.64 0.00 0.00 -0.77 0.00 0.00 57.85 56.64 1zqb n ARG 183 Cb 0.55 -1.24 0.00 0.00 -1.02 0.00 0.00 32.46 30.75 1zqb n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zqb n GLY 184 N 0.88 2.04 2.61 -0.13 0.00 0.31 -4.42 105.19 106.47 1zqb n GLY 184 Ca 0.10 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.65 1zqb n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zqb n ALA 185 N -1.15 -0.76 0.00 4.61 0.00 0.23 -4.79 120.51 118.66 1zqb n ALA 185 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1zqb n ALA 185 Cb 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.06 1zqb n ALA 185 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zqb n GLU 186 N 3.33 0.00 -3.60 0.00 -0.58 -1.26 -4.60 120.64 113.93 1zqb n GLU 186 Ca 0.25 0.37 -0.11 0.00 -0.42 0.00 0.00 57.16 57.25 1zqb n GLU 186 Cb -0.04 -1.64 -0.06 0.00 -0.57 0.00 0.00 31.44 29.13 1zqb n GLU 186 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1zqb s SER 187 N -2.74 -0.44 0.35 1.62 1.04 -1.26 -2.38 113.70 109.90 1zqb s SER 187 Ca -0.00 0.66 0.03 0.00 0.48 0.00 0.00 55.95 57.12 1zqb s SER 187 Cb 0.00 0.60 -0.04 0.00 0.10 0.00 0.00 66.02 66.68 1zqb s SER 187 CO 0.00 -0.28 0.09 -0.44 0.98 0.00 0.00 173.24 173.60 1zqb s SER 188 N -0.49 2.42 -0.17 7.02 0.01 0.23 -4.86 113.70 117.87 1zqb s SER 188 Ca -0.00 -1.51 -0.12 0.00 1.31 0.00 0.00 55.95 55.63 1zqb s SER 188 Cb -0.03 0.20 -0.23 0.00 0.21 0.00 0.00 66.02 66.18 1zqb s SER 188 CO -0.01 -0.76 0.24 0.61 0.41 0.00 0.00 173.24 173.73 1zqb n GLY 189 N -0.76 -0.64 3.70 3.44 0.00 -1.26 0.22 105.19 109.89 1zqb n GLY 189 Ca -0.04 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 1zqb n GLY 189 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zqb s ASP 190 N -6.97 0.12 -0.19 1.61 1.47 -1.26 -4.69 116.67 106.76 1zqb s ASP 190 Ca -0.26 -1.06 -0.07 0.00 1.18 0.00 0.00 52.55 52.34 1zqb s ASP 190 Cb 0.07 0.73 -0.04 0.00 -0.34 0.00 0.00 42.92 43.34 1zqb s ASP 190 CO 0.69 -1.41 0.06 0.00 0.68 0.00 0.00 175.17 175.19 1zqb s MET 191 N -3.20 3.92 -0.45 2.11 0.23 -0.90 -5.04 119.30 115.97 1zqb s MET 191 Ca 0.19 -0.37 -0.09 0.00 -1.03 0.00 0.00 55.69 54.40 1zqb s MET 191 Cb -0.03 -3.23 0.11 0.00 -1.53 0.00 0.00 34.83 30.15 1zqb s MET 191 CO 0.12 0.20 0.32 0.34 -2.03 0.00 0.00 175.02 173.97 1zqb s ASP 192 N 0.56 5.67 -0.48 -1.18 -1.08 -1.26 -1.84 116.67 117.07 1zqb s ASP 192 Ca 0.03 -1.78 -0.12 0.00 -0.52 0.00 0.00 52.55 50.15 1zqb s ASP 192 Cb -0.13 -2.00 0.10 0.00 -1.46 0.00 0.00 42.92 39.43 1zqb s ASP 192 CO 0.01 -0.64 0.37 -0.69 0.52 0.00 0.00 175.17 174.74 1zqb s VAL 193 N 1.38 4.70 -0.21 1.11 1.01 -0.65 -0.11 120.40 127.63 1zqb s VAL 193 Ca 0.05 -1.45 -0.26 0.00 0.00 0.00 0.00 61.98 60.32 1zqb s VAL 193 Cb -0.25 -3.95 -0.01 0.00 0.00 0.00 0.00 36.38 32.18 1zqb s VAL 193 CO 0.00 -0.69 0.88 -0.76 0.00 0.00 0.00 175.10 174.54 1zqb s LEU 194 N 1.50 4.12 0.13 3.92 1.02 -0.91 -2.75 118.68 125.72 1zqb s LEU 194 Ca 0.04 1.17 0.09 0.00 0.02 0.00 0.00 54.13 55.46 1zqb s LEU 194 Cb -0.26 -3.29 -0.04 0.00 0.02 0.00 0.00 46.19 42.62 1zqb s LEU 194 CO 0.03 -0.50 -0.18 -0.22 0.02 0.00 0.00 176.35 175.49 1zqb s LEU 195 N 2.64 2.69 0.23 1.79 2.96 -0.91 -1.95 118.68 126.13 1zqb s LEU 195 Ca 0.38 -0.60 -0.14 0.00 -0.22 0.00 0.00 54.13 53.55 1zqb s LEU 195 Cb -0.16 -1.51 0.01 0.00 0.50 0.00 0.00 46.19 45.03 1zqb s LEU 195 CO 0.09 0.16 0.49 0.28 -1.32 0.00 0.00 176.35 176.06 1zqb s THR 196 N -1.26 0.01 -0.23 3.68 -1.32 0.10 0.41 115.64 117.04 1zqb s THR 196 Ca 0.19 -1.21 -0.20 0.00 -1.21 0.00 0.00 61.69 59.25 1zqb s THR 196 Cb -0.10 -1.99 0.06 0.00 -1.51 0.00 0.00 72.50 68.96 1zqb s THR 196 CO 0.11 -0.06 0.61 -2.28 -2.21 0.00 0.00 174.62 170.78 1zqb s HIS 197 N -3.97 -0.71 0.24 9.09 2.46 -1.23 -2.03 115.29 119.14 1zqb s HIS 197 Ca 0.17 1.67 -0.05 0.00 0.47 0.00 0.00 55.06 57.33 1zqb s HIS 197 Cb -0.01 0.27 0.46 0.00 -0.13 0.00 0.00 32.58 33.17 1zqb s HIS 197 CO 0.05 -0.34 1.69 -1.35 -2.47 0.00 0.00 174.74 172.31 1zqb h PRO 198 N 5.44 0.26 0.00 2.88 0.11 -1.93 0.71 132.00 139.47 1zqb h PRO 198 Ca -0.29 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1zqb h PRO 198 Cb 1.17 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1zqb h PRO 198 CO 0.13 0.18 0.00 0.45 -0.21 0.00 0.00 178.00 178.55 1zqb n SER 199 N -5.15 0.00 -3.61 -2.05 2.88 -1.26 -4.40 113.62 100.02 1zqb n SER 199 Ca 0.14 -0.24 -0.26 0.00 -1.33 0.00 0.00 58.87 57.18 1zqb n SER 199 Cb 0.46 -0.04 -0.17 0.00 -0.75 0.00 0.00 64.21 63.71 1zqb n SER 199 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1zqb s PHE 200 N -2.08 0.20 0.22 0.66 5.36 0.25 -4.90 117.98 117.69 1zqb s PHE 200 Ca 0.14 -0.32 -0.14 0.00 -0.96 0.00 0.00 56.93 55.65 1zqb s PHE 200 Cb 0.07 -0.70 0.01 0.00 -0.34 0.00 0.00 43.02 42.06 1zqb s PHE 200 CO 0.12 -0.51 0.47 -0.08 -1.46 0.00 0.00 175.22 173.75 1zqb s THR 201 N 2.14 0.02 0.00 0.12 -1.32 -1.26 0.28 115.64 115.62 1zqb s THR 201 Ca 0.02 -1.19 0.00 0.00 -1.21 0.00 0.00 61.69 59.31 1zqb s THR 201 Cb -0.16 -1.93 0.00 0.00 -1.51 0.00 0.00 72.50 68.90 1zqb s THR 201 CO -0.09 -0.10 0.00 -1.20 -2.21 0.00 0.00 174.62 171.02 1zqb n SER 202 N -0.34 0.00 -0.10 8.08 7.64 -1.26 -2.07 113.62 125.57 1zqb n SER 202 Ca -0.05 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.66 1zqb n SER 202 Cb 0.62 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.75 1zqb n SER 202 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1zqb n GLU 203 N -0.66 0.53 -1.32 1.43 4.71 -1.26 -4.91 120.64 119.16 1zqb n GLU 203 Ca 0.00 0.44 -0.16 0.00 -0.01 0.00 0.00 57.16 57.43 1zqb n GLU 203 Cb 0.00 -1.63 -0.17 0.00 -1.01 0.00 0.00 31.44 28.63 1zqb n GLU 203 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1zqb n SER 204 N -4.45 -1.55 -3.64 1.62 3.41 -0.88 -4.57 113.62 103.56 1zqb n SER 204 Ca -0.27 -0.74 0.00 0.00 -0.26 0.00 0.00 58.87 57.60 1zqb n SER 204 Cb 0.58 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1zqb n SER 204 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1zqb n THR 205 N 5.06 0.00 -1.07 6.66 5.66 -1.26 -4.53 114.28 124.79 1zqb n THR 205 Ca 0.49 -0.45 0.14 0.00 -3.05 0.00 0.00 64.05 61.18 1zqb n THR 205 Cb 0.22 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 68.96 1zqb n THR 205 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1zqb n LYS 206 N 3.27 -2.14 0.00 1.09 4.76 -1.26 -4.93 118.16 118.95 1zqb n LYS 206 Ca 0.00 1.44 0.00 0.00 -2.87 0.00 0.00 58.31 56.88 1zqb n LYS 206 Cb 0.25 -2.62 0.00 0.00 -1.84 0.00 0.00 35.03 30.82 1zqb n LYS 206 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1zqb n GLN 207 N -3.29 0.00 -0.33 1.97 7.27 -1.26 -5.00 117.38 116.74 1zqb n GLN 207 Ca 0.00 0.00 0.26 0.00 0.07 0.00 0.00 57.00 57.33 1zqb n GLN 207 Cb 0.62 0.00 0.49 0.00 2.41 0.00 0.00 30.24 33.76 1zqb n GLN 207 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 1zqb h PRO 208 N 0.00 0.11 -0.98 3.69 0.13 -1.92 2.04 132.00 135.07 1zqb h PRO 208 Ca 0.00 -0.01 0.20 0.00 -0.87 0.00 0.00 66.00 65.32 1zqb h PRO 208 Cb 0.00 -0.02 -0.09 0.00 0.13 0.00 0.00 31.00 31.01 1zqb h PRO 208 CO 0.00 0.07 0.61 0.87 -0.23 0.00 0.00 178.00 179.33 1zqb h LYS 209 N 0.11 0.62 -0.88 0.86 1.79 -1.97 0.22 116.57 117.32 1zqb h LYS 209 Ca 0.76 -0.04 0.23 0.00 -2.18 0.00 0.00 60.65 59.42 1zqb h LYS 209 Cb 1.85 -0.14 -0.13 0.00 -1.58 0.00 0.00 32.23 32.23 1zqb h LYS 209 CO -0.74 0.41 0.31 -0.07 -1.08 0.00 0.00 179.45 178.29 1zqb h LEU 210 N 0.64 0.16 0.47 2.94 3.38 0.29 1.40 115.31 124.60 1zqb h LEU 210 Ca 0.55 0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.67 1zqb h LEU 210 Cb 1.01 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1zqb h LEU 210 CO -0.31 -0.09 -0.23 0.25 0.09 0.00 0.00 178.44 178.15 1zqb h LEU 211 N 0.29 -0.54 -1.10 1.67 5.85 -0.66 -3.28 115.31 117.54 1zqb h LEU 211 Ca 0.56 -0.08 0.40 0.00 0.84 0.00 0.00 57.88 59.60 1zqb h LEU 211 Cb 1.11 0.14 -0.16 0.00 0.37 0.00 0.00 40.66 42.11 1zqb h LEU 211 CO -0.59 -0.17 0.62 0.45 -0.34 0.00 0.00 178.44 178.41 1zqb h HIS 212 N -0.96 0.78 0.14 1.25 3.86 -0.10 -1.94 115.15 118.19 1zqb h HIS 212 Ca -0.07 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1zqb h HIS 212 Cb 0.59 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 1zqb h HIS 212 CO 0.01 -0.34 -0.14 1.96 0.86 0.00 0.00 177.93 180.28 1zqb h GLN 213 N 0.10 -0.30 -0.16 2.45 4.20 0.16 -2.93 115.11 118.64 1zqb h GLN 213 Ca 0.82 0.02 -0.16 0.00 0.06 0.00 0.00 58.65 59.38 1zqb h GLN 213 Cb 2.19 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 30.03 1zqb h GLN 213 CO -0.65 -0.20 -0.58 -0.39 -0.67 0.00 0.00 178.83 176.34 1zqb h VAL 214 N -0.31 1.33 -0.19 -0.54 -1.51 -1.50 -2.42 116.25 111.10 1zqb h VAL 214 Ca 0.00 -1.86 0.03 0.00 -1.23 0.00 0.00 66.70 63.64 1zqb h VAL 214 Cb 0.29 1.84 -0.03 0.00 -2.13 0.00 0.00 31.29 31.26 1zqb h VAL 214 CO -0.03 0.57 0.02 0.58 -1.23 0.00 0.00 177.57 177.48 1zqb h VAL 215 N 0.39 0.89 -0.46 7.19 2.07 -1.52 0.19 116.25 125.00 1zqb h VAL 215 Ca 0.00 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.55 1zqb h VAL 215 Cb 1.13 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 1zqb h VAL 215 CO 0.11 0.02 0.17 -0.08 0.02 0.00 0.00 177.57 177.80 1zqb h GLU 216 N 0.09 0.33 0.52 1.57 4.81 -1.54 -0.86 114.58 119.51 1zqb h GLU 216 Ca 0.09 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1zqb h GLU 216 Cb 0.10 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1zqb h GLU 216 CO -0.13 0.22 -0.50 0.37 -0.73 0.00 0.00 179.01 178.23 1zqb h GLN 217 N 0.34 -0.98 -1.10 1.92 5.75 -0.71 0.26 115.11 120.59 1zqb h GLN 217 Ca 0.22 0.07 0.30 0.00 -0.15 0.00 0.00 58.65 59.08 1zqb h GLN 217 Cb 0.21 0.22 -0.09 0.00 1.07 0.00 0.00 27.48 28.90 1zqb h GLN 217 CO -0.22 -0.65 0.73 -0.07 -2.65 0.00 0.00 178.83 175.97 1zqb h LEU 218 N -1.02 0.31 0.29 -2.39 4.07 -0.22 -1.62 115.31 114.73 1zqb h LEU 218 Ca -0.06 0.07 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 1zqb h LEU 218 Cb 0.88 0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.64 1zqb h LEU 218 CO -0.05 0.04 -0.14 1.56 -1.08 0.00 0.00 178.44 178.77 1zqb h GLN 219 N 0.26 -0.37 -0.98 1.13 4.20 -0.53 0.62 115.11 119.45 1zqb h GLN 219 Ca 0.61 0.03 0.27 0.00 0.06 0.00 0.00 58.65 59.62 1zqb h GLN 219 Cb 1.80 0.08 -0.05 0.00 0.30 0.00 0.00 27.48 29.62 1zqb h GLN 219 CO -0.24 -0.04 0.69 -0.22 -0.67 0.00 0.00 178.83 178.35 1zqb h LYS 220 N -0.93 0.10 -0.09 1.46 3.64 0.48 1.30 116.57 122.52 1zqb h LYS 220 Ca -0.04 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1zqb h LYS 220 Cb 0.50 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1zqb h LYS 220 CO 0.06 0.06 0.00 1.33 -2.27 0.00 0.00 179.45 178.64 1zqb n VAL 221 N -4.32 0.08 -0.90 2.00 0.24 -1.02 -4.97 118.33 109.45 1zqb n VAL 221 Ca 0.21 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 1zqb n VAL 221 Cb 0.98 1.27 0.00 0.00 -1.47 0.00 0.00 33.84 34.62 1zqb n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1zqb n HIS 222 N 1.20 0.00 0.04 6.34 8.25 0.44 -4.94 115.22 126.56 1zqb n HIS 222 Ca 0.16 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.49 1zqb n HIS 222 Cb 0.56 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.58 1zqb n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1zqb h PHE 223 N 0.00 -0.13 -3.36 4.41 3.57 0.02 -3.43 116.94 118.01 1zqb h PHE 223 Ca 0.00 -0.00 -0.56 0.00 3.53 0.00 0.00 57.97 60.94 1zqb h PHE 223 Cb 0.00 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.74 1zqb h PHE 223 CO 0.00 0.32 0.23 0.42 -2.23 0.00 0.00 178.31 177.05 1zqb s ILE 224 N -4.10 4.96 -0.16 1.41 1.01 -0.63 -1.55 121.20 122.14 1zqb s ILE 224 Ca -0.15 1.65 0.03 0.00 0.00 0.00 0.00 60.65 62.19 1zqb s ILE 224 Cb 0.01 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.31 1zqb s ILE 224 CO 0.60 0.18 0.15 0.35 0.00 0.00 0.00 174.94 176.21 1zqb n THR 225 N 4.03 0.00 -3.66 2.92 -2.24 0.59 -4.52 114.28 111.40 1zqb n THR 225 Ca 0.02 -0.42 -0.09 0.00 -2.27 0.00 0.00 64.05 61.29 1zqb n THR 225 Cb 0.51 1.00 -0.02 0.00 -2.10 0.00 0.00 70.33 69.72 1zqb n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1zqb s ASP 226 N -1.29 -0.38 -0.13 3.42 1.11 -1.18 -4.99 116.67 113.24 1zqb s ASP 226 Ca 0.01 -0.32 0.01 0.00 0.18 0.00 0.00 52.55 52.43 1zqb s ASP 226 Cb 0.02 0.64 0.02 0.00 1.07 0.00 0.00 42.92 44.67 1zqb s ASP 226 CO 0.13 -1.12 -0.13 -0.89 1.18 0.00 0.00 175.17 174.34 1zqb s THR 227 N -3.75 1.46 -0.17 -1.27 2.01 -1.26 -3.02 115.64 109.64 1zqb s THR 227 Ca 0.07 -0.58 -0.15 0.00 0.31 0.00 0.00 61.69 61.34 1zqb s THR 227 Cb -0.03 -1.37 -0.22 0.00 0.01 0.00 0.00 72.50 70.88 1zqb s THR 227 CO -0.02 0.44 0.28 0.18 -0.69 0.00 0.00 174.62 174.80 1zqb n LEU 228 N 4.61 2.19 -3.60 4.42 4.32 -0.24 -4.87 117.00 123.84 1zqb n LEU 228 Ca -0.17 0.33 -0.01 0.00 -0.02 0.00 0.00 56.01 56.15 1zqb n LEU 228 Cb 0.50 -1.03 -0.06 0.00 -1.62 0.00 0.00 43.42 41.21 1zqb n LEU 228 CO 0.21 0.53 0.74 -0.94 -1.22 0.00 0.00 177.39 176.72 1zqb s SER 229 N -6.95 -0.41 -0.12 -1.43 1.04 -0.85 -4.75 113.70 100.24 1zqb s SER 229 Ca -0.26 0.64 0.02 0.00 0.48 0.00 0.00 55.95 56.83 1zqb s SER 229 Cb 0.06 1.23 0.01 0.00 0.10 0.00 0.00 66.02 67.42 1zqb s SER 229 CO 0.67 -0.10 -0.18 -0.75 0.98 0.00 0.00 173.24 173.86 1zqb s LYS 230 N 1.45 2.54 0.37 4.02 2.20 -1.26 0.45 119.74 129.50 1zqb s LYS 230 Ca -0.08 -0.68 0.01 0.00 -0.36 0.00 0.00 55.97 54.87 1zqb s LYS 230 Cb -0.04 -2.09 -0.01 0.00 -1.51 0.00 0.00 37.83 34.19 1zqb s LYS 230 CO -0.14 -0.03 0.05 0.41 -0.36 0.00 0.00 175.35 175.28 1zqb n GLY 231 N 4.11 3.58 0.00 5.54 0.00 -0.85 -4.99 105.19 112.58 1zqb n GLY 231 Ca -0.19 -2.23 0.01 0.00 0.00 0.00 0.00 46.02 43.61 1zqb n GLY 231 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1zqb n GLU 232 N -0.88 0.92 -0.16 1.61 0.28 -1.26 -3.72 120.64 117.43 1zqb n GLU 232 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.89 1zqb n GLU 232 Cb 0.50 -1.04 0.00 0.00 1.43 0.00 0.00 31.44 32.33 1zqb n GLU 232 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1zqb n THR 233 N -0.54 0.00 -3.15 3.84 -2.24 -1.26 -4.55 114.28 106.38 1zqb n THR 233 Ca 0.02 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.85 1zqb n THR 233 Cb 0.01 0.08 -0.01 0.00 -2.10 0.00 0.00 70.33 68.30 1zqb n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1zqb s LYS 234 N 0.00 0.28 0.15 -0.78 2.20 -1.24 -1.97 119.74 118.37 1zqb s LYS 234 Ca 0.00 0.48 0.01 0.00 -0.36 0.00 0.00 55.97 56.09 1zqb s LYS 234 Cb 0.00 0.26 -0.04 0.00 -1.51 0.00 0.00 37.83 36.54 1zqb s LYS 234 CO 0.00 -0.31 0.31 0.12 -0.36 0.00 0.00 175.35 175.11 1zqb s PHE 235 N 2.93 3.49 -0.09 4.03 5.36 0.47 -2.00 117.98 132.18 1zqb s PHE 235 Ca 0.05 0.23 -0.02 0.00 -0.96 0.00 0.00 56.93 56.23 1zqb s PHE 235 Cb -0.11 -1.76 0.04 0.00 -0.34 0.00 0.00 43.02 40.85 1zqb s PHE 235 CO -0.14 0.48 0.03 -1.64 -1.46 0.00 0.00 175.22 172.49 1zqb s MET 236 N -3.11 0.42 0.00 10.12 -1.94 0.17 -2.19 119.30 122.76 1zqb s MET 236 Ca 0.36 0.08 0.00 0.00 -1.71 0.00 0.00 55.69 54.43 1zqb s MET 236 Cb -0.11 -1.09 0.00 0.00 2.01 0.00 0.00 34.83 35.64 1zqb s MET 236 CO 0.28 -0.38 0.00 0.41 -0.01 0.00 0.00 175.02 175.32 1zqb n GLY 237 N 5.18 5.06 2.90 -0.03 0.00 0.16 -1.07 105.19 117.39 1zqb n GLY 237 Ca -0.06 -1.20 -0.14 0.00 0.00 0.00 0.00 46.02 44.62 1zqb n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zqb s VAL 238 N -0.22 0.18 0.37 1.61 1.01 -1.17 -1.85 120.40 120.34 1zqb s VAL 238 Ca 0.00 -0.09 0.07 0.00 0.00 0.00 0.00 61.98 61.96 1zqb s VAL 238 Cb 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 36.38 36.19 1zqb s VAL 238 CO 0.00 0.06 0.24 0.00 0.00 0.00 0.00 175.10 175.40 1zqb s GLN 240 N -3.48 0.26 0.30 0.00 0.74 -0.59 -1.41 119.66 115.47 1zqb s GLN 240 Ca 0.34 0.56 -0.29 0.00 0.05 0.00 0.00 55.36 56.02 1zqb s GLN 240 Cb 0.02 0.24 -0.10 0.00 1.10 0.00 0.00 33.01 34.27 1zqb s GLN 240 CO 0.24 -0.07 1.22 -0.51 -0.55 0.00 0.00 175.29 175.62 1zqb s LEU 241 N 1.95 4.48 0.09 3.68 1.43 -1.26 -4.65 118.68 124.39 1zqb s LEU 241 Ca -0.04 2.50 -0.34 0.00 -1.03 0.00 0.00 54.13 55.21 1zqb s LEU 241 Cb -0.04 -3.64 -0.14 0.00 0.03 0.00 0.00 46.19 42.40 1zqb s LEU 241 CO -0.16 -0.38 1.63 -2.65 0.23 0.00 0.00 176.35 175.03 1zqb n PRO 242 N 1.09 2.04 -2.57 1.29 -0.02 -1.26 -4.22 135.00 131.34 1zqb n PRO 242 Ca -0.00 0.74 -0.43 0.00 -2.02 0.00 0.00 63.50 61.79 1zqb n PRO 242 Cb 0.43 -2.51 -0.02 0.00 -0.02 0.00 0.00 33.50 31.38 1zqb n PRO 242 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1zqb s SER 243 N 1.66 6.88 0.00 2.55 0.01 -1.26 -4.86 113.70 118.68 1zqb s SER 243 Ca 0.83 1.14 0.00 0.00 1.31 0.00 0.00 55.95 59.23 1zqb s SER 243 Cb -0.72 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 62.97 1zqb s SER 243 CO 0.42 -0.92 0.00 0.29 0.41 0.00 0.00 173.24 173.45 1zqb n LYS 244 N 6.95 2.98 -0.48 12.44 4.76 -1.26 -4.54 118.16 139.02 1zqb n LYS 244 Ca 0.13 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.55 1zqb n LYS 244 Cb 0.47 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.63 1zqb n LYS 244 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1zqb n ASN 245 N 0.00 4.13 -0.27 4.39 2.04 -1.26 -4.88 115.26 119.42 1zqb n ASN 245 Ca 0.00 -2.13 0.04 0.00 -0.44 0.00 0.00 54.58 52.04 1zqb n ASN 245 Cb 0.00 -0.93 -0.01 0.00 -2.53 0.00 0.00 39.78 36.31 1zqb n ASN 245 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 1zqb n ASP 246 N 1.84 -1.59 0.00 0.53 8.00 -1.26 -4.95 116.55 119.12 1zqb n ASP 246 Ca 0.08 0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.70 1zqb n ASP 246 Cb 0.46 -0.82 0.00 0.00 -0.02 0.00 0.00 41.12 40.74 1zqb n ASP 246 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zqb n GLU 247 N -1.85 0.00 -3.34 -1.24 -0.58 -1.26 -4.86 120.64 107.51 1zqb n GLU 247 Ca -0.00 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.60 1zqb n GLU 247 Cb 0.12 -2.35 -0.07 0.00 -0.57 0.00 0.00 31.44 28.58 1zqb n GLU 247 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1zqb s LYS 248 N 0.00 0.61 0.35 3.49 0.00 -1.26 -5.14 119.74 117.79 1zqb s LYS 248 Ca 0.00 -0.64 -0.11 0.00 0.00 0.00 0.00 55.97 55.22 1zqb s LYS 248 Cb 0.00 -0.60 -0.07 0.00 0.00 0.00 0.00 37.83 37.16 1zqb s LYS 248 CO 0.00 -1.17 0.71 -2.00 0.00 0.00 0.00 175.35 172.89 1zqb s GLU 249 N 1.66 3.81 0.02 1.78 2.12 -1.26 -4.07 118.70 122.77 1zqb s GLU 249 Ca 0.15 0.43 -0.07 0.00 0.36 0.00 0.00 54.97 55.85 1zqb s GLU 249 Cb -0.14 -2.46 -0.05 0.00 0.26 0.00 0.00 34.13 31.74 1zqb s GLU 249 CO -0.09 0.08 0.29 0.71 -0.54 0.00 0.00 175.26 175.71 1zqb s TYR 250 N -2.19 3.58 0.51 5.30 2.02 -1.26 -5.03 117.35 120.27 1zqb s TYR 250 Ca 0.50 0.60 -0.22 0.00 -0.37 0.00 0.00 57.07 57.58 1zqb s TYR 250 Cb -0.10 -2.01 -0.06 0.00 -0.40 0.00 0.00 41.96 39.38 1zqb s TYR 250 CO 0.27 0.59 1.29 -1.25 -1.57 0.00 0.00 175.55 174.88 1zqb s PRO 251 N -1.81 3.42 0.38 -1.71 0.04 -1.26 -4.75 135.00 129.31 1zqb s PRO 251 Ca 0.29 2.07 -0.26 0.00 0.04 0.00 0.00 61.00 63.14 1zqb s PRO 251 Cb -0.13 -2.35 -0.09 0.00 0.04 0.00 0.00 34.50 31.97 1zqb s PRO 251 CO 0.17 -0.92 1.21 -1.01 0.04 0.00 0.00 177.00 176.49 1zqb s HIS 252 N -1.38 3.07 -0.02 0.56 3.76 -1.26 -4.69 115.29 115.32 1zqb s HIS 252 Ca 0.68 1.52 0.02 0.00 -0.15 0.00 0.00 55.06 57.12 1zqb s HIS 252 Cb -0.36 -3.48 0.01 0.00 1.11 0.00 0.00 32.58 29.86 1zqb s HIS 252 CO 0.43 -1.47 -0.06 1.03 -0.85 0.00 0.00 174.74 173.82 1zqb s ARG 253 N -2.12 0.71 -0.04 1.40 0.52 -0.50 -4.34 118.95 114.58 1zqb s ARG 253 Ca 0.54 -0.19 -0.30 0.00 -0.52 0.00 0.00 55.73 55.26 1zqb s ARG 253 Cb -0.34 -0.70 -0.06 0.00 0.52 0.00 0.00 34.95 34.38 1zqb s ARG 253 CO 0.43 0.05 1.60 1.03 0.02 0.00 0.00 175.30 178.43 1zqb s ARG 254 N 0.33 4.20 0.39 3.54 1.81 -1.26 0.27 118.95 128.22 1zqb s ARG 254 Ca -0.04 2.15 0.08 0.00 -1.72 0.00 0.00 55.73 56.20 1zqb s ARG 254 Cb -0.08 -3.87 -0.06 0.00 -0.45 0.00 0.00 34.95 30.48 1zqb s ARG 254 CO 0.00 -0.79 0.06 -1.50 -0.68 0.00 0.00 175.30 172.39 1zqb s ILE 255 N 3.61 2.26 -0.22 1.52 2.07 -0.77 -2.13 121.20 127.54 1zqb s ILE 255 Ca 0.71 -1.91 -0.05 0.00 -1.41 0.00 0.00 60.65 57.99 1zqb s ILE 255 Cb -0.33 -2.93 0.11 0.00 0.13 0.00 0.00 42.46 39.44 1zqb s ILE 255 CO 0.29 -0.06 0.41 -1.81 -1.91 0.00 0.00 174.94 171.86 1zqb s ASP 256 N -3.77 -0.13 -0.14 4.50 1.11 -0.76 -0.66 116.67 116.82 1zqb s ASP 256 Ca 0.37 0.70 -0.00 0.00 0.18 0.00 0.00 52.55 53.79 1zqb s ASP 256 Cb 0.05 1.31 -0.01 0.00 1.07 0.00 0.00 42.92 45.34 1zqb s ASP 256 CO 0.20 -0.26 -0.12 -0.63 1.18 0.00 0.00 175.17 175.53 1zqb s ILE 257 N 2.60 3.06 -0.08 0.77 1.01 -0.93 -1.63 121.20 126.00 1zqb s ILE 257 Ca 0.05 -0.65 -0.00 0.00 0.00 0.00 0.00 60.65 60.05 1zqb s ILE 257 Cb -0.13 -2.29 0.02 0.00 0.01 0.00 0.00 42.46 40.06 1zqb s ILE 257 CO -0.14 0.52 -0.05 0.00 0.00 0.00 0.00 174.94 175.26 1zqb s ARG 258 N 0.48 1.08 0.53 2.79 1.70 -1.11 0.18 118.95 124.60 1zqb s ARG 258 Ca -0.09 -0.12 -0.20 0.00 -0.47 0.00 0.00 55.73 54.85 1zqb s ARG 258 Cb -0.16 -1.19 -0.06 0.00 -0.57 0.00 0.00 34.95 32.98 1zqb s ARG 258 CO 0.04 -0.20 1.14 -1.17 -1.08 0.00 0.00 175.30 174.04 1zqb s LEU 259 N 1.47 3.80 -0.06 -1.89 2.96 -0.83 -2.14 118.68 121.98 1zqb s LEU 259 Ca -0.01 2.22 -0.04 0.00 -0.22 0.00 0.00 54.13 56.08 1zqb s LEU 259 Cb -0.13 -4.51 0.02 0.00 0.50 0.00 0.00 46.19 42.07 1zqb s LEU 259 CO -0.04 -1.17 0.14 -0.63 -1.32 0.00 0.00 176.35 173.33 1zqb s ILE 260 N -1.71 -0.02 0.12 6.68 -1.09 0.17 -4.88 121.20 120.47 1zqb s ILE 260 Ca 0.71 0.08 -0.31 0.00 -2.23 0.00 0.00 60.65 58.90 1zqb s ILE 260 Cb -0.25 -0.21 -0.10 0.00 -1.58 0.00 0.00 42.46 40.31 1zqb s ILE 260 CO 0.29 0.03 1.78 -2.84 -1.23 0.00 0.00 174.94 172.97 1zqb s PRO 261 N 0.55 4.15 0.51 2.79 0.01 -1.24 -3.56 135.00 138.21 1zqb s PRO 261 Ca -0.04 2.53 0.19 0.00 0.01 0.00 0.00 61.00 63.69 1zqb s PRO 261 Cb -0.05 -3.55 1.03 0.00 0.01 0.00 0.00 34.50 31.94 1zqb s PRO 261 CO -0.03 -0.81 1.53 -0.22 0.01 0.00 0.00 177.00 177.48 1zqb h LYS 262 N 8.38 0.00 -0.63 5.54 1.63 0.40 0.13 116.57 132.03 1zqb h LYS 262 Ca -0.45 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.35 1zqb h LYS 262 Cb 1.21 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.84 1zqb h LYS 262 CO 0.94 0.00 0.00 -0.40 -3.45 0.00 0.00 179.45 176.54 1zqb n ASP 263 N -2.45 3.09 0.00 4.20 5.75 -1.26 -4.00 116.55 121.87 1zqb n ASP 263 Ca -0.01 -2.31 0.00 0.00 -0.01 0.00 0.00 54.79 52.46 1zqb n ASP 263 Cb 0.42 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 40.04 1zqb n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zqb n GLN 264 N 0.50 0.00 0.00 0.11 10.64 0.47 -4.91 117.38 124.18 1zqb n GLN 264 Ca 0.15 -0.37 0.00 0.00 -1.83 0.00 0.00 57.00 54.95 1zqb n GLN 264 Cb 0.61 -0.40 0.00 0.00 -0.86 0.00 0.00 30.24 29.59 1zqb n GLN 264 CO 0.00 0.00 0.00 0.98 -1.83 0.00 0.00 177.06 176.21 1zqb n TYR 265 N 0.00 0.00 -0.54 2.61 9.36 -1.22 -2.86 117.16 124.51 1zqb n TYR 265 Ca 0.00 0.00 0.46 0.00 3.32 0.00 0.00 57.90 61.68 1zqb n TYR 265 Cb 0.48 -0.10 0.75 0.00 -0.63 0.00 0.00 39.34 39.84 1zqb n TYR 265 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 1zqb h TYR 266 N 0.00 0.00 0.02 2.98 0.05 -1.91 3.53 116.97 121.64 1zqb h TYR 266 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1zqb h TYR 266 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1zqb h TYR 266 CO 0.02 0.00 -0.01 0.00 -1.05 0.00 0.00 178.16 177.12 1zqb h GLY 268 N -0.85 0.58 0.64 0.00 0.00 0.57 0.63 103.07 104.65 1zqb h GLY 268 Ca -0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 1zqb h GLY 268 CO 0.00 0.33 -0.07 -2.08 0.00 0.00 0.00 176.54 174.73 1zqb h VAL 269 N 0.51 1.36 -0.20 4.60 2.07 0.62 -0.16 116.25 125.06 1zqb h VAL 269 Ca 0.11 -1.20 0.06 0.00 0.82 0.00 0.00 66.70 66.48 1zqb h VAL 269 Cb 0.37 1.98 -0.07 0.00 -1.52 0.00 0.00 31.29 32.05 1zqb h VAL 269 CO 0.01 0.34 -0.29 0.25 0.02 0.00 0.00 177.57 177.90 1zqb h LEU 270 N -0.22 -0.90 0.26 2.57 5.85 0.15 -2.96 115.31 120.05 1zqb h LEU 270 Ca 0.01 0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.89 1zqb h LEU 270 Cb 0.57 0.40 -0.04 0.00 0.37 0.00 0.00 40.66 41.97 1zqb h LEU 270 CO 0.02 -0.32 -0.46 0.22 -0.34 0.00 0.00 178.44 177.55 1zqb h TYR 271 N -0.32 -1.30 0.00 1.25 3.20 0.32 -3.11 116.97 117.00 1zqb h TYR 271 Ca 0.12 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1zqb h TYR 271 Cb 0.51 0.53 0.00 0.00 1.54 0.00 0.00 36.73 39.31 1zqb h TYR 271 CO -0.41 -0.58 0.00 0.74 -1.64 0.00 0.00 178.16 176.27 1zqb h PHE 272 N -0.80 0.00 0.00 -3.82 0.04 -0.99 -1.15 116.94 110.22 1zqb h PHE 272 Ca -0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1zqb h PHE 272 Cb 0.76 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.91 1zqb h PHE 272 CO -0.33 0.00 -0.26 1.15 -0.60 0.00 0.00 178.31 178.26 1zqb h THR 273 N 0.00 0.00 0.00 -1.55 2.02 -1.45 -2.96 112.91 108.97 1zqb h THR 273 Ca 0.00 -0.96 0.00 0.00 0.77 0.00 0.00 66.41 66.22 1zqb h THR 273 Cb 0.03 1.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 1zqb h THR 273 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1zqb n GLY 274 N 1.14 1.13 3.86 2.16 0.00 -0.44 -4.62 105.19 108.42 1zqb n GLY 274 Ca 0.03 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.15 1zqb n GLY 274 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zqb s SER 275 N -4.00 5.23 0.31 1.61 1.04 -0.83 -4.45 113.70 112.60 1zqb s SER 275 Ca 0.00 1.21 0.06 0.00 0.48 0.00 0.00 55.95 57.70 1zqb s SER 275 Cb 0.00 -2.01 0.85 0.00 0.10 0.00 0.00 66.02 64.97 1zqb s SER 275 CO 0.00 -1.49 1.49 0.47 0.98 0.00 0.00 173.24 174.69 1zqb n ASP 276 N -3.11 -0.01 0.10 7.02 8.00 -1.26 0.16 116.55 127.46 1zqb n ASP 276 Ca 0.07 1.60 -0.21 0.00 0.71 0.00 0.00 54.79 56.96 1zqb n ASP 276 Cb 0.57 -0.63 -0.15 0.00 -0.02 0.00 0.00 41.12 40.89 1zqb n ASP 276 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 1zqb h ILE 277 N 0.00 1.20 -0.40 0.53 -2.65 -1.92 -2.44 117.51 111.83 1zqb h ILE 277 Ca 0.63 -2.74 0.07 0.00 1.03 0.00 0.00 64.86 63.85 1zqb h ILE 277 Cb 1.41 2.89 -0.06 0.00 -2.05 0.00 0.00 36.82 39.01 1zqb h ILE 277 CO -0.85 0.84 0.05 0.15 0.03 0.00 0.00 178.15 178.37 1zqb h PHE 278 N 0.11 0.07 0.00 0.16 3.57 -0.39 1.15 116.94 121.61 1zqb h PHE 278 Ca -0.26 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.27 1zqb h PHE 278 Cb 2.09 0.03 0.00 0.00 2.79 0.00 0.00 35.95 40.85 1zqb h PHE 278 CO 0.10 -0.02 0.00 0.09 -2.23 0.00 0.00 178.31 176.24 1zqb n ASN 279 N -5.13 0.00 -0.29 0.41 5.03 0.43 0.49 115.26 116.21 1zqb n ASN 279 Ca 0.03 0.80 -0.01 0.00 0.87 0.00 0.00 54.58 56.27 1zqb n ASN 279 Cb 0.19 -0.30 0.05 0.00 -1.02 0.00 0.00 39.78 38.71 1zqb n ASN 279 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 1zqb h LYS 280 N 0.00 -0.06 -0.04 3.52 1.57 -1.10 0.13 116.57 120.59 1zqb h LYS 280 Ca 0.00 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1zqb h LYS 280 Cb 0.00 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.27 1zqb h LYS 280 CO 0.00 -0.04 -0.28 -0.91 -0.57 0.00 0.00 179.45 177.65 1zqb h ASN 281 N -0.06 -0.85 -0.95 0.86 4.21 0.17 0.45 115.58 119.41 1zqb h ASN 281 Ca 0.32 0.12 0.10 0.00 1.21 0.00 0.00 56.30 58.05 1zqb h ASN 281 Cb 0.59 0.35 -0.07 0.00 -1.12 0.00 0.00 38.32 38.07 1zqb h ASN 281 CO -0.83 -0.34 0.61 -0.03 -1.29 0.00 0.00 177.43 175.55 1zqb h MET 282 N -0.40 0.96 0.02 0.81 1.85 0.22 -1.07 114.93 117.31 1zqb h MET 282 Ca 0.07 -0.06 -0.00 0.00 -0.61 0.00 0.00 59.70 59.11 1zqb h MET 282 Cb 0.51 -0.22 0.00 0.00 0.43 0.00 0.00 31.60 32.32 1zqb h MET 282 CO -0.27 0.63 -0.01 0.00 -0.40 0.00 0.00 176.91 176.87 1zqb h ARG 283 N 0.99 -0.02 -0.64 0.39 3.08 0.63 -1.19 114.38 117.61 1zqb h ARG 283 Ca 0.44 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.60 1zqb h ARG 283 Cb 0.37 0.01 -0.12 0.00 0.08 0.00 0.00 29.97 30.31 1zqb h ARG 283 CO -0.20 0.00 -0.34 0.00 -1.07 0.00 0.00 179.97 178.36 1zqb h ALA 284 N 0.94 -0.02 -0.54 0.04 0.00 0.11 -1.95 119.26 117.84 1zqb h ALA 284 Ca -0.00 0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1zqb h ALA 284 Cb 0.04 0.81 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 1zqb h ALA 284 CO 0.00 -0.67 0.27 1.25 0.00 0.00 0.00 179.25 180.10 1zqb h HIS 285 N -0.14 0.49 -0.32 0.00 -0.00 -1.21 -2.57 115.15 111.40 1zqb h HIS 285 Ca 0.25 0.02 0.09 0.00 -0.00 0.00 0.00 60.37 60.73 1zqb h HIS 285 Cb 0.56 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.81 1zqb h HIS 285 CO -0.67 0.23 0.30 0.00 -0.00 0.00 0.00 177.93 177.79 1zqb h ALA 286 N 1.30 2.06 -0.68 5.26 0.00 -0.40 0.87 119.26 127.66 1zqb h ALA 286 Ca 0.24 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1zqb h ALA 286 Cb 0.16 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1zqb h ALA 286 CO -0.17 -0.47 0.21 1.25 0.00 0.00 0.00 179.25 180.07 1zqb h LEU 287 N 0.00 0.99 0.03 0.00 7.12 -1.35 2.59 115.31 124.69 1zqb h LEU 287 Ca 0.15 -0.21 -0.00 0.00 0.13 0.00 0.00 57.88 57.95 1zqb h LEU 287 Cb 0.76 -0.26 0.00 0.00 -0.53 0.00 0.00 40.66 40.63 1zqb h LEU 287 CO -0.00 0.94 -0.01 -0.33 -0.13 0.00 0.00 178.44 178.91 1zqb h GLU 288 N 1.00 -0.03 0.00 1.25 4.39 -1.35 -3.15 114.58 116.69 1zqb h GLU 288 Ca 0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.92 1zqb h GLU 288 Cb 0.30 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1zqb h GLU 288 CO -0.01 0.68 0.00 1.63 -1.16 0.00 0.00 179.01 180.15 1zqb n LYS 289 N -4.72 0.00 -2.38 2.33 4.76 0.20 -4.71 118.16 113.65 1zqb n LYS 289 Ca -0.08 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.32 1zqb n LYS 289 Cb 0.35 -1.25 0.01 0.00 -1.84 0.00 0.00 35.03 32.30 1zqb n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zqb n GLY 290 N -0.69 0.45 3.10 0.72 0.00 -0.55 -4.93 105.19 103.29 1zqb n GLY 290 Ca 0.00 -0.62 -0.21 0.00 0.00 0.00 0.00 46.02 45.19 1zqb n GLY 290 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zqb n PHE 291 N -3.49 -0.40 -3.68 1.61 3.72 0.86 -0.69 117.46 115.39 1zqb n PHE 291 Ca -0.02 -2.59 -0.16 0.00 -0.05 0.00 0.00 57.45 54.63 1zqb n PHE 291 Cb 0.52 0.16 -0.15 0.00 -0.94 0.00 0.00 39.48 39.07 1zqb n PHE 291 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 1zqb s THR 292 N -3.17 -0.24 -0.05 4.37 -1.32 -0.04 -3.00 115.64 112.19 1zqb s THR 292 Ca 0.30 0.32 0.04 0.00 -1.21 0.00 0.00 61.69 61.14 1zqb s THR 292 Cb 0.01 -0.30 -0.03 0.00 -1.51 0.00 0.00 72.50 70.67 1zqb s THR 292 CO 0.22 0.13 -0.15 -0.63 -2.21 0.00 0.00 174.62 171.97 1zqb s ILE 293 N 2.11 2.96 -0.08 5.08 -1.09 -1.26 -1.25 121.20 127.68 1zqb s ILE 293 Ca 0.01 -0.76 -0.30 0.00 -2.23 0.00 0.00 60.65 57.36 1zqb s ILE 293 Cb -0.12 -2.15 0.07 0.00 -1.58 0.00 0.00 42.46 38.68 1zqb s ILE 293 CO -0.06 0.59 0.69 0.54 -1.23 0.00 0.00 174.94 175.47 1zqb s ASN 294 N -0.71 -0.66 0.08 3.58 6.03 -1.17 -5.00 114.94 117.09 1zqb s ASN 294 Ca 0.11 0.80 0.00 0.00 -1.03 0.00 0.00 52.86 52.74 1zqb s ASN 294 Cb -0.11 0.65 0.00 0.00 -3.03 0.00 0.00 41.25 38.76 1zqb s ASN 294 CO 0.00 -0.56 0.28 -1.84 -2.03 0.00 0.00 177.10 172.96 1zqb n GLU 295 N 1.13 0.00 0.00 3.55 0.00 -1.26 -0.41 120.64 123.65 1zqb n GLU 295 Ca -0.18 0.12 0.00 0.00 0.00 0.00 0.00 57.16 57.10 1zqb n GLU 295 Cb 0.57 -0.95 0.00 0.00 0.00 0.00 0.00 31.44 31.05 1zqb n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1zqb n TYR 296 N -0.70 0.00 -1.90 -1.84 4.01 -1.26 -2.94 117.16 112.52 1zqb n TYR 296 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1zqb n TYR 296 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 1zqb n TYR 296 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1zqb n THR 297 N -1.16 0.00 -3.15 -0.72 -2.24 0.45 -4.70 114.28 102.76 1zqb n THR 297 Ca 0.00 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 1zqb n THR 297 Cb 0.13 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.36 1zqb n THR 297 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1zqb s ILE 298 N -1.35 -0.94 0.18 2.28 2.07 -1.25 -3.02 121.20 119.17 1zqb s ILE 298 Ca 0.00 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.30 1zqb s ILE 298 Cb 0.00 -0.98 -0.04 0.00 0.13 0.00 0.00 42.46 41.57 1zqb s ILE 298 CO 0.00 0.00 0.09 -0.13 -1.91 0.00 0.00 174.94 172.99 1zqb s ARG 299 N 2.86 2.72 0.08 3.50 0.52 -0.38 -0.42 118.95 127.84 1zqb s ARG 299 Ca 0.17 -0.99 -0.23 0.00 -0.52 0.00 0.00 55.73 54.16 1zqb s ARG 299 Cb -0.13 -2.53 -0.07 0.00 0.52 0.00 0.00 34.95 32.75 1zqb s ARG 299 CO -0.22 0.46 0.68 -1.25 0.02 0.00 0.00 175.30 175.00 1zqb s PRO 300 N -3.16 4.41 0.21 3.54 0.04 -1.26 -0.86 135.00 137.91 1zqb s PRO 300 Ca 0.30 0.94 -0.30 0.00 0.04 0.00 0.00 61.00 61.99 1zqb s PRO 300 Cb -0.09 -3.30 -0.08 0.00 0.04 0.00 0.00 34.50 31.07 1zqb s PRO 300 CO 0.22 0.48 1.01 -0.51 0.04 0.00 0.00 177.00 178.24 1zqb s LEU 301 N -0.69 4.56 -0.23 -3.56 1.02 0.13 -4.08 118.68 115.83 1zqb s LEU 301 Ca 0.34 2.01 -0.07 0.00 0.02 0.00 0.00 54.13 56.43 1zqb s LEU 301 Cb -0.21 -3.61 -0.03 0.00 0.02 0.00 0.00 46.19 42.37 1zqb s LEU 301 CO 0.22 -0.03 0.04 -0.83 0.02 0.00 0.00 176.35 175.77 1zqb s GLY 302 N -0.63 1.75 0.34 -3.19 0.00 -1.26 -4.86 107.32 99.47 1zqb s GLY 302 Ca 0.45 -1.08 0.13 0.00 0.00 0.00 0.00 44.72 44.22 1zqb s GLY 302 CO 0.34 0.43 1.59 -0.24 0.00 0.00 0.00 173.10 175.22 1zqb h VAL 303 N 5.48 0.06 0.00 1.40 3.04 -1.97 -2.05 116.25 122.21 1zqb h VAL 303 Ca -0.38 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.29 1zqb h VAL 303 Cb 1.17 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.46 1zqb h VAL 303 CO 0.59 0.01 0.81 0.35 -1.01 0.00 0.00 177.57 178.33 1zqb n THR 304 N -5.31 0.00 0.00 3.17 -2.24 -1.26 -4.50 114.28 104.14 1zqb n THR 304 Ca 0.32 0.81 0.00 0.00 -2.27 0.00 0.00 64.05 62.91 1zqb n THR 304 Cb 1.05 -1.80 0.00 0.00 -2.10 0.00 0.00 70.33 67.48 1zqb n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zqb n GLY 305 N -1.31 3.64 3.33 3.38 0.00 -0.83 -5.09 105.19 108.30 1zqb n GLY 305 Ca 0.00 -0.56 -0.10 0.00 0.00 0.00 0.00 46.02 45.37 1zqb n GLY 305 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zqb s VAL 306 N 0.00 0.06 0.17 1.61 -7.23 -0.84 -4.80 120.40 109.36 1zqb s VAL 306 Ca 0.00 -1.51 -0.19 0.00 -1.81 0.00 0.00 61.98 58.47 1zqb s VAL 306 Cb 0.00 -1.97 0.04 0.00 0.56 0.00 0.00 36.38 35.01 1zqb s VAL 306 CO 0.00 -0.26 0.52 0.00 -0.31 0.00 0.00 175.10 175.06 1zqb s ALA 307 N -4.00 -1.16 0.00 1.32 0.00 -1.26 -4.01 121.76 112.65 1zqb s ALA 307 Ca 0.21 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.21 1zqb s ALA 307 Cb 0.04 0.82 0.00 0.00 0.00 0.00 0.00 23.12 23.98 1zqb s ALA 307 CO 0.02 -0.76 0.00 0.41 0.00 0.00 0.00 175.76 175.43 1zqb n GLY 308 N -0.33 7.52 1.38 0.00 0.00 -1.26 -4.71 105.19 107.79 1zqb n GLY 308 Ca -0.14 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 43.92 1zqb n GLY 308 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zqb n GLU 309 N 0.00 0.00 -1.49 1.61 4.71 -1.26 -4.06 120.64 120.14 1zqb n GLU 309 Ca 0.00 0.46 -0.54 0.00 -0.01 0.00 0.00 57.16 57.07 1zqb n GLU 309 Cb 0.00 -1.38 -0.08 0.00 -1.01 0.00 0.00 31.44 28.98 1zqb n GLU 309 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1zqb n PRO 310 N -0.50 1.00 -2.31 3.49 -0.01 -1.26 -4.03 135.00 131.38 1zqb n PRO 310 Ca 0.00 0.31 -0.36 0.00 -0.01 0.00 0.00 63.50 63.43 1zqb n PRO 310 Cb 0.04 -2.26 -0.01 0.00 -0.01 0.00 0.00 33.50 31.26 1zqb n PRO 310 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 175.50 174.98 1zqb s LEU 311 N 6.10 3.96 -0.10 2.45 1.02 0.44 -4.96 118.68 127.58 1zqb s LEU 311 Ca 1.08 2.22 -0.30 0.00 0.02 0.00 0.00 54.13 57.15 1zqb s LEU 311 Cb -0.99 -4.33 -0.03 0.00 0.02 0.00 0.00 46.19 40.86 1zqb s LEU 311 CO 0.56 -0.93 1.31 -2.84 0.02 0.00 0.00 176.35 174.47 1zqb s PRO 312 N -2.85 4.26 -0.09 1.29 0.02 -1.26 -4.70 135.00 131.68 1zqb s PRO 312 Ca 0.65 1.76 0.03 0.00 0.02 0.00 0.00 61.00 63.47 1zqb s PRO 312 Cb -0.26 -3.71 -0.01 0.00 0.02 0.00 0.00 34.50 30.54 1zqb s PRO 312 CO 0.31 -0.64 -0.19 0.08 -0.33 0.00 0.00 177.00 176.23 1zqb s VAL 313 N 3.09 2.57 0.00 3.83 1.01 -1.26 -4.93 120.40 124.71 1zqb s VAL 313 Ca 0.58 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1zqb s VAL 313 Cb -0.25 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.12 1zqb s VAL 313 CO 0.20 0.56 0.41 0.47 0.00 0.00 0.00 175.10 176.73 1zqb n ASP 314 N 3.11 0.78 -3.62 3.32 9.92 -1.26 -4.92 116.55 123.88 1zqb n ASP 314 Ca -0.18 -1.08 -0.04 0.00 -0.53 0.00 0.00 54.79 52.96 1zqb n ASP 314 Cb 0.52 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.96 1zqb n ASP 314 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1zqb s SER 315 N -0.08 -0.12 0.62 -2.24 0.15 -1.26 -4.99 113.70 105.78 1zqb s SER 315 Ca 0.00 0.11 0.21 0.00 0.70 0.00 0.00 55.95 56.97 1zqb s SER 315 Cb 0.00 0.10 0.75 0.00 -1.71 0.00 0.00 66.02 65.16 1zqb s SER 315 CO 0.00 -0.12 1.27 -0.33 1.20 0.00 0.00 173.24 175.27 1zqb h GLU 316 N 2.15 0.00 0.48 5.44 5.08 -1.97 0.26 114.58 126.01 1zqb h GLU 316 Ca -0.10 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1zqb h GLU 316 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1zqb h GLU 316 CO 0.24 0.00 -0.23 -0.22 -1.00 0.00 0.00 179.01 177.80 1zqb h LYS 317 N 0.00 -0.62 -0.88 2.33 1.63 -1.96 -3.14 116.57 113.93 1zqb h LYS 317 Ca 0.36 0.04 0.18 0.00 -0.85 0.00 0.00 60.65 60.39 1zqb h LYS 317 Cb 2.61 0.14 -0.17 0.00 -0.60 0.00 0.00 32.23 34.21 1zqb h LYS 317 CO -0.00 -0.41 -0.20 -0.25 -3.45 0.00 0.00 179.45 175.14 1zqb n ASP 318 N -4.38 -0.30 -0.14 4.20 8.00 0.91 0.31 116.55 125.15 1zqb n ASP 318 Ca -0.08 1.51 -0.06 0.00 0.71 0.00 0.00 54.79 56.87 1zqb n ASP 318 Cb 0.25 -0.47 0.03 0.00 -0.02 0.00 0.00 41.12 40.91 1zqb n ASP 318 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1zqb h ILE 319 N 0.00 0.97 0.29 0.53 2.04 -1.65 0.17 117.51 119.86 1zqb h ILE 319 Ca 0.43 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 66.13 1zqb h ILE 319 Cb 0.69 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1zqb h ILE 319 CO -0.90 0.08 -0.15 -0.26 0.00 0.00 0.00 178.15 176.92 1zqb h PHE 320 N 0.44 -0.39 -0.74 1.37 -1.00 0.48 -2.79 116.94 114.31 1zqb h PHE 320 Ca 0.18 -0.01 0.10 0.00 2.81 0.00 0.00 57.97 61.06 1zqb h PHE 320 Cb 0.09 0.13 -0.07 0.00 3.61 0.00 0.00 35.95 39.71 1zqb h PHE 320 CO -0.10 -0.24 0.37 -0.44 -1.61 0.00 0.00 178.31 176.29 1zqb h ASP 321 N -0.41 0.47 -0.21 2.17 3.32 0.03 -0.93 116.42 120.87 1zqb h ASP 321 Ca -0.04 0.07 0.06 0.00 0.02 0.00 0.00 57.03 57.13 1zqb h ASP 321 Cb 0.32 -0.01 -0.06 0.00 0.22 0.00 0.00 39.33 39.80 1zqb h ASP 321 CO 0.06 0.26 -0.19 1.88 -1.72 0.00 0.00 179.24 179.52 1zqb h TYR 322 N 0.61 -0.50 -0.49 4.55 -1.99 -0.71 0.66 116.97 119.10 1zqb h TYR 322 Ca 0.37 0.03 -0.12 0.00 2.00 0.00 0.00 58.73 61.01 1zqb h TYR 322 Cb 0.41 0.25 -0.07 0.00 2.00 0.00 0.00 36.73 39.32 1zqb h TYR 322 CO -0.11 -0.27 0.15 0.44 -0.00 0.00 0.00 178.16 178.38 1zqb n ILE 323 N -5.34 2.09 -4.07 -2.88 -5.35 -0.95 -4.91 119.36 97.94 1zqb n ILE 323 Ca -0.01 -1.07 -0.44 0.00 -0.27 0.00 0.00 62.75 60.96 1zqb n ILE 323 Cb 0.26 -0.45 0.02 0.00 -1.74 0.00 0.00 39.64 37.72 1zqb n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zqb n GLN 324 N 0.06 -0.26 -4.32 6.28 10.64 0.22 -4.92 117.38 125.09 1zqb n GLN 324 Ca 0.26 0.01 -0.29 0.00 -1.83 0.00 0.00 57.00 55.15 1zqb n GLN 324 Cb 1.04 -2.17 -0.05 0.00 -0.86 0.00 0.00 30.24 28.19 1zqb n GLN 324 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.06 174.77 1zqb s TRP 325 N -3.65 1.86 -0.09 2.61 -0.00 -0.51 -5.01 118.94 114.15 1zqb s TRP 325 Ca 0.46 -0.86 -0.26 0.00 -0.00 0.00 0.00 56.10 55.43 1zqb s TRP 325 Cb -0.26 -1.78 -0.03 0.00 -0.00 0.00 0.00 33.47 31.41 1zqb s TRP 325 CO 0.90 -0.06 0.84 -1.59 -0.00 0.00 0.00 176.95 177.04 1zqb s LYS 326 N -4.05 4.42 0.24 5.86 -2.85 -1.26 -4.68 119.74 117.42 1zqb s LYS 326 Ca 0.22 1.10 -0.31 0.00 -1.00 0.00 0.00 55.97 55.97 1zqb s LYS 326 Cb 0.00 -3.50 -0.12 0.00 -2.06 0.00 0.00 37.83 32.16 1zqb s LYS 326 CO 0.13 -0.13 1.68 0.98 0.10 0.00 0.00 175.35 178.12 1zqb n TYR 327 N 4.39 2.82 -4.44 1.78 4.19 -1.26 -4.95 117.16 119.69 1zqb n TYR 327 Ca 0.03 0.11 -0.33 0.00 3.31 0.00 0.00 57.90 61.02 1zqb n TYR 327 Cb 0.50 -2.65 -0.15 0.00 0.49 0.00 0.00 39.34 37.53 1zqb n TYR 327 CO 0.00 0.00 0.00 1.03 0.91 0.00 0.00 176.86 178.80 1zqb s ARG 328 N 0.54 3.27 0.45 2.98 0.52 -1.26 -5.09 118.95 120.36 1zqb s ARG 328 Ca 0.71 -0.72 -0.24 0.00 -0.52 0.00 0.00 55.73 54.96 1zqb s ARG 328 Cb -0.49 -2.69 -0.07 0.00 0.52 0.00 0.00 34.95 32.21 1zqb s ARG 328 CO 0.38 0.01 1.22 -1.21 0.02 0.00 0.00 175.30 175.72 1zqb s GLU 329 N 0.86 3.76 0.52 3.54 2.02 -1.26 -4.83 118.70 123.31 1zqb s GLU 329 Ca -0.04 1.92 0.36 0.00 0.02 0.00 0.00 54.97 57.23 1zqb s GLU 329 Cb -0.15 -2.50 1.52 0.00 0.10 0.00 0.00 34.13 33.10 1zqb s GLU 329 CO -0.00 -0.59 1.76 -1.35 0.02 0.00 0.00 175.26 175.10 1zqb h PRO 330 N 2.18 0.05 -0.11 0.39 0.11 -1.96 0.11 132.00 132.78 1zqb h PRO 330 Ca -0.49 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.66 1zqb h PRO 330 Cb 1.25 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.29 1zqb h PRO 330 CO 0.61 0.03 -0.36 -0.22 -0.21 0.00 0.00 178.00 177.85 1zqb h LYS 331 N 0.05 -0.43 -0.99 1.05 3.64 -1.79 -2.76 116.57 115.34 1zqb h LYS 331 Ca 0.63 0.03 -0.42 0.00 -1.27 0.00 0.00 60.65 59.62 1zqb h LYS 331 Cb 2.38 0.10 -0.25 0.00 -0.41 0.00 0.00 32.23 34.05 1zqb h LYS 331 CO -0.07 -0.29 0.53 -0.40 -2.27 0.00 0.00 179.45 176.96 1zqb n ASP 332 N -5.42 3.64 -1.20 4.20 5.68 0.38 -4.26 116.55 119.56 1zqb n ASP 332 Ca -0.04 -3.31 0.06 0.00 -0.50 0.00 0.00 54.79 51.00 1zqb n ASP 332 Cb 0.34 -0.78 0.25 0.00 -1.14 0.00 0.00 41.12 39.80 1zqb n ASP 332 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1zqb n ARG 333 N -0.83 2.93 -0.35 0.11 5.12 -1.04 -4.53 116.66 118.08 1zqb n ARG 333 Ca 0.49 -1.99 0.14 0.00 -1.93 0.00 0.00 57.85 54.56 1zqb n ARG 333 Cb 1.46 -1.71 0.34 0.00 -1.16 0.00 0.00 32.46 31.39 1zqb n ARG 333 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 1zqb h SER 334 N 2.85 0.75 0.00 0.55 0.02 -1.80 -2.22 113.55 113.71 1zqb h SER 334 Ca 0.00 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1zqb h SER 334 Cb 1.10 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1zqb h SER 334 CO 0.17 0.25 0.00 -1.84 -1.14 0.00 0.00 176.83 174.28