#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qjz s SER 16 N 0.00 4.32 0.41 -1.43 1.04 -1.26 -4.94 113.70 111.84 2qjz s SER 16 Ca 0.00 1.18 0.11 0.00 0.48 0.00 0.00 55.95 57.72 2qjz s SER 16 Cb 0.00 -1.87 0.94 0.00 0.10 0.00 0.00 66.02 65.19 2qjz s SER 16 CO 0.00 -2.07 1.99 0.08 0.98 0.00 0.00 173.24 174.22 2qjz h ARG 17 N -1.16 0.49 -0.26 4.02 0.11 -2.05 -2.45 114.38 113.08 2qjz h ARG 17 Ca -0.48 -0.03 -0.12 0.00 0.10 0.00 0.00 59.98 59.45 2qjz h ARG 17 Cb 1.29 -0.11 -0.00 0.00 1.11 0.00 0.00 29.97 32.25 2qjz h ARG 17 CO 0.61 0.32 -0.32 0.45 0.10 0.00 0.00 179.97 181.13 2qjz h HIS 18 N 0.51 0.83 0.00 4.08 3.86 -2.01 -1.53 115.15 120.89 2qjz h HIS 18 Ca 0.26 -0.26 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2qjz h HIS 18 Cb 0.37 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.67 2qjz h HIS 18 CO -0.00 1.01 0.00 -0.25 0.86 0.00 0.00 177.93 179.55 2qjz n ASP 19 N -4.26 0.16 0.00 2.45 8.00 -0.92 -1.40 116.55 120.58 2qjz n ASP 19 Ca -0.04 -0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.27 2qjz n ASP 19 Cb 0.49 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 2qjz n ASP 19 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2qjz n LEU 21 N 0.65 0.00 -0.22 0.64 4.77 -0.58 -1.38 117.00 120.88 2qjz n LEU 21 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 2qjz n LEU 21 Cb 0.03 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2qjz n LEU 21 CO 0.00 0.00 0.98 0.00 -1.33 0.00 0.00 177.39 177.04 2qjz h ALA 22 N 0.00 0.80 0.13 -1.18 0.00 -1.50 0.72 119.26 118.22 2qjz h ALA 22 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2qjz h ALA 22 Cb 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2qjz h ALA 22 CO 0.00 0.42 -0.15 2.35 0.00 0.00 0.00 179.25 181.87 2qjz h TRP 23 N 0.86 -0.39 -0.33 0.00 7.01 -1.50 -1.46 115.95 120.13 2qjz h TRP 23 Ca 0.20 0.00 -0.05 0.00 2.11 0.00 0.00 58.89 61.16 2qjz h TRP 23 Cb 0.22 0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.42 2qjz h TRP 23 CO 0.01 -0.23 0.02 0.82 -2.79 0.00 0.00 178.44 176.27 2qjz h ILE 24 N -0.32 1.25 -0.73 2.65 2.04 -1.78 -0.26 117.51 120.36 2qjz h ILE 24 Ca 0.01 -0.91 -0.02 0.00 1.00 0.00 0.00 64.86 64.94 2qjz h ILE 24 Cb 0.31 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 2qjz h ILE 24 CO -0.06 0.30 0.38 0.78 0.00 0.00 0.00 178.15 179.56 2qjz h ASN 25 N 0.39 0.92 0.06 1.72 2.35 -0.86 -1.05 115.58 119.11 2qjz h ASN 25 Ca 0.10 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2qjz h ASN 25 Cb 0.41 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.55 2qjz h ASN 25 CO 0.01 0.75 -0.03 -0.08 -1.65 0.00 0.00 177.43 176.44 2qjz h GLU 26 N 1.03 -0.08 -0.27 0.81 4.57 -1.05 -0.25 114.58 119.34 2qjz h GLU 26 Ca 0.26 0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.36 2qjz h GLU 26 Cb 0.05 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 2qjz h GLU 26 CO -0.04 0.48 -0.21 0.66 -1.18 0.00 0.00 179.01 178.72 2qjz h SER 27 N -0.71 0.49 -0.21 1.04 4.64 -0.96 -3.00 113.55 114.83 2qjz h SER 27 Ca -0.01 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2qjz h SER 27 Cb 0.59 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2qjz h SER 27 CO 0.01 0.70 0.00 0.18 -0.87 0.00 0.00 176.83 176.86 2qjz n LEU 28 N -4.15 2.68 -3.71 5.97 4.77 -0.41 -4.74 117.00 117.42 2qjz n LEU 28 Ca -0.00 -1.41 -0.27 0.00 -0.03 0.00 0.00 56.01 54.30 2qjz n LEU 28 Cb 0.38 -0.13 0.03 0.00 -2.33 0.00 0.00 43.42 41.37 2qjz n LEU 28 CO 0.41 0.58 -0.10 0.00 -1.33 0.00 0.00 177.39 176.95 2qjz n GLN 29 N 0.87 -2.56 -3.92 3.23 1.13 -0.19 -4.59 117.38 111.35 2qjz n GLN 29 Ca 0.12 0.51 -0.27 0.00 -1.94 0.00 0.00 57.00 55.42 2qjz n GLN 29 Cb 0.43 -4.56 -0.00 0.00 0.11 0.00 0.00 30.24 26.21 2qjz n GLN 29 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2qjz s LEU 30 N -6.55 2.62 -0.20 1.08 1.43 -0.69 -4.90 118.68 111.47 2qjz s LEU 30 Ca 0.27 -1.30 0.19 0.00 -1.03 0.00 0.00 54.13 52.25 2qjz s LEU 30 Cb -0.09 -1.11 0.47 0.00 0.03 0.00 0.00 46.19 45.49 2qjz s LEU 30 CO 0.85 -1.15 1.15 0.59 0.23 0.00 0.00 176.35 178.02 2qjz n ASN 31 N -1.79 2.19 -4.77 2.29 3.02 -1.26 -4.70 115.26 110.24 2qjz n ASN 31 Ca -0.03 -2.62 -0.41 0.00 -0.03 0.00 0.00 54.58 51.50 2qjz n ASN 31 Cb 0.64 -0.41 -0.01 0.00 -0.61 0.00 0.00 39.78 39.39 2qjz n ASN 31 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2qjz s LEU 32 N -2.82 4.39 -0.00 3.41 1.02 -1.26 -4.93 118.68 118.50 2qjz s LEU 32 Ca 0.35 2.80 0.04 0.00 0.02 0.00 0.00 54.13 57.35 2qjz s LEU 32 Cb 0.36 -3.66 -0.05 0.00 0.02 0.00 0.00 46.19 42.87 2qjz s LEU 32 CO -0.06 -0.64 0.18 0.35 0.02 0.00 0.00 176.35 176.21 2qjz n THR 33 N 0.69 0.00 -3.86 5.49 -2.24 -1.26 -5.00 114.28 108.10 2qjz n THR 33 Ca 0.00 -0.38 -0.12 0.00 -2.27 0.00 0.00 64.05 61.28 2qjz n THR 33 Cb 0.41 0.97 -0.14 0.00 -2.10 0.00 0.00 70.33 69.47 2qjz n THR 33 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2qjz s LYS 34 N -1.46 -0.00 0.41 -0.78 1.02 -1.26 -5.02 119.74 112.65 2qjz s LYS 34 Ca 0.01 0.02 0.11 0.00 0.02 0.00 0.00 55.97 56.13 2qjz s LYS 34 Cb 0.03 -0.02 0.94 0.00 -0.52 0.00 0.00 37.83 38.26 2qjz s LYS 34 CO 0.18 -0.01 1.97 0.82 -0.92 0.00 0.00 175.35 177.38 2qjz h ILE 35 N 5.24 0.93 -0.13 2.17 1.08 -1.96 -1.71 117.51 123.13 2qjz h ILE 35 Ca -0.26 -0.18 0.04 0.00 -0.39 0.00 0.00 64.86 64.07 2qjz h ILE 35 Cb 1.20 0.36 -0.01 0.00 -3.07 0.00 0.00 36.82 35.31 2qjz h ILE 35 CO 0.51 0.10 0.13 -0.33 -0.69 0.00 0.00 178.15 177.86 2qjz h GLU 36 N 0.52 0.00 0.00 2.37 3.07 -1.87 -0.77 114.58 117.90 2qjz h GLU 36 Ca 0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 2qjz h GLU 36 Cb 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 2qjz h GLU 36 CO -0.09 0.00 0.00 1.96 -1.40 0.00 0.00 179.01 179.48 2qjz h GLN 37 N 0.00 0.00 0.00 2.33 4.20 -1.65 -2.07 115.11 117.92 2qjz h GLN 37 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2qjz h GLN 37 Cb 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 2qjz h GLN 37 CO -0.00 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.44 2qjz n LEU 38 N -2.62 0.00 0.28 1.46 4.77 -0.30 -2.90 117.00 117.69 2qjz n LEU 38 Ca 0.00 0.47 0.18 0.00 -0.03 0.00 0.00 56.01 56.64 2qjz n LEU 38 Cb 0.19 -0.47 0.99 0.00 -2.33 0.00 0.00 43.42 41.80 2qjz n LEU 38 CO 0.20 -0.27 1.07 0.00 -1.33 0.00 0.00 177.39 177.06 2qjz h SER 40 N 0.00 0.00 0.00 0.00 4.64 -1.79 -3.39 113.55 113.00 2qjz h SER 40 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qjz h SER 40 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2qjz h SER 40 CO 0.00 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 2qjz n GLY 41 N 0.81 2.52 0.29 -0.77 0.00 -0.84 -4.48 105.19 102.72 2qjz n GLY 41 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 2qjz n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjz h ALA 42 N 0.00 0.70 -0.28 4.61 0.00 -1.86 -1.44 119.26 120.99 2qjz h ALA 42 Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2qjz h ALA 42 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2qjz h ALA 42 CO 0.00 0.66 0.14 0.00 0.00 0.00 0.00 179.25 180.05 2qjz h ALA 43 N 0.89 0.36 -0.64 0.00 0.00 -1.90 -1.41 119.26 116.55 2qjz h ALA 43 Ca 0.12 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2qjz h ALA 43 Cb 0.75 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2qjz h ALA 43 CO 0.06 -0.08 0.42 1.88 0.00 0.00 0.00 179.25 181.53 2qjz h TYR 44 N 0.32 0.81 -0.54 0.00 0.99 -1.88 0.37 116.97 117.04 2qjz h TYR 44 Ca 0.10 0.02 0.05 0.00 2.00 0.00 0.00 58.73 60.89 2qjz h TYR 44 Cb 0.11 -0.27 -0.05 0.00 1.00 0.00 0.00 36.73 37.52 2qjz h TYR 44 CO -0.02 0.51 0.28 0.00 -0.00 0.00 0.00 178.16 178.93 2qjz h GLN 46 N 0.54 0.52 -1.85 0.00 4.15 -0.62 -2.62 115.11 115.23 2qjz h GLN 46 Ca 0.24 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.49 2qjz h GLN 46 Cb 0.14 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.78 2qjz h GLN 46 CO -0.16 0.67 0.00 1.19 -1.93 0.00 0.00 178.83 178.60 2qjz n PHE 47 N -4.17 0.00 -0.33 3.99 0.99 0.06 -4.65 117.46 113.35 2qjz n PHE 47 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2qjz n PHE 47 Cb 0.36 -0.10 0.00 0.00 -1.00 0.00 0.00 39.48 38.74 2qjz n PHE 47 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2qjz n ASP 49 N 1.06 0.00 0.00 4.37 2.03 -0.99 -4.40 116.55 118.62 2qjz n ASP 49 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2qjz n ASP 49 Cb 0.00 -0.17 0.00 0.00 -0.72 0.00 0.00 41.12 40.23 2qjz n ASP 49 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2qjz n LEU 51 N -0.33 0.00 -3.40 -2.67 4.77 -1.26 -3.29 117.00 110.81 2qjz n LEU 51 Ca 0.00 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.72 2qjz n LEU 51 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 2qjz n LEU 51 CO 0.00 0.00 -0.24 0.49 -1.33 0.00 0.00 177.39 176.31 2qjz n PHE 52 N 0.00 0.18 -1.66 -1.77 3.01 -1.26 -4.96 117.46 111.00 2qjz n PHE 52 Ca 0.00 -3.59 -0.47 0.00 1.01 0.00 0.00 57.45 54.41 2qjz n PHE 52 Cb 0.00 -0.11 -0.04 0.00 -0.01 0.00 0.00 39.48 39.32 2qjz n PHE 52 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2qjz n PRO 53 N 2.12 2.03 -0.17 -1.08 -0.02 -1.21 -1.00 135.00 135.68 2qjz n PRO 53 Ca 0.26 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 2qjz n PRO 53 Cb 0.47 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 2qjz n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qjz n GLY 54 N 3.28 1.06 0.21 -1.23 0.00 -1.26 -4.93 105.19 102.32 2qjz n GLY 54 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 2qjz n GLY 54 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qjz h SER 55 N 0.00 0.00 -4.88 1.61 4.64 -1.44 -3.44 113.55 110.04 2qjz h SER 55 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 2qjz h SER 55 Cb 0.00 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.94 2qjz h SER 55 CO 0.00 0.30 -0.68 0.27 -0.87 0.00 0.00 176.83 175.85 2qjz s ILE 56 N -3.92 0.48 -0.49 0.95 -4.36 -1.26 -4.39 121.20 108.21 2qjz s ILE 56 Ca -0.01 -1.90 -0.18 0.00 -0.26 0.00 0.00 60.65 58.29 2qjz s ILE 56 Cb 0.12 -1.73 0.06 0.00 1.25 0.00 0.00 42.46 42.16 2qjz s ILE 56 CO 0.67 -0.82 0.57 0.00 0.24 0.00 0.00 174.94 175.60 2qjz s ALA 57 N -3.77 3.42 0.49 2.27 0.00 -1.26 -4.93 121.76 117.98 2qjz s ALA 57 Ca 0.13 -1.76 0.34 0.00 0.00 0.00 0.00 51.96 50.68 2qjz s ALA 57 Cb 0.06 -3.28 1.84 0.00 0.00 0.00 0.00 23.12 21.75 2qjz s ALA 57 CO -0.05 -1.92 2.20 1.25 0.00 0.00 0.00 175.76 177.24 2qjz h LEU 58 N 9.50 0.00 -1.91 0.00 5.85 -1.96 -1.72 115.31 125.07 2qjz h LEU 58 Ca -0.27 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 2qjz h LEU 58 Cb 1.10 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.13 2qjz h LEU 58 CO 0.93 0.04 -0.09 0.07 -0.34 0.00 0.00 178.44 179.06 2qjz h LYS 59 N 0.00 0.00 0.00 1.25 2.10 -1.91 -2.12 116.57 115.88 2qjz h LYS 59 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2qjz h LYS 59 Cb 0.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.51 2qjz h LYS 59 CO 0.01 0.09 -0.03 0.87 -2.00 0.00 0.00 179.45 178.39 2qjz h LYS 60 N 0.00 0.00 -6.65 0.07 1.79 -1.72 -3.45 116.57 106.61 2qjz h LYS 60 Ca -0.00 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 57.95 2qjz h LYS 60 Cb 0.16 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.83 2qjz h LYS 60 CO 0.01 0.00 0.55 0.08 -1.08 0.00 0.00 179.45 179.01 2qjz s VAL 61 N -3.18 3.65 -0.61 0.50 1.01 -0.80 -4.93 120.40 116.05 2qjz s VAL 61 Ca 0.08 1.37 -0.18 0.00 0.00 0.00 0.00 61.98 63.25 2qjz s VAL 61 Cb 0.08 -3.87 0.12 0.00 0.00 0.00 0.00 36.38 32.70 2qjz s VAL 61 CO 0.65 0.21 0.68 -0.54 0.00 0.00 0.00 175.10 176.10 2qjz s LYS 62 N -0.13 3.08 0.44 2.72 1.02 -1.26 -4.88 119.74 120.72 2qjz s LYS 62 Ca 0.53 -1.47 0.24 0.00 0.02 0.00 0.00 55.97 55.29 2qjz s LYS 62 Cb -0.32 -4.31 0.82 0.00 -0.52 0.00 0.00 37.83 33.50 2qjz s LYS 62 CO 0.36 -1.50 1.78 0.74 -0.92 0.00 0.00 175.35 175.81 2qjz h PHE 63 N 9.05 0.00 -0.59 3.18 -1.00 -1.94 -3.06 116.94 122.59 2qjz h PHE 63 Ca -0.26 0.00 -0.34 0.00 2.81 0.00 0.00 57.97 60.18 2qjz h PHE 63 Cb 1.08 0.00 -0.20 0.00 3.61 0.00 0.00 35.95 40.44 2qjz h PHE 63 CO 0.84 0.20 0.07 1.04 -1.61 0.00 0.00 178.31 178.85 2qjz n GLN 64 N -3.29 2.20 -1.94 1.51 3.00 -1.26 -5.03 117.38 112.57 2qjz n GLN 64 Ca 0.01 -3.29 -0.41 0.00 -0.01 0.00 0.00 57.00 53.30 2qjz n GLN 64 Cb 0.46 -1.99 -0.01 0.00 0.00 0.00 0.00 30.24 28.70 2qjz n GLN 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2qjz s ALA 65 N -3.37 3.57 0.00 -1.58 0.00 -1.16 -4.93 121.76 114.28 2qjz s ALA 65 Ca 0.50 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.89 2qjz s ALA 65 Cb 0.43 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.99 2qjz s ALA 65 CO 0.02 -0.87 0.05 1.63 0.00 0.00 0.00 175.76 176.59 2qjz n LYS 66 N 0.92 1.62 -4.63 0.00 5.02 -1.26 -5.01 118.16 114.81 2qjz n LYS 66 Ca 0.02 -0.05 -0.29 0.00 -2.02 0.00 0.00 58.31 55.97 2qjz n LYS 66 Cb 0.40 -0.32 -0.14 0.00 -0.02 0.00 0.00 35.03 34.96 2qjz n LYS 66 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2qjz s LEU 67 N -0.49 2.25 0.26 -0.35 1.43 -1.26 -5.05 118.68 115.47 2qjz s LEU 67 Ca 0.00 -0.67 -0.01 0.00 -1.03 0.00 0.00 54.13 52.42 2qjz s LEU 67 Cb 0.00 -1.23 0.51 0.00 0.03 0.00 0.00 46.19 45.50 2qjz s LEU 67 CO 0.00 0.21 1.79 -0.08 0.23 0.00 0.00 176.35 178.50 2qjz h GLU 68 N 4.33 0.72 -0.17 1.70 4.81 -1.98 -0.14 114.58 123.84 2qjz h GLU 68 Ca -0.49 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 58.67 2qjz h GLU 68 Cb 1.16 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 2qjz h GLU 68 CO 0.41 0.48 -0.03 1.12 -0.73 0.00 0.00 179.01 180.26 2qjz h HIS 69 N 0.74 0.26 -0.25 0.92 2.07 -1.97 0.20 115.15 117.11 2qjz h HIS 69 Ca 0.46 -0.02 -0.16 0.00 -2.85 0.00 0.00 60.37 57.80 2qjz h HIS 69 Cb 0.57 -0.08 -0.01 0.00 2.57 0.00 0.00 27.41 30.46 2qjz h HIS 69 CO -0.06 0.30 -0.49 0.93 -3.07 0.00 0.00 177.93 175.53 2qjz h GLU 70 N 0.25 0.69 -0.41 5.12 5.08 -1.47 -1.82 114.58 122.02 2qjz h GLU 70 Ca 0.06 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 58.01 2qjz h GLU 70 Cb 0.23 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2qjz h GLU 70 CO 0.01 1.02 0.22 1.88 -1.00 0.00 0.00 179.01 181.13 2qjz h TYR 71 N 0.54 0.56 -0.66 4.33 0.05 -0.52 -1.59 116.97 119.69 2qjz h TYR 71 Ca 0.03 -0.02 0.06 0.00 0.05 0.00 0.00 58.73 58.85 2qjz h TYR 71 Cb 1.05 -0.18 -0.05 0.00 1.01 0.00 0.00 36.73 38.55 2qjz h TYR 71 CO 0.05 0.44 0.36 0.82 -1.05 0.00 0.00 178.16 178.79 2qjz h ILE 72 N 0.52 0.97 -0.65 -2.88 2.04 -0.88 -0.93 117.51 115.69 2qjz h ILE 72 Ca 0.14 -0.23 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 2qjz h ILE 72 Cb 0.07 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.36 2qjz h ILE 72 CO -0.02 0.12 0.20 -0.61 0.00 0.00 0.00 178.15 177.84 2qjz h GLN 73 N 0.67 1.01 -0.75 2.37 5.75 -1.06 0.11 115.11 123.21 2qjz h GLN 73 Ca 0.29 -0.22 0.04 0.00 -0.15 0.00 0.00 58.65 58.61 2qjz h GLN 73 Cb 0.18 -0.15 -0.05 0.00 1.07 0.00 0.00 27.48 28.54 2qjz h GLN 73 CO -0.18 0.88 0.47 -0.91 -2.65 0.00 0.00 178.83 176.44 2qjz h ASN 74 N 0.94 0.76 0.29 -0.69 2.35 -0.79 -0.80 115.58 117.63 2qjz h ASN 74 Ca 0.21 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.88 2qjz h ASN 74 Cb 0.30 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2qjz h ASN 74 CO -0.01 0.52 -0.36 -0.26 -1.65 0.00 0.00 177.43 175.67 2qjz h PHE 75 N 0.90 0.13 -0.53 1.19 -1.00 -0.58 -1.10 116.94 115.95 2qjz h PHE 75 Ca 0.31 -0.03 -0.10 0.00 2.81 0.00 0.00 57.97 60.96 2qjz h PHE 75 Cb 0.05 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.56 2qjz h PHE 75 CO -0.04 0.46 -0.06 0.87 -1.61 0.00 0.00 178.31 177.93 2qjz h LYS 76 N 0.10 0.95 -0.45 1.51 1.57 -0.16 0.54 116.57 120.62 2qjz h LYS 76 Ca 0.01 -0.31 -0.00 0.00 -1.87 0.00 0.00 60.65 58.48 2qjz h LYS 76 Cb 0.69 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 2qjz h LYS 76 CO 0.05 0.97 0.27 0.82 -0.57 0.00 0.00 179.45 181.00 2qjz h ILE 77 N 0.86 1.14 -0.35 1.86 2.04 -0.74 -1.09 117.51 121.22 2qjz h ILE 77 Ca 0.15 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 2qjz h ILE 77 Cb 0.59 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2qjz h ILE 77 CO 0.04 0.14 0.21 0.25 0.00 0.00 0.00 178.15 178.78 2qjz h LEU 78 N 0.60 0.42 -0.75 1.44 5.85 -0.91 -0.89 115.31 121.07 2qjz h LEU 78 Ca 0.16 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.83 2qjz h LEU 78 Cb -0.01 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 2qjz h LEU 78 CO -0.03 0.35 0.49 1.56 -0.34 0.00 0.00 178.44 180.47 2qjz h GLN 79 N 0.45 1.00 -0.35 1.25 4.20 -0.71 0.25 115.11 121.20 2qjz h GLN 79 Ca 0.13 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.69 2qjz h GLN 79 Cb 0.01 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.55 2qjz h GLN 79 CO -0.02 0.67 -0.13 0.00 -0.67 0.00 0.00 178.83 178.68 2qjz h ALA 80 N 1.27 1.13 -0.35 3.87 0.00 -0.98 -0.94 119.26 123.27 2qjz h ALA 80 Ca 0.27 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2qjz h ALA 80 Cb -0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2qjz h ALA 80 CO -0.06 0.54 0.15 0.78 0.00 0.00 0.00 179.25 180.67 2qjz h GLY 81 N 0.96 0.55 0.58 0.00 0.00 -0.37 -0.23 103.07 104.57 2qjz h GLY 81 Ca 0.10 -0.29 0.04 0.00 0.00 0.00 0.00 47.33 47.18 2qjz h GLY 81 CO 0.03 0.27 -0.09 0.74 0.00 0.00 0.00 176.54 177.50 2qjz h PHE 82 N 0.42 -0.21 -0.53 5.60 0.05 -0.71 -2.75 116.94 118.81 2qjz h PHE 82 Ca 0.12 0.02 0.03 0.00 3.82 0.00 0.00 57.97 61.95 2qjz h PHE 82 Cb 0.16 0.12 -0.04 0.00 2.00 0.00 0.00 35.95 38.19 2qjz h PHE 82 CO -0.01 -0.14 0.31 -0.22 -0.18 0.00 0.00 178.31 178.08 2qjz h LYS 83 N -0.08 0.60 -0.93 1.51 3.64 -0.97 0.08 116.57 120.42 2qjz h LYS 83 Ca 0.09 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2qjz h LYS 83 Cb 0.21 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2qjz h LYS 83 CO -0.20 0.40 0.00 -2.13 -2.27 0.00 0.00 179.45 175.25 2qjz n ARG 84 N -4.79 0.00 -0.13 1.90 0.63 -0.11 -4.54 116.66 109.61 2qjz n ARG 84 Ca 0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 2qjz n ARG 84 Cb 0.08 -1.21 0.00 0.00 0.45 0.00 0.00 32.46 31.78 2qjz n ARG 84 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2qjz n GLY 86 N 0.72 -0.91 3.71 5.14 0.00 -0.74 -5.10 105.19 108.01 2qjz n GLY 86 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2qjz n GLY 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qjz s VAL 87 N 0.00 4.60 -0.53 1.61 1.01 -0.06 -5.01 120.40 122.02 2qjz s VAL 87 Ca 0.00 1.89 -0.03 0.00 0.00 0.00 0.00 61.98 63.84 2qjz s VAL 87 Cb 0.00 -4.21 0.14 0.00 0.00 0.00 0.00 36.38 32.31 2qjz s VAL 87 CO 0.00 0.16 0.34 -0.62 0.00 0.00 0.00 175.10 174.98 2qjz s ASP 88 N 0.92 5.25 -0.13 3.32 3.68 -1.26 -4.18 116.67 124.27 2qjz s ASP 88 Ca 0.53 -2.48 -0.05 0.00 2.13 0.00 0.00 52.55 52.68 2qjz s ASP 88 Cb -0.24 -1.85 0.06 0.00 -1.45 0.00 0.00 42.92 39.45 2qjz s ASP 88 CO 0.29 -0.45 0.28 -0.75 0.13 0.00 0.00 175.17 174.66 2qjz s LYS 89 N 0.48 0.18 -0.18 4.34 2.47 -1.26 -5.12 119.74 120.65 2qjz s LYS 89 Ca 0.13 0.73 -0.29 0.00 -1.56 0.00 0.00 55.97 54.98 2qjz s LYS 89 Cb -0.22 -0.02 -0.00 0.00 -1.46 0.00 0.00 37.83 36.13 2qjz s LYS 89 CO -0.04 -0.26 1.08 0.42 0.16 0.00 0.00 175.35 176.72 2qjz s ILE 90 N 2.18 4.60 -0.19 5.43 -1.09 -1.26 -5.03 121.20 125.85 2qjz s ILE 90 Ca -0.01 1.92 -0.18 0.00 -2.23 0.00 0.00 60.65 60.14 2qjz s ILE 90 Cb -0.12 -4.24 -0.03 0.00 -1.58 0.00 0.00 42.46 36.49 2qjz s ILE 90 CO -0.09 -0.12 0.52 -0.63 -1.23 0.00 0.00 174.94 173.38 2qjz s ILE 91 N 2.94 5.11 -1.50 2.92 1.01 -1.26 -4.98 121.20 125.45 2qjz s ILE 91 Ca 0.48 0.96 -0.12 0.00 0.00 0.00 0.00 60.65 61.96 2qjz s ILE 91 Cb -0.17 -3.84 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 2qjz s ILE 91 CO 0.11 0.19 2.54 -0.81 0.00 0.00 0.00 174.94 176.98 2qjz n PRO 92 N 4.67 3.17 -0.21 2.79 -0.04 -1.26 -4.76 135.00 139.35 2qjz n PRO 92 Ca -0.05 -2.37 0.01 0.00 -0.04 0.00 0.00 63.50 61.05 2qjz n PRO 92 Cb 0.51 -3.04 0.12 0.00 -0.04 0.00 0.00 33.50 31.05 2qjz n PRO 92 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2qjz h VAL 93 N 3.56 0.74 -0.46 0.52 2.07 -1.99 -1.35 116.25 119.34 2qjz h VAL 93 Ca 0.70 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 68.12 2qjz h VAL 93 Cb 0.47 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2qjz h VAL 93 CO 1.84 0.07 0.31 -2.24 0.02 0.00 0.00 177.57 177.57 2qjz h ASP 94 N 0.41 0.41 0.05 0.57 2.03 -2.01 -1.82 116.42 116.06 2qjz h ASP 94 Ca 0.33 -0.00 -0.16 0.00 -0.73 0.00 0.00 57.03 56.46 2qjz h ASP 94 Cb 0.43 -0.10 0.02 0.00 -0.83 0.00 0.00 39.33 38.85 2qjz h ASP 94 CO -0.33 0.28 -0.66 0.11 -1.03 0.00 0.00 179.24 177.62 2qjz h LYS 95 N 0.48 0.36 -0.61 4.15 1.57 -1.68 -3.38 116.57 117.46 2qjz h LYS 95 Ca 0.19 -0.45 -0.08 0.00 -1.87 0.00 0.00 60.65 58.43 2qjz h LYS 95 Cb 0.15 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2qjz h LYS 95 CO -0.05 1.14 0.05 -0.07 -0.57 0.00 0.00 179.45 179.96 2qjz h LEU 96 N -0.21 1.00 0.00 2.94 3.38 -0.70 -3.01 115.31 118.71 2qjz h LEU 96 Ca -0.10 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2qjz h LEU 96 Cb 1.41 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2qjz h LEU 96 CO 0.13 1.04 0.00 1.33 0.09 0.00 0.00 178.44 181.02 2qjz n VAL 97 N -4.24 0.86 0.75 1.22 0.24 -0.75 -1.64 118.33 114.77 2qjz n VAL 97 Ca 0.03 0.21 0.10 0.00 -2.04 0.00 0.00 64.34 62.65 2qjz n VAL 97 Cb 0.31 -0.94 0.46 0.00 -1.47 0.00 0.00 33.84 32.21 2qjz n VAL 97 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2qjz n LYS 98 N -1.48 0.01 -2.50 7.34 4.76 -1.14 -4.90 118.16 120.25 2qjz n LYS 98 Ca 0.04 0.13 -0.13 0.00 -2.87 0.00 0.00 58.31 55.47 2qjz n LYS 98 Cb 0.18 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 31.88 2qjz n LYS 98 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qjz n GLY 99 N 0.73 -0.11 3.94 0.72 0.00 -0.65 -5.03 105.19 104.79 2qjz n GLY 99 Ca 0.05 -0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 2qjz n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qjz s LYS 100 N -4.96 3.37 0.02 1.61 -0.14 -1.26 -4.81 119.74 113.57 2qjz s LYS 100 Ca 0.10 -0.75 -0.26 0.00 -1.36 0.00 0.00 55.97 53.70 2qjz s LYS 100 Cb -0.04 -2.87 -0.17 0.00 -1.68 0.00 0.00 37.83 33.07 2qjz s LYS 100 CO 0.12 0.46 1.33 0.35 -0.76 0.00 0.00 175.35 176.85 2qjz h PHE 101 N 1.54 -0.44 0.04 3.18 3.57 -1.95 -3.12 116.94 119.76 2qjz h PHE 101 Ca -0.50 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 60.99 2qjz h PHE 101 Cb 1.22 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 40.09 2qjz h PHE 101 CO 0.49 -0.13 -0.06 0.37 -2.23 0.00 0.00 178.31 176.75 2qjz h GLN 102 N -0.73 -0.12 -0.68 1.11 4.15 -1.98 0.21 115.11 117.06 2qjz h GLN 102 Ca -0.05 0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.31 2qjz h GLN 102 Cb 0.50 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.19 2qjz h GLN 102 CO 0.08 -0.08 0.14 -0.44 -1.93 0.00 0.00 178.83 176.60 2qjz h ASP 103 N -0.13 1.06 -0.22 -0.69 3.32 -1.94 -1.06 116.42 116.77 2qjz h ASP 103 Ca 0.01 -0.25 -0.09 0.00 0.02 0.00 0.00 57.03 56.72 2qjz h ASP 103 Cb 0.14 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2qjz h ASP 103 CO -0.04 1.03 -0.17 0.78 -1.72 0.00 0.00 179.24 179.12 2qjz h ASN 104 N 1.04 0.64 -0.39 6.45 2.35 -1.36 -2.19 115.58 122.12 2qjz h ASN 104 Ca 0.21 -0.20 -0.16 0.00 -0.55 0.00 0.00 56.30 55.60 2qjz h ASN 104 Cb 0.41 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 2qjz h ASN 104 CO 0.01 0.82 -0.37 0.15 -1.65 0.00 0.00 177.43 176.39 2qjz h PHE 105 N 0.58 1.12 -0.34 1.19 3.57 -0.42 -1.50 116.94 121.14 2qjz h PHE 105 Ca 0.09 -0.33 0.02 0.00 3.53 0.00 0.00 57.97 61.29 2qjz h PHE 105 Cb 0.62 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 2qjz h PHE 105 CO 0.03 1.16 0.17 1.49 -2.23 0.00 0.00 178.31 178.93 2qjz h GLU 106 N 0.77 0.35 -0.40 1.11 4.81 -1.05 -2.07 114.58 118.10 2qjz h GLU 106 Ca 0.07 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.12 2qjz h GLU 106 Cb 0.96 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 2qjz h GLU 106 CO 0.09 0.23 -0.35 0.35 -0.73 0.00 0.00 179.01 178.61 2qjz h PHE 107 N 0.36 1.11 -0.06 0.92 3.57 -1.33 -2.83 116.94 118.67 2qjz h PHE 107 Ca 0.14 -0.32 -0.04 0.00 3.53 0.00 0.00 57.97 61.28 2qjz h PHE 107 Cb 0.04 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 2qjz h PHE 107 CO -0.09 1.14 -0.15 -0.24 -2.23 0.00 0.00 178.31 176.73 2qjz h VAL 108 N 0.77 1.15 -0.75 1.41 3.04 -1.15 0.13 116.25 120.85 2qjz h VAL 108 Ca 0.07 -0.67 -0.03 0.00 -1.01 0.00 0.00 66.70 65.06 2qjz h VAL 108 Cb 0.93 1.27 -0.03 0.00 -2.01 0.00 0.00 31.29 31.45 2qjz h VAL 108 CO 0.09 0.20 0.34 1.56 -1.01 0.00 0.00 177.57 178.74 2qjz h GLN 109 N 0.09 1.10 -0.31 4.17 4.20 -1.14 0.53 115.11 123.75 2qjz h GLN 109 Ca 0.02 -0.18 -0.05 0.00 0.06 0.00 0.00 58.65 58.50 2qjz h GLN 109 Cb 0.33 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 2qjz h GLN 109 CO 0.02 0.88 0.01 2.35 -0.67 0.00 0.00 178.83 181.42 2qjz h TRP 110 N 1.07 0.59 -0.27 2.96 7.01 -1.19 -3.02 115.95 123.10 2qjz h TRP 110 Ca 0.26 -0.10 -0.05 0.00 2.11 0.00 0.00 58.89 61.11 2qjz h TRP 110 Cb 0.16 -0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 27.05 2qjz h TRP 110 CO 0.01 0.66 -0.05 0.35 -2.79 0.00 0.00 178.44 176.63 2qjz h PHE 111 N 0.35 0.43 -0.36 2.65 3.57 -0.54 -1.04 116.94 122.01 2qjz h PHE 111 Ca 0.09 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2qjz h PHE 111 Cb 0.41 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 2qjz h PHE 111 CO 0.03 0.47 0.23 -0.22 -2.23 0.00 0.00 178.31 176.59 2qjz h LYS 112 N 0.40 0.48 -0.39 1.11 1.63 -0.85 0.17 116.57 119.11 2qjz h LYS 112 Ca 0.09 -0.03 -0.09 0.00 -0.85 0.00 0.00 60.65 59.76 2qjz h LYS 112 Cb 0.34 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.85 2qjz h LYS 112 CO 0.01 0.33 -0.15 0.87 -3.45 0.00 0.00 179.45 177.07 2qjz h LYS 113 N 0.48 0.71 -0.39 1.90 1.57 -1.25 -0.50 116.57 119.09 2qjz h LYS 113 Ca 0.13 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2qjz h LYS 113 Cb -0.03 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2qjz h LYS 113 CO -0.03 0.83 0.24 0.35 -0.57 0.00 0.00 179.45 180.27 2qjz h PHE 114 N 0.64 0.51 0.03 -1.35 3.57 -0.76 -1.57 116.94 118.01 2qjz h PHE 114 Ca 0.11 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.61 2qjz h PHE 114 Cb 0.61 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2qjz h PHE 114 CO 0.03 0.36 -0.06 0.35 -2.23 0.00 0.00 178.31 176.77 2qjz h PHE 115 N 0.51 -0.14 -0.89 0.41 3.57 -0.42 -1.96 116.94 118.01 2qjz h PHE 115 Ca 0.14 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.69 2qjz h PHE 115 Cb -0.00 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.75 2qjz h PHE 115 CO -0.04 -0.09 0.58 -0.44 -2.23 0.00 0.00 178.31 176.10 2qjz h ASP 116 N -0.12 0.94 0.55 0.41 3.32 -0.91 0.18 116.42 120.80 2qjz h ASP 116 Ca 0.01 -0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.93 2qjz h ASP 116 Cb 0.13 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2qjz h ASP 116 CO -0.04 0.63 -0.59 0.00 -1.72 0.00 0.00 179.24 177.52 2qjz h ALA 117 N 1.49 1.00 0.00 3.45 0.00 -1.07 -3.34 119.26 120.79 2qjz h ALA 117 Ca 0.36 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2qjz h ALA 117 Cb 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2qjz h ALA 117 CO -0.12 0.74 -1.09 0.09 0.00 0.00 0.00 179.25 178.86 2qjz n ASN 118 N -3.84 1.22 -4.72 0.00 3.02 -0.76 -4.97 115.26 105.20 2qjz n ASN 118 Ca -0.01 -0.43 -0.42 0.00 -0.03 0.00 0.00 54.58 53.69 2qjz n ASN 118 Cb 0.60 1.29 -0.03 0.00 -0.61 0.00 0.00 39.78 41.03 2qjz n ASN 118 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2qjz s TYR 119 N -2.58 3.17 -0.91 3.10 5.04 0.58 -4.91 117.35 120.84 2qjz s TYR 119 Ca 0.00 0.92 0.09 0.00 -2.44 0.00 0.00 57.07 55.64 2qjz s TYR 119 Cb 0.09 -3.75 0.17 0.00 0.35 0.00 0.00 41.96 38.83 2qjz s TYR 119 CO 0.55 -2.62 1.03 -0.40 -1.34 0.00 0.00 175.55 172.78 2qjz n ASP 120 N 3.51 2.34 -0.18 4.32 5.75 -1.26 -4.98 116.55 126.04 2qjz n ASP 120 Ca 0.11 -1.74 -0.02 0.00 -0.01 0.00 0.00 54.79 53.12 2qjz n ASP 120 Cb 0.41 -0.11 -0.01 0.00 -1.03 0.00 0.00 41.12 40.38 2qjz n ASP 120 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qjz n GLY 121 N 0.40 0.47 2.78 6.12 0.00 -1.26 -4.99 105.19 108.71 2qjz n GLY 121 Ca 0.08 -0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 2qjz n GLY 121 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qjz n LYS 122 N -1.44 -1.61 -2.77 1.61 2.85 -1.26 -5.02 118.16 110.52 2qjz n LYS 122 Ca -0.02 -1.44 -0.42 0.00 -1.05 0.00 0.00 58.31 55.37 2qjz n LYS 122 Cb 0.26 -1.10 -0.03 0.00 -0.65 0.00 0.00 35.03 33.51 2qjz n LYS 122 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2qjz s ASP 123 N -4.27 7.28 -0.27 -5.58 -0.00 -1.26 -5.04 116.67 107.54 2qjz s ASP 123 Ca 0.55 1.56 -0.14 0.00 -0.00 0.00 0.00 52.55 54.52 2qjz s ASP 123 Cb -0.03 -2.54 0.09 0.00 -0.00 0.00 0.00 42.92 40.44 2qjz s ASP 123 CO 0.40 -0.26 0.64 -0.47 -0.00 0.00 0.00 175.17 175.47 2qjz s TYR 124 N 1.13 -1.05 -0.45 4.23 5.04 -1.26 -5.12 117.35 119.87 2qjz s TYR 124 Ca 0.49 2.04 -0.09 0.00 -2.44 0.00 0.00 57.07 57.07 2qjz s TYR 124 Cb -0.20 0.61 0.11 0.00 0.35 0.00 0.00 41.96 42.82 2qjz s TYR 124 CO 0.25 -0.53 0.32 0.34 -1.34 0.00 0.00 175.55 174.59 2qjz s ASP 125 N 1.85 5.67 0.43 4.32 -1.08 -1.26 -4.96 116.67 121.64 2qjz s ASP 125 Ca -0.09 -1.79 0.23 0.00 -0.52 0.00 0.00 52.55 50.37 2qjz s ASP 125 Cb -0.07 -2.00 0.94 0.00 -1.46 0.00 0.00 42.92 40.33 2qjz s ASP 125 CO -0.19 -0.64 1.84 1.55 0.52 0.00 0.00 175.17 178.26 2qjz h PRO 126 N 8.43 0.00 0.01 4.34 0.13 -1.86 -1.58 132.00 141.47 2qjz h PRO 126 Ca -0.21 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2qjz h PRO 126 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2qjz h PRO 126 CO 0.83 0.26 -0.00 0.28 -0.23 0.00 0.00 178.00 179.13 2qjz h VAL 127 N 0.00 1.45 -0.86 1.56 2.07 -1.91 -3.13 116.25 115.42 2qjz h VAL 127 Ca -0.00 -1.38 0.06 0.00 0.82 0.00 0.00 66.70 66.20 2qjz h VAL 127 Cb 0.71 2.38 -0.06 0.00 -1.52 0.00 0.00 31.29 32.80 2qjz h VAL 127 CO 0.03 0.35 0.56 0.00 0.02 0.00 0.00 177.57 178.54 2qjz h ALA 128 N 0.37 1.55 -0.12 1.67 0.00 -1.94 -1.49 119.26 119.31 2qjz h ALA 128 Ca -0.00 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2qjz h ALA 128 Cb 0.59 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2qjz h ALA 128 CO 0.00 0.32 0.10 0.00 0.00 0.00 0.00 179.25 179.67 2qjz h ALA 129 N 1.53 1.91 -0.01 0.00 0.00 -1.29 -1.65 119.26 119.76 2qjz h ALA 129 Ca 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2qjz h ALA 129 Cb 0.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2qjz h ALA 129 CO -0.14 -0.16 -0.25 0.54 0.00 0.00 0.00 179.25 179.25 2qjz n ARG 130 N -4.19 1.11 -1.81 0.00 1.74 -0.58 -4.92 116.66 108.01 2qjz n ARG 130 Ca -0.00 -0.73 -0.30 0.00 -0.77 0.00 0.00 57.85 56.05 2qjz n ARG 130 Cb 0.21 -1.48 0.07 0.00 -1.02 0.00 0.00 32.46 30.24 2qjz n ARG 130 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2qjz s GLN 131 N -2.40 2.43 -1.17 5.56 -0.21 -0.62 -4.26 119.66 119.00 2qjz s GLN 131 Ca 0.25 0.40 0.00 0.00 0.02 0.00 0.00 55.36 56.03 2qjz s GLN 131 Cb 0.19 -1.98 0.00 0.00 1.00 0.00 0.00 33.01 32.22 2qjz s GLN 131 CO 0.49 -1.32 0.00 0.41 -2.12 0.00 0.00 175.29 172.75 2qjz n GLY 132 N -2.89 -0.16 3.75 3.09 0.00 -1.26 -5.05 105.19 102.66 2qjz n GLY 132 Ca 0.07 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2qjz n GLY 132 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26