#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qd0 s MET 44 N 0.00 2.90 -0.21 0.00 1.00 -1.26 -4.98 119.30 116.74 2qd0 s MET 44 Ca 0.00 1.32 -0.14 0.00 0.00 0.00 0.00 55.69 56.87 2qd0 s MET 44 Cb 0.00 -1.97 -0.18 0.00 0.00 0.00 0.00 34.83 32.68 2qd0 s MET 44 CO 0.00 -1.16 0.05 -0.89 0.00 0.00 0.00 175.02 173.01 2qd0 n ILE 45 N -2.41 1.58 -3.38 2.53 5.41 -1.26 -4.86 119.36 116.98 2qd0 n ILE 45 Ca 0.10 -0.30 -0.39 0.00 1.00 0.00 0.00 62.75 63.16 2qd0 n ILE 45 Cb 0.52 -1.87 -0.08 0.00 -0.71 0.00 0.00 39.64 37.50 2qd0 n ILE 45 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2qd0 s ASN 46 N -7.03 6.37 -0.20 4.38 2.47 -1.26 -4.85 114.94 114.82 2qd0 s ASN 46 Ca -0.31 0.44 0.04 0.00 0.42 0.00 0.00 52.86 53.45 2qd0 s ASN 46 Cb 0.09 -2.23 -0.21 0.00 -1.45 0.00 0.00 41.25 37.45 2qd0 s ASN 46 CO 0.60 -0.13 0.03 0.18 -3.72 0.00 0.00 177.10 174.06 2qd0 n LEU 47 N 4.83 2.13 0.00 3.21 4.32 -1.26 -4.81 117.00 125.42 2qd0 n LEU 47 Ca -0.08 0.01 0.00 0.00 -0.02 0.00 0.00 56.01 55.92 2qd0 n LEU 47 Cb 0.51 -0.58 0.00 0.00 -1.62 0.00 0.00 43.42 41.73 2qd0 n LEU 47 CO 0.39 0.79 0.01 1.41 -1.22 0.00 0.00 177.39 178.77 2qd0 n HIS 48 N -3.18 0.00 -2.95 -1.77 8.25 -1.26 -5.04 115.22 109.27 2qd0 n HIS 48 Ca -0.38 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.68 2qd0 n HIS 48 Cb 1.04 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 32.11 2qd0 n HIS 48 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2qd0 s ILE 49 N -0.07 4.98 -0.98 1.59 1.01 -1.26 -4.42 121.20 122.07 2qd0 s ILE 49 Ca 0.00 1.61 -0.29 0.00 0.00 0.00 0.00 60.65 61.98 2qd0 s ILE 49 Cb 0.00 -4.12 0.04 0.00 0.01 0.00 0.00 42.46 38.39 2qd0 s ILE 49 CO 0.00 0.20 0.55 1.67 0.00 0.00 0.00 174.94 177.36 2qd0 n GLN 50 N 4.00 -0.37 0.04 2.79 7.27 -1.26 -4.81 117.38 125.04 2qd0 n GLN 50 Ca 0.01 -0.06 0.10 0.00 0.07 0.00 0.00 57.00 57.12 2qd0 n GLN 50 Cb 0.51 -1.76 0.41 0.00 2.41 0.00 0.00 30.24 31.80 2qd0 n GLN 50 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 2qd0 n LYS 51 N -4.27 0.06 0.00 3.69 4.76 -1.26 -1.91 118.16 119.23 2qd0 n LYS 51 Ca -0.09 0.24 0.14 0.00 -2.87 0.00 0.00 58.31 55.73 2qd0 n LYS 51 Cb 0.45 -1.60 0.65 0.00 -1.84 0.00 0.00 35.03 32.69 2qd0 n LYS 51 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2qd0 n ASP 52 N -1.71 0.17 -4.59 4.39 8.00 -1.26 -4.69 116.55 116.85 2qd0 n ASP 52 Ca 0.04 -0.11 -0.40 0.00 0.71 0.00 0.00 54.79 55.03 2qd0 n ASP 52 Cb 0.23 -0.24 -0.09 0.00 -0.02 0.00 0.00 41.12 41.00 2qd0 n ASP 52 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2qd0 s ASN 53 N -2.68 6.26 0.21 -2.24 3.84 -0.80 -4.96 114.94 114.56 2qd0 s ASN 53 Ca 0.24 0.18 0.23 0.00 0.21 0.00 0.00 52.86 53.72 2qd0 s ASN 53 Cb 0.20 -2.22 0.92 0.00 -0.55 0.00 0.00 41.25 39.60 2qd0 s ASN 53 CO 0.50 -0.25 1.69 -0.81 -2.79 0.00 0.00 177.10 175.45 2qd0 n PRO 54 N 5.40 0.17 -3.16 0.43 -0.04 -1.26 -4.50 135.00 132.03 2qd0 n PRO 54 Ca -0.08 0.36 0.03 0.00 -0.04 0.00 0.00 63.50 63.77 2qd0 n PRO 54 Cb 0.50 -1.80 -0.01 0.00 -0.04 0.00 0.00 33.50 32.15 2qd0 n PRO 54 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2qd0 s LYS 55 N -3.24 0.55 -0.32 0.54 2.20 -1.26 -5.13 119.74 113.09 2qd0 s LYS 55 Ca 0.06 0.89 -0.23 0.00 -0.36 0.00 0.00 55.97 56.33 2qd0 s LYS 55 Cb 0.10 0.44 0.00 0.00 -1.51 0.00 0.00 37.83 36.86 2qd0 s LYS 55 CO 0.41 -0.70 0.78 0.42 -0.36 0.00 0.00 175.35 175.89 2qd0 s ILE 56 N 2.83 4.79 -0.01 5.43 1.01 -1.26 -5.01 121.20 128.97 2qd0 s ILE 56 Ca 0.19 1.09 0.03 0.00 0.00 0.00 0.00 60.65 61.96 2qd0 s ILE 56 Cb -0.14 -4.15 -0.01 0.00 0.01 0.00 0.00 42.46 38.17 2qd0 s ILE 56 CO -0.22 -0.29 -0.11 -0.69 0.00 0.00 0.00 174.94 173.63 2qd0 s VAL 57 N 2.97 0.88 0.06 2.92 1.01 -1.26 -5.15 120.40 121.84 2qd0 s VAL 57 Ca 0.32 -0.47 0.09 0.00 0.00 0.00 0.00 61.98 61.92 2qd0 s VAL 57 Cb -0.14 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 2qd0 s VAL 57 CO 0.14 0.25 -0.24 -1.00 0.00 0.00 0.00 175.10 174.25 2qd0 s HIS 58 N -0.18 2.38 -0.03 5.22 3.76 -1.26 -5.14 115.29 120.04 2qd0 s HIS 58 Ca 0.03 -0.37 -0.00 0.00 -0.15 0.00 0.00 55.06 54.57 2qd0 s HIS 58 Cb -0.05 -1.39 0.03 0.00 1.11 0.00 0.00 32.58 32.28 2qd0 s HIS 58 CO -0.00 0.19 0.02 0.00 -0.85 0.00 0.00 174.74 174.10 2qd0 s ALA 59 N -0.88 0.20 0.06 -1.40 0.00 -1.26 -5.15 121.76 113.33 2qd0 s ALA 59 Ca 0.13 0.23 0.07 0.00 0.00 0.00 0.00 51.96 52.39 2qd0 s ALA 59 Cb -0.10 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 2qd0 s ALA 59 CO 0.04 -0.15 -0.19 -0.06 0.00 0.00 0.00 175.76 175.40 2qd0 s PHE 60 N 1.20 1.61 -0.06 0.00 0.40 -1.26 -5.13 117.98 114.74 2qd0 s PHE 60 Ca -0.07 -0.39 -0.22 0.00 -0.60 0.00 0.00 56.93 55.65 2qd0 s PHE 60 Cb -0.13 -0.93 -0.04 0.00 0.51 0.00 0.00 43.02 42.43 2qd0 s PHE 60 CO -0.03 0.11 0.64 -0.51 0.70 0.00 0.00 175.22 176.13 2qd0 s ASP 61 N -1.44 6.94 0.41 1.36 1.01 -1.26 -4.97 116.67 118.72 2qd0 s ASP 61 Ca 0.05 1.13 0.14 0.00 0.71 0.00 0.00 52.55 54.58 2qd0 s ASP 61 Cb -0.09 -2.38 1.01 0.00 1.01 0.00 0.00 42.92 42.47 2qd0 s ASP 61 CO 0.02 -0.04 1.91 0.24 0.21 0.00 0.00 175.17 177.51 2qd0 h MET 62 N 6.44 0.45 -0.78 8.23 2.86 -2.01 -0.33 114.93 129.80 2qd0 h MET 62 Ca -0.42 -0.03 0.14 0.00 -2.06 0.00 0.00 59.70 57.33 2qd0 h MET 62 Cb 1.19 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.70 2qd0 h MET 62 CO 0.74 0.30 0.51 0.93 1.06 0.00 0.00 176.91 180.45 2qd0 h GLU 63 N 0.47 0.48 -0.01 1.72 3.07 -1.98 -2.07 114.58 116.26 2qd0 h GLU 63 Ca 0.39 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 2qd0 h GLU 63 Cb 0.84 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 2qd0 h GLU 63 CO -0.14 0.32 -0.04 -0.25 -1.40 0.00 0.00 179.01 177.50 2qd0 n ASP 64 N -4.50 1.09 0.06 1.42 8.00 -0.14 -4.31 116.55 118.18 2qd0 n ASP 64 Ca 0.15 -1.25 -0.10 0.00 0.71 0.00 0.00 54.79 54.29 2qd0 n ASP 64 Cb 0.49 0.01 -0.13 0.00 -0.02 0.00 0.00 41.12 41.48 2qd0 n ASP 64 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2qd0 h LEU 65 N 1.65 0.15 0.00 0.64 3.38 -1.39 -3.50 115.31 116.24 2qd0 h LEU 65 Ca 0.00 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2qd0 h LEU 65 Cb 0.41 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2qd0 h LEU 65 CO 0.00 1.14 0.00 0.61 0.09 0.00 0.00 178.44 180.28 2qd0 n GLY 66 N 1.45 0.32 0.10 0.83 0.00 -1.26 -4.26 105.19 102.37 2qd0 n GLY 66 Ca -0.05 -0.94 -0.13 0.00 0.00 0.00 0.00 46.02 44.89 2qd0 n GLY 66 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qd0 h ASP 67 N 8.75 0.23 -3.66 1.61 5.19 -1.96 -3.42 116.42 123.16 2qd0 h ASP 67 Ca 0.00 -0.54 -0.04 0.00 -0.62 0.00 0.00 57.03 55.83 2qd0 h ASP 67 Cb 0.00 -0.07 -0.22 0.00 0.18 0.00 0.00 39.33 39.23 2qd0 h ASP 67 CO 0.00 0.73 0.02 -0.75 -3.12 0.00 0.00 179.24 176.12 2qd0 s LYS 68 N -4.06 0.73 -0.03 3.56 2.20 -1.26 -1.52 119.74 119.36 2qd0 s LYS 68 Ca -0.15 0.99 0.04 0.00 -0.36 0.00 0.00 55.97 56.49 2qd0 s LYS 68 Cb 0.03 0.28 -0.00 0.00 -1.51 0.00 0.00 37.83 36.63 2qd0 s LYS 68 CO 0.73 -0.11 -0.14 0.00 -0.36 0.00 0.00 175.35 175.46 2qd0 s ALA 69 N 0.77 1.26 -0.22 3.13 0.00 0.21 -5.00 121.76 121.91 2qd0 s ALA 69 Ca -0.03 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.36 2qd0 s ALA 69 Cb -0.05 -0.40 0.04 0.00 0.00 0.00 0.00 23.12 22.71 2qd0 s ALA 69 CO -0.06 0.25 -0.14 0.08 0.00 0.00 0.00 175.76 175.89 2qd0 s VAL 70 N -0.02 2.27 -0.12 0.00 1.01 -1.26 -1.07 120.40 121.21 2qd0 s VAL 70 Ca -0.01 -1.21 -0.04 0.00 0.00 0.00 0.00 61.98 60.71 2qd0 s VAL 70 Cb -0.09 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 2qd0 s VAL 70 CO 0.01 0.26 0.05 -0.31 0.00 0.00 0.00 175.10 175.10 2qd0 s TYR 71 N 1.23 3.27 0.14 5.22 2.02 0.70 -0.67 117.35 129.27 2qd0 s TYR 71 Ca -0.01 0.21 -0.30 0.00 -0.37 0.00 0.00 57.07 56.60 2qd0 s TYR 71 Cb -0.16 -1.90 -0.07 0.00 -0.40 0.00 0.00 41.96 39.43 2qd0 s TYR 71 CO -0.08 0.42 1.10 0.00 -1.57 0.00 0.00 175.55 175.42 2qd0 n ARG 73 N 2.78 2.47 -0.00 0.00 1.74 -1.26 -4.70 116.66 117.68 2qd0 n ARG 73 Ca 0.04 -1.84 0.03 0.00 -0.77 0.00 0.00 57.85 55.32 2qd0 n ARG 73 Cb 0.47 -1.16 -0.04 0.00 -1.02 0.00 0.00 32.46 30.71 2qd0 n ARG 73 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qd0 n TRP 75 N -1.29 -0.80 0.01 0.00 7.02 -1.26 -4.84 117.44 116.28 2qd0 n TRP 75 Ca 0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.49 2qd0 n TRP 75 Cb 0.12 -3.39 -0.00 0.00 -2.42 0.00 0.00 31.31 25.62 2qd0 n TRP 75 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 2qd0 n ARG 76 N -2.61 5.61 -2.06 -0.99 5.12 -1.26 -4.54 116.66 115.92 2qd0 n ARG 76 Ca -0.20 -0.09 -0.40 0.00 -1.93 0.00 0.00 57.85 55.24 2qd0 n ARG 76 Cb 0.65 -0.59 -0.01 0.00 -1.16 0.00 0.00 32.46 31.35 2qd0 n ARG 76 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2qd0 s SER 77 N -0.85 6.39 0.00 0.55 0.15 -1.26 -4.85 113.70 113.82 2qd0 s SER 77 Ca 0.00 2.66 0.29 0.00 0.70 0.00 0.00 55.95 59.60 2qd0 s SER 77 Cb 0.00 -2.64 1.20 0.00 -1.71 0.00 0.00 66.02 62.88 2qd0 s SER 77 CO 0.01 -0.80 1.86 0.29 1.20 0.00 0.00 173.24 175.80 2qd0 n LYS 78 N 0.24 0.45 -0.17 5.44 5.02 -1.26 -3.34 118.16 124.54 2qd0 n LYS 78 Ca 0.03 -0.13 0.06 0.00 -2.02 0.00 0.00 58.31 56.26 2qd0 n LYS 78 Cb 0.43 -1.50 0.14 0.00 -0.02 0.00 0.00 35.03 34.09 2qd0 n LYS 78 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2qd0 n LYS 79 N -1.16 2.46 -1.48 1.97 4.76 -1.26 -5.06 118.16 118.39 2qd0 n LYS 79 Ca 0.12 -2.28 -0.51 0.00 -2.87 0.00 0.00 58.31 52.77 2qd0 n LYS 79 Cb 0.29 -1.42 -0.05 0.00 -1.84 0.00 0.00 35.03 32.01 2qd0 n LYS 79 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2qd0 n PHE 80 N -0.57 0.34 1.92 2.13 7.35 -1.21 -1.32 117.46 126.09 2qd0 n PHE 80 Ca 0.13 0.92 0.14 0.00 -0.76 0.00 0.00 57.45 57.87 2qd0 n PHE 80 Cb 0.57 -2.09 0.81 0.00 0.35 0.00 0.00 39.48 39.12 2qd0 n PHE 80 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2qd0 n PRO 81 N 1.29 0.96 -3.33 -7.13 -0.04 -1.26 -5.09 135.00 120.39 2qd0 n PRO 81 Ca 0.17 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.31 2qd0 n PRO 81 Cb 0.20 -1.44 -0.06 0.00 -0.04 0.00 0.00 33.50 32.16 2qd0 n PRO 81 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2qd0 s PHE 82 N -2.00 3.42 0.13 0.54 0.08 -0.44 -0.49 117.98 119.22 2qd0 s PHE 82 Ca 0.41 0.98 -0.30 0.00 0.12 0.00 0.00 56.93 58.14 2qd0 s PHE 82 Cb 0.19 -2.34 -0.06 0.00 -0.57 0.00 0.00 43.02 40.23 2qd0 s PHE 82 CO 0.31 0.23 1.03 0.00 -0.10 0.00 0.00 175.22 176.69 2qd0 n ASP 84 N 2.71 1.75 0.00 0.00 5.75 -1.26 -4.94 116.55 120.56 2qd0 n ASP 84 Ca 0.03 -3.15 0.00 0.00 -0.01 0.00 0.00 54.79 51.66 2qd0 n ASP 84 Cb 0.48 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 2qd0 n ASP 84 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qd0 n GLY 85 N -1.00 1.03 0.28 6.12 0.00 -1.26 -4.93 105.19 105.42 2qd0 n GLY 85 Ca 0.14 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.30 2qd0 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qd0 h ALA 86 N 0.00 1.45 -0.82 4.61 0.00 -1.93 -2.64 119.26 119.92 2qd0 h ALA 86 Ca 0.00 -0.05 0.16 0.00 0.00 0.00 0.00 54.91 55.03 2qd0 h ALA 86 Cb 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 2qd0 h ALA 86 CO 0.00 0.07 0.55 1.12 0.00 0.00 0.00 179.25 180.98 2qd0 h HIS 87 N 0.00 0.56 -0.09 0.00 2.07 -1.92 -2.49 115.15 113.29 2qd0 h HIS 87 Ca -0.00 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.54 2qd0 h HIS 87 Cb 0.14 -0.17 -0.00 0.00 2.57 0.00 0.00 27.41 29.94 2qd0 h HIS 87 CO 0.00 0.19 0.05 1.15 -3.07 0.00 0.00 177.93 176.26 2qd0 h THR 88 N 0.46 1.04 -0.25 6.12 2.02 -1.80 0.35 112.91 120.85 2qd0 h THR 88 Ca 0.41 -0.11 -0.14 0.00 0.77 0.00 0.00 66.41 67.35 2qd0 h THR 88 Cb 0.93 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 2qd0 h THR 88 CO -0.15 0.04 -0.42 0.50 0.37 0.00 0.00 175.52 175.86 2qd0 h LYS 89 N 0.10 0.60 -0.03 6.66 3.64 -1.67 -1.09 116.57 124.79 2qd0 h LYS 89 Ca 0.03 -0.32 0.02 0.00 -1.27 0.00 0.00 60.65 59.11 2qd0 h LYS 89 Cb 0.02 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2qd0 h LYS 89 CO -0.01 0.91 -0.07 1.25 -2.27 0.00 0.00 179.45 179.27 2qd0 h HIS 90 N 0.49 -0.16 -0.85 1.91 2.76 -0.96 -0.79 115.15 117.55 2qd0 h HIS 90 Ca 0.04 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.23 2qd0 h HIS 90 Cb 0.94 0.08 -0.05 0.00 1.55 0.00 0.00 27.41 29.93 2qd0 h HIS 90 CO 0.04 -0.10 0.56 -0.91 -1.30 0.00 0.00 177.93 176.21 2qd0 h ASN 91 N -0.10 0.95 -0.00 3.26 2.35 -0.13 -2.26 115.58 119.63 2qd0 h ASN 91 Ca 0.04 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2qd0 h ASN 91 Cb 0.15 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.29 2qd0 h ASN 91 CO -0.09 0.67 -0.01 -0.33 -1.65 0.00 0.00 177.43 176.02 2qd0 h GLU 92 N 1.12 -0.02 0.00 0.81 5.08 -0.87 0.14 114.58 120.83 2qd0 h GLU 92 Ca 0.32 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.60 2qd0 h GLU 92 Cb -0.08 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2qd0 h GLU 92 CO -0.09 -0.02 -0.40 0.93 -1.00 0.00 0.00 179.01 178.44 2qd0 h GLU 93 N -0.02 0.00 0.00 2.33 5.08 -1.00 -3.35 114.58 117.61 2qd0 h GLU 93 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2qd0 h GLU 93 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2qd0 h GLU 93 CO -0.02 0.40 -1.06 0.25 -1.00 0.00 0.00 179.01 177.58 2qd0 n THR 94 N -4.00 0.00 -0.84 1.13 -2.24 -0.86 -5.00 114.28 102.47 2qd0 n THR 94 Ca -0.02 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2qd0 n THR 94 Cb 0.44 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 2qd0 n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qd0 n GLY 95 N 1.98 0.56 3.93 3.38 0.00 0.49 -5.06 105.19 110.47 2qd0 n GLY 95 Ca -0.01 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 2qd0 n GLY 95 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qd0 s ASP 96 N -2.20 3.53 -0.19 1.61 -1.08 -1.14 -5.03 116.67 112.17 2qd0 s ASP 96 Ca 0.00 0.36 0.23 0.00 -0.52 0.00 0.00 52.55 52.62 2qd0 s ASP 96 Cb 0.00 -0.53 0.49 0.00 -1.46 0.00 0.00 42.92 41.41 2qd0 s ASP 96 CO 0.00 -2.48 1.13 -0.46 0.52 0.00 0.00 175.17 173.89 2qd0 n ASN 97 N -3.60 1.55 -4.92 -0.34 6.94 -1.26 -4.63 115.26 108.99 2qd0 n ASN 97 Ca 0.13 -2.11 -0.26 0.00 -0.02 0.00 0.00 54.58 52.33 2qd0 n ASN 97 Cb 0.60 -0.43 -0.01 0.00 -2.36 0.00 0.00 39.78 37.58 2qd0 n ASN 97 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2qd0 s VAL 98 N -2.82 5.01 0.27 3.53 -7.23 -1.26 -5.08 120.40 112.82 2qd0 s VAL 98 Ca 0.30 -0.13 -0.20 0.00 -1.81 0.00 0.00 61.98 60.14 2qd0 s VAL 98 Cb 0.34 -3.86 0.05 0.00 0.56 0.00 0.00 36.38 33.48 2qd0 s VAL 98 CO -0.07 -0.69 0.87 -0.83 -0.31 0.00 0.00 175.10 174.06 2qd0 s GLY 99 N -4.05 0.08 0.95 2.32 0.00 -1.26 -4.86 107.32 100.50 2qd0 s GLY 99 Ca 0.44 -0.37 -0.15 0.00 0.00 0.00 0.00 44.72 44.63 2qd0 s GLY 99 CO 0.40 0.43 1.24 2.56 0.00 0.00 0.00 173.10 177.72 2qd0 s PRO 100 N -2.84 0.80 -0.17 2.90 0.04 -1.26 -4.40 135.00 130.07 2qd0 s PRO 100 Ca 0.15 -0.15 -0.02 0.00 0.04 0.00 0.00 61.00 61.03 2qd0 s PRO 100 Cb -0.04 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.65 2qd0 s PRO 100 CO 0.07 -2.35 -0.10 -1.17 0.04 0.00 0.00 177.00 173.50 2qd0 s LEU 101 N -5.96 2.78 -0.15 -3.56 2.96 -0.53 -4.96 118.68 109.26 2qd0 s LEU 101 Ca 0.69 -0.36 -0.02 0.00 -0.22 0.00 0.00 54.13 54.23 2qd0 s LEU 101 Cb -0.08 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.93 2qd0 s LEU 101 CO 0.52 0.09 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.93 2qd0 s ILE 102 N 0.81 3.37 -0.15 6.68 1.01 -1.26 -0.21 121.20 131.44 2qd0 s ILE 102 Ca -0.03 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.09 2qd0 s ILE 102 Cb -0.15 -2.45 0.01 0.00 0.01 0.00 0.00 42.46 39.87 2qd0 s ILE 102 CO 0.01 0.50 -0.19 -0.63 0.00 0.00 0.00 174.94 174.63 2qd0 s ILE 103 N 0.54 2.28 0.08 2.92 -1.09 -0.23 -4.99 121.20 120.71 2qd0 s ILE 103 Ca -0.06 -0.90 -0.01 0.00 -2.23 0.00 0.00 60.65 57.46 2qd0 s ILE 103 Cb -0.15 -1.94 -0.04 0.00 -1.58 0.00 0.00 42.46 38.75 2qd0 s ILE 103 CO 0.03 0.53 0.00 -1.59 -1.23 0.00 0.00 174.94 172.69 2qd0 s LYS 104 N 0.93 0.74 0.10 2.79 -2.85 -1.26 -0.62 119.74 119.58 2qd0 s LYS 104 Ca -0.04 -1.31 -0.30 0.00 -1.00 0.00 0.00 55.97 53.32 2qd0 s LYS 104 Cb -0.15 0.20 -0.06 0.00 -2.06 0.00 0.00 37.83 35.76 2qd0 s LYS 104 CO -0.04 -0.16 0.95 0.15 0.10 0.00 0.00 175.35 176.35 2qd0 s LYS 105 N -3.96 4.68 0.00 1.78 1.02 -0.57 -5.00 119.74 117.69 2qd0 s LYS 105 Ca 0.14 1.42 0.12 0.00 0.02 0.00 0.00 55.97 57.67 2qd0 s LYS 105 Cb 0.08 -3.38 0.72 0.00 -0.52 0.00 0.00 37.83 34.73 2qd0 s LYS 105 CO -0.05 0.21 1.15 1.17 -0.92 0.00 0.00 175.35 176.91