#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dqb s MET 2 N 0.00 2.36 0.00 -0.41 1.00 -1.26 -5.01 119.30 115.98 1dqb s MET 2 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 55.69 56.25 1dqb s MET 2 Cb 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 34.83 32.87 1dqb s MET 2 CO 0.00 -1.41 0.00 0.39 0.00 0.00 0.00 175.02 174.00 1dqb n GLU 3 N -3.28 0.00 -0.07 2.03 -0.58 -1.26 -4.70 120.64 112.79 1dqb n GLU 3 Ca 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 1dqb n GLU 3 Cb 0.57 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.44 1dqb n GLU 3 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1dqb n PRO 4 N 0.00 0.60 -0.56 3.49 -0.04 -1.26 -4.93 135.00 132.30 1dqb n PRO 4 Ca 0.00 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.25 1dqb n PRO 4 Cb 0.00 -1.20 -0.02 0.00 -0.04 0.00 0.00 33.50 32.24 1dqb n PRO 4 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1dqb n VAL 5 N 0.93 0.33 0.00 0.52 0.31 -1.26 -4.78 118.33 114.38 1dqb n VAL 5 Ca 0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1dqb n VAL 5 Cb 0.30 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.23 1dqb n VAL 5 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1dqb n ASP 6 N 0.66 0.00 0.00 4.52 5.68 -1.26 -4.83 116.55 121.32 1dqb n ASP 6 Ca 0.07 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.36 1dqb n ASP 6 Cb 0.06 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 1dqb n ASP 6 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 1dqb n PRO 7 N 0.00 0.00 0.00 0.11 -0.04 -1.26 -4.72 135.00 129.09 1dqb n PRO 7 Ca 0.00 0.42 0.08 0.00 -0.04 0.00 0.00 63.50 63.96 1dqb n PRO 7 Cb 0.00 -1.28 -0.09 0.00 -0.04 0.00 0.00 33.50 32.08 1dqb n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dqb n PHE 9 N -1.37 -0.05 0.89 0.00 7.35 -1.26 -0.42 117.46 122.61 1dqb n PHE 9 Ca 0.03 0.15 0.07 0.00 -0.76 0.00 0.00 57.45 56.94 1dqb n PHE 9 Cb 0.26 -0.48 0.21 0.00 0.35 0.00 0.00 39.48 39.82 1dqb n PHE 9 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1dqb n ARG 10 N -3.22 1.84 -1.66 -4.13 0.00 -1.26 -4.86 116.66 103.36 1dqb n ARG 10 Ca 0.00 -1.30 -0.50 0.00 -0.00 0.00 0.00 57.85 56.05 1dqb n ARG 10 Cb 0.03 -1.31 -0.05 0.00 0.00 0.00 0.00 32.46 31.13 1dqb n ARG 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1dqb n ALA 11 N 0.54 0.71 -0.51 5.13 0.00 0.45 -4.74 120.51 122.09 1dqb n ALA 11 Ca 0.13 0.25 -0.08 0.00 0.00 0.00 0.00 53.44 53.74 1dqb n ALA 11 Cb 0.32 -2.47 0.02 0.00 0.00 0.00 0.00 19.45 17.33 1dqb n ALA 11 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1dqb n ASN 12 N 6.89 5.47 -0.46 0.00 3.02 -1.26 -4.81 115.26 124.09 1dqb n ASN 12 Ca 0.25 -2.69 -0.06 0.00 -0.03 0.00 0.00 54.58 52.05 1dqb n ASN 12 Cb 0.26 -1.00 -0.01 0.00 -0.61 0.00 0.00 39.78 38.41 1dqb n ASN 12 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dqb h GLU 14 N 1.04 -0.67 0.00 0.00 4.22 -1.91 -3.39 114.58 113.87 1dqb h GLU 14 Ca -0.01 0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.48 1dqb h GLU 14 Cb 0.15 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1dqb h GLU 14 CO 0.12 -0.44 0.00 0.98 -2.18 0.00 0.00 179.01 177.49 1dqb n TYR 15 N -5.48 0.00 -3.04 0.92 9.36 -1.26 -5.02 117.16 112.64 1dqb n TYR 15 Ca -0.08 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.14 1dqb n TYR 15 Cb 0.40 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.11 1dqb n TYR 15 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 1dqb n GLN 16 N 0.00 3.48 -4.52 2.98 7.27 -1.25 -4.86 117.38 120.48 1dqb n GLN 16 Ca 0.00 0.00 -0.26 0.00 0.07 0.00 0.00 57.00 56.81 1dqb n GLN 16 Cb 0.00 0.00 -0.13 0.00 2.41 0.00 0.00 30.24 32.52 1dqb n GLN 16 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1dqb n GLN 18 N 1.44 0.00 -4.99 0.00 -0.06 -1.26 -4.79 117.38 107.73 1dqb n GLN 18 Ca -0.18 0.00 -0.32 0.00 -2.00 0.00 0.00 57.00 54.50 1dqb n GLN 18 Cb 0.53 0.00 -0.14 0.00 -4.06 0.00 0.00 30.24 26.57 1dqb n GLN 18 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 1dqb s PRO 19 N 3.76 2.45 -0.55 3.69 0.04 -1.26 -4.74 135.00 138.39 1dqb s PRO 19 Ca 0.00 -0.75 -0.14 0.00 0.04 0.00 0.00 61.00 60.14 1dqb s PRO 19 Cb 0.00 -2.31 -0.14 0.00 0.04 0.00 0.00 34.50 32.10 1dqb s PRO 19 CO 0.00 0.59 1.42 1.28 0.04 0.00 0.00 177.00 180.32 1dqb n LEU 20 N 2.41 -0.05 0.03 -3.56 4.32 -1.26 -4.78 117.00 114.10 1dqb n LEU 20 Ca -0.17 0.01 -0.04 0.00 -0.02 0.00 0.00 56.01 55.79 1dqb n LEU 20 Cb 0.52 -0.46 -0.10 0.00 -1.62 0.00 0.00 43.42 41.76 1dqb n LEU 20 CO 0.25 -0.48 -0.25 -0.55 -1.22 0.00 0.00 177.39 175.14 1dqb h ASN 21 N 6.48 0.00 0.00 -1.43 7.08 -1.95 1.23 115.58 126.99 1dqb h ASN 21 Ca -0.02 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.20 1dqb h ASN 21 Cb 0.70 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.94 1dqb h ASN 21 CO 0.79 0.78 0.00 1.67 -2.08 0.00 0.00 177.43 178.59 1dqb n GLN 22 N -3.04 0.62 -1.62 4.14 -0.06 -1.26 -4.72 117.38 111.44 1dqb n GLN 22 Ca -0.10 0.00 -0.45 0.00 -2.00 0.00 0.00 57.00 54.45 1dqb n GLN 22 Cb 0.92 -1.19 -0.02 0.00 -4.06 0.00 0.00 30.24 25.89 1dqb n GLN 22 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 1dqb n THR 23 N 1.57 1.55 0.10 1.69 -2.24 -1.25 -4.94 114.28 110.76 1dqb n THR 23 Ca 0.00 -0.39 -0.03 0.00 -2.27 0.00 0.00 64.05 61.36 1dqb n THR 23 Cb 0.31 -1.14 -0.04 0.00 -2.10 0.00 0.00 70.33 67.36 1dqb n THR 23 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1dqb h SER 24 N 2.80 0.00 0.00 3.42 0.87 -1.65 -3.51 113.55 115.48 1dqb h SER 24 Ca -0.42 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 1dqb h SER 24 Cb 1.32 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 1dqb h SER 24 CO 0.66 0.78 0.00 0.00 -0.53 0.00 0.00 176.83 177.74 1dqb n TYR 25 N -3.33 0.00 -0.54 2.24 4.11 0.42 -4.95 117.16 115.11 1dqb n TYR 25 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.91 1dqb n TYR 25 Cb 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 40.17 1dqb n TYR 25 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.86 178.33 1dqb n LEU 26 N 0.00 0.00 -3.68 -3.48 -0.00 -1.26 -4.74 117.00 103.84 1dqb n LEU 26 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 55.92 1dqb n LEU 26 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 1dqb n LEU 26 CO 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 177.39 177.51 1dqb n VAL 28 N 4.36 0.00 -3.39 0.00 0.24 0.26 -4.71 118.33 115.10 1dqb n VAL 28 Ca -0.22 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 61.77 1dqb n VAL 28 Cb 0.56 -0.70 0.00 0.00 -1.47 0.00 0.00 33.84 32.22 1dqb n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dqb n ALA 30 N -3.00 2.15 -0.78 0.00 0.00 -1.26 -4.84 120.51 112.78 1dqb n ALA 30 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1dqb n ALA 30 Cb 0.00 -1.00 0.08 0.00 0.00 0.00 0.00 19.45 18.53 1dqb n ALA 30 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1dqb n GLU 31 N 0.46 -0.87 -1.72 0.00 2.13 -1.26 -4.78 120.64 114.59 1dqb n GLU 31 Ca 0.00 -0.25 0.00 0.00 0.66 0.00 0.00 57.16 57.57 1dqb n GLU 31 Cb 0.28 -1.26 0.00 0.00 0.27 0.00 0.00 31.44 30.73 1dqb n GLU 31 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1dqb n GLY 32 N 2.85 0.72 3.15 8.31 0.00 -1.26 -5.07 105.19 113.89 1dqb n GLY 32 Ca 0.01 -0.70 0.05 0.00 0.00 0.00 0.00 46.02 45.38 1dqb n GLY 32 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dqb s PHE 33 N -2.17 -1.13 0.39 1.61 0.40 -1.26 -4.11 117.98 111.71 1dqb s PHE 33 Ca 0.00 0.79 0.06 0.00 -0.60 0.00 0.00 56.93 57.17 1dqb s PHE 33 Cb 0.00 0.24 -0.02 0.00 0.51 0.00 0.00 43.02 43.75 1dqb s PHE 33 CO 0.00 -0.65 0.20 0.00 0.70 0.00 0.00 175.22 175.47 1dqb s ALA 34 N 2.90 2.60 -0.55 5.36 0.00 -1.26 -4.19 121.76 126.63 1dqb s ALA 34 Ca 0.16 -1.49 -0.05 0.00 0.00 0.00 0.00 51.96 50.58 1dqb s ALA 34 Cb -0.08 1.05 -0.19 0.00 0.00 0.00 0.00 23.12 23.91 1dqb s ALA 34 CO -0.22 -0.47 1.33 -2.30 0.00 0.00 0.00 175.76 174.09 1dqb n PRO 35 N -0.84 0.00 -0.91 0.00 -0.02 -1.26 -2.99 135.00 128.98 1dqb n PRO 35 Ca -0.01 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.16 1dqb n PRO 35 Cb 0.64 -0.70 0.03 0.00 -0.02 0.00 0.00 33.50 33.44 1dqb n PRO 35 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1dqb n ILE 36 N 3.69 0.00 -0.10 4.25 3.06 -1.26 -4.85 119.36 124.14 1dqb n ILE 36 Ca 0.37 -0.43 -0.03 0.00 -2.50 0.00 0.00 62.75 60.16 1dqb n ILE 36 Cb 0.15 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.34 1dqb n ILE 36 CO 0.00 0.00 0.00 -2.65 -2.50 0.00 0.00 176.55 171.40 1dqb n PRO 37 N 1.90 0.00 0.00 9.51 -0.02 -1.26 -4.70 135.00 140.43 1dqb n PRO 37 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1dqb n PRO 37 Cb 0.46 -0.09 0.00 0.00 -0.02 0.00 0.00 33.50 33.84 1dqb n PRO 37 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1dqb n HIS 38 N -0.21 0.00 -0.72 6.00 1.44 -1.26 -4.77 115.22 115.70 1dqb n HIS 38 Ca 0.00 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.49 1dqb n HIS 38 Cb 0.05 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.14 1dqb n HIS 38 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1dqb n GLU 39 N 3.97 1.87 -0.66 -1.40 1.02 -1.26 -4.71 120.64 119.47 1dqb n GLU 39 Ca 0.00 -1.42 -0.13 0.00 -0.02 0.00 0.00 57.16 55.59 1dqb n GLU 39 Cb 0.00 -2.46 -0.04 0.00 -0.02 0.00 0.00 31.44 28.93 1dqb n GLU 39 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1dqb n PRO 40 N 4.52 0.00 0.00 3.49 -0.02 -1.26 -4.47 135.00 137.26 1dqb n PRO 40 Ca 0.42 -0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1dqb n PRO 40 Cb 0.14 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1dqb n PRO 40 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1dqb n HIS 41 N 5.16 0.00 0.00 6.00 1.44 -1.26 -4.56 115.22 121.99 1dqb n HIS 41 Ca 0.14 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.85 1dqb n HIS 41 Cb 0.23 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.34 1dqb n HIS 41 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1dqb n ARG 42 N 0.00 0.00 -0.11 -1.40 1.74 -1.26 -4.41 116.66 111.21 1dqb n ARG 42 Ca 0.00 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 1dqb n ARG 42 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.43 1dqb n ARG 42 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dqb s GLN 44 N 0.43 0.95 0.86 0.00 -0.21 -1.16 -4.84 119.66 115.69 1dqb s GLN 44 Ca 0.10 -1.07 -0.18 0.00 0.02 0.00 0.00 55.36 54.22 1dqb s GLN 44 Cb -0.12 -0.33 -0.15 0.00 1.00 0.00 0.00 33.01 33.41 1dqb s GLN 44 CO 0.06 -1.30 -0.96 0.00 -2.12 0.00 0.00 175.29 170.97 1dqb n MET 45 N 3.36 0.00 -2.75 2.91 0.00 -1.26 -4.66 117.12 114.72 1dqb n MET 45 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 57.70 57.45 1dqb n MET 45 Cb 0.53 -0.86 -0.03 0.00 0.00 0.00 0.00 33.22 32.86 1dqb n MET 45 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 175.97 176.09 1dqb s PHE 46 N -1.72 2.99 0.06 3.17 5.36 -1.25 -4.53 117.98 122.06 1dqb s PHE 46 Ca 0.33 0.69 0.05 0.00 -0.96 0.00 0.00 56.93 57.04 1dqb s PHE 46 Cb -0.05 -3.90 -0.03 0.00 -0.34 0.00 0.00 43.02 38.70 1dqb s PHE 46 CO 0.66 -0.99 -0.14 0.00 -1.46 0.00 0.00 175.22 173.29 1dqb n ASN 48 N 1.40 4.46 -1.58 0.00 2.85 -1.26 -3.45 115.26 117.67 1dqb n ASN 48 Ca -0.21 -3.78 0.00 0.00 -0.11 0.00 0.00 54.58 50.48 1dqb n ASN 48 Cb 0.54 -0.47 0.00 0.00 1.24 0.00 0.00 39.78 41.10 1dqb n ASN 48 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 1dqb n GLN 49 N -0.84 -0.50 0.00 1.20 -0.06 -1.26 -5.02 117.38 110.90 1dqb n GLN 49 Ca 0.41 0.55 0.00 0.00 -2.00 0.00 0.00 57.00 55.96 1dqb n GLN 49 Cb 0.90 -0.42 0.00 0.00 -4.06 0.00 0.00 30.24 26.66 1dqb n GLN 49 CO 0.00 0.00 0.00 -2.37 -0.20 0.00 0.00 177.06 174.49 1dqb n THR 50 N 1.53 0.00 -0.97 1.69 5.66 -1.22 -4.64 114.28 116.32 1dqb n THR 50 Ca 0.00 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.93 1dqb n THR 50 Cb 0.06 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.82 1dqb n THR 50 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dqb n ALA 51 N 1.08 0.26 -1.51 1.79 0.00 -1.26 -4.89 120.51 115.99 1dqb n ALA 51 Ca 0.00 -1.07 -0.45 0.00 0.00 0.00 0.00 53.44 51.92 1dqb n ALA 51 Cb 0.00 -0.90 -0.06 0.00 0.00 0.00 0.00 19.45 18.49 1dqb n ALA 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dqb s PRO 53 N 6.94 -1.86 1.18 0.00 0.04 -1.26 -4.80 135.00 135.26 1dqb s PRO 53 Ca 1.07 0.13 -0.17 0.00 0.04 0.00 0.00 61.00 62.06 1dqb s PRO 53 Cb -0.61 -1.50 0.24 0.00 0.04 0.00 0.00 34.50 32.67 1dqb s PRO 53 CO 0.40 -4.17 0.51 0.00 0.04 0.00 0.00 177.00 173.79 1dqb n ALA 54 N -5.12 -2.68 -2.49 8.56 0.00 -1.26 0.16 120.51 117.67 1dqb n ALA 54 Ca 0.11 -1.37 -0.02 0.00 0.00 0.00 0.00 53.44 52.16 1dqb n ALA 54 Cb 0.59 -1.25 0.05 0.00 0.00 0.00 0.00 19.45 18.84 1dqb n ALA 54 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1dqb n ASP 55 N -3.03 -0.53 -4.10 0.00 2.03 0.42 -2.99 116.55 108.35 1dqb n ASP 55 Ca 0.07 -2.10 -0.35 0.00 0.52 0.00 0.00 54.79 52.93 1dqb n ASP 55 Cb 0.47 0.26 0.06 0.00 -0.72 0.00 0.00 41.12 41.20 1dqb n ASP 55 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dqb s ASP 57 N -1.26 7.01 0.04 0.00 2.15 -1.23 -4.95 116.67 118.44 1dqb s ASP 57 Ca 0.44 2.26 -0.26 0.00 0.43 0.00 0.00 52.55 55.42 1dqb s ASP 57 Cb -0.18 -2.60 -0.17 0.00 -0.30 0.00 0.00 42.92 39.66 1dqb s ASP 57 CO 0.79 -0.45 1.49 1.55 -0.17 0.00 0.00 175.17 178.38 1dqb h PRO 58 N 5.59 -0.30 0.75 4.34 0.13 -1.95 -3.36 132.00 137.20 1dqb h PRO 58 Ca -0.44 0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.67 1dqb h PRO 58 Cb 1.21 0.07 0.01 0.00 0.13 0.00 0.00 31.00 32.42 1dqb h PRO 58 CO 0.77 -0.07 -0.36 -0.97 -0.23 0.00 0.00 178.00 177.14 1dqb h ASN 59 N -0.49 -0.85 -0.41 1.44 -0.00 -2.02 -3.30 115.58 109.94 1dqb h ASN 59 Ca -0.03 0.03 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1dqb h ASN 59 Cb 0.37 0.22 0.00 0.00 -0.00 0.00 0.00 38.32 38.91 1dqb h ASN 59 CO 0.05 -0.55 0.00 1.07 -0.00 0.00 0.00 177.43 178.01 1dqb n THR 60 N -5.06 1.41 -1.47 -3.57 5.66 -1.26 -5.00 114.28 104.98 1dqb n THR 60 Ca -0.12 -1.22 -0.14 0.00 -3.05 0.00 0.00 64.05 59.51 1dqb n THR 60 Cb 0.40 0.28 -0.12 0.00 -1.55 0.00 0.00 70.33 69.34 1dqb n THR 60 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dqb n GLN 61 N 0.50 0.24 0.00 1.09 10.64 -1.25 -4.68 117.38 123.92 1dqb n GLN 61 Ca 0.17 -0.64 0.00 0.00 -1.83 0.00 0.00 57.00 54.70 1dqb n GLN 61 Cb 0.62 -2.59 0.00 0.00 -0.86 0.00 0.00 30.24 27.41 1dqb n GLN 61 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1dqb n ALA 62 N 13.21 1.48 -1.95 2.61 0.00 -1.26 -4.38 120.51 130.22 1dqb n ALA 62 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1dqb n ALA 62 Cb 0.36 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1dqb n ALA 62 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1dqb n SER 63 N -0.31 0.00 -3.15 0.00 2.88 -1.26 -4.77 113.62 107.01 1dqb n SER 63 Ca 0.00 -1.94 -0.23 0.00 -1.33 0.00 0.00 58.87 55.37 1dqb n SER 63 Cb 0.00 -0.19 -0.05 0.00 -0.75 0.00 0.00 64.21 63.23 1dqb n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dqb n GLU 65 N 0.40 0.90 -3.00 0.00 4.07 -1.26 -4.83 120.64 116.91 1dqb n GLU 65 Ca 0.27 0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 57.21 1dqb n GLU 65 Cb 0.53 -1.17 -0.01 0.00 -0.06 0.00 0.00 31.44 30.73 1dqb n GLU 65 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1dqb n PRO 67 N -0.97 2.62 -0.13 0.00 -0.02 -1.26 -2.04 135.00 133.20 1dqb n PRO 67 Ca -0.05 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.48 1dqb n PRO 67 Cb 0.33 0.00 0.10 0.00 -0.02 0.00 0.00 33.50 33.91 1dqb n PRO 67 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1dqb n GLU 68 N 0.00 -0.03 0.00 -0.52 1.02 -1.26 -2.48 120.64 117.37 1dqb n GLU 68 Ca 0.00 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.70 1dqb n GLU 68 Cb 0.00 -0.88 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 1dqb n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dqb n GLY 69 N -1.19 0.00 2.53 0.62 0.00 -1.26 -5.05 105.19 100.85 1dqb n GLY 69 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.08 1dqb n GLY 69 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1dqb n TYR 70 N -2.88 -1.17 -1.42 1.61 9.36 -0.87 -4.46 117.16 117.33 1dqb n TYR 70 Ca 0.00 0.62 -0.35 0.00 3.32 0.00 0.00 57.90 61.50 1dqb n TYR 70 Cb 0.46 -1.26 0.07 0.00 -0.63 0.00 0.00 39.34 37.98 1dqb n TYR 70 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 1dqb n ILE 71 N -2.78 3.56 -1.21 2.97 2.08 -1.26 -4.84 119.36 117.88 1dqb n ILE 71 Ca -0.00 -3.12 0.00 0.00 0.56 0.00 0.00 62.75 60.19 1dqb n ILE 71 Cb 0.04 -1.16 0.00 0.00 -0.75 0.00 0.00 39.64 37.77 1dqb n ILE 71 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 1dqb n LEU 72 N -0.88 0.00 0.00 1.39 0.00 -1.26 -4.98 117.00 111.27 1dqb n LEU 72 Ca 0.61 0.70 0.00 0.00 0.00 0.00 0.00 56.01 57.32 1dqb n LEU 72 Cb 0.65 -1.29 0.00 0.00 0.00 0.00 0.00 43.42 42.78 1dqb n LEU 72 CO 0.75 0.00 0.00 -0.67 0.00 0.00 0.00 177.39 177.47 1dqb n ASP 73 N 0.19 3.48 0.00 1.96 -0.08 -1.26 -4.81 116.55 116.03 1dqb n ASP 73 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1dqb n ASP 73 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1dqb n ASP 73 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1dqb n ASP 74 N 0.00 0.00 0.22 1.67 9.92 -1.26 0.41 116.55 127.51 1dqb n ASP 74 Ca 0.00 0.00 0.15 0.00 -0.53 0.00 0.00 54.79 54.41 1dqb n ASP 74 Cb 0.00 0.00 0.75 0.00 -0.64 0.00 0.00 41.12 41.23 1dqb n ASP 74 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1dqb h GLY 75 N 0.00 0.00 0.00 0.44 0.00 -1.93 -3.44 103.07 98.14 1dqb h GLY 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dqb h GLY 75 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.23 1dqb n PHE 76 N -2.60 0.00 -1.49 5.60 3.01 0.17 -4.72 117.46 117.42 1dqb n PHE 76 Ca -0.01 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.09 1dqb n PHE 76 Cb 0.13 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.67 1dqb n PHE 76 CO 0.00 0.00 0.00 1.51 1.01 0.00 0.00 176.76 179.28 1dqb n ILE 77 N 0.00 3.32 0.00 4.37 3.06 -1.26 -4.29 119.36 124.57 1dqb n ILE 77 Ca 0.00 -0.44 0.00 0.00 -2.50 0.00 0.00 62.75 59.81 1dqb n ILE 77 Cb 0.00 -1.12 0.00 0.00 0.54 0.00 0.00 39.64 39.06 1dqb n ILE 77 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1dqb s THR 79 N -0.28 -0.47 0.01 0.00 2.01 -0.46 -4.64 115.64 111.81 1dqb s THR 79 Ca 0.00 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 61.89 1dqb s THR 79 Cb 0.00 -0.76 0.00 0.00 0.01 0.00 0.00 72.50 71.75 1dqb s THR 79 CO 0.00 -0.18 0.00 -0.67 -0.69 0.00 0.00 174.62 173.08 1dqb n ASP 80 N 5.34 -0.11 -4.22 3.53 2.03 0.41 0.16 116.55 123.69 1dqb n ASP 80 Ca -0.04 0.01 -0.39 0.00 0.52 0.00 0.00 54.79 54.89 1dqb n ASP 80 Cb 0.50 -1.00 0.02 0.00 -0.72 0.00 0.00 41.12 39.91 1dqb n ASP 80 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1dqb n ILE 81 N -1.22 0.05 -0.62 5.18 5.41 -1.26 -4.44 119.36 122.46 1dqb n ILE 81 Ca -0.00 -0.50 -0.28 0.00 1.00 0.00 0.00 62.75 62.97 1dqb n ILE 81 Cb 0.50 -0.02 0.17 0.00 -0.71 0.00 0.00 39.64 39.58 1dqb n ILE 81 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1dqb n ASP 82 N 2.59 -2.67 0.00 4.38 2.03 -1.26 -4.90 116.55 116.72 1dqb n ASP 82 Ca 0.07 -0.24 0.00 0.00 0.52 0.00 0.00 54.79 55.14 1dqb n ASP 82 Cb 0.48 -0.88 0.00 0.00 -0.72 0.00 0.00 41.12 40.01 1dqb n ASP 82 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66