#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 4.43 -0.15 -0.41 0.00 -1.26 -4.87 119.30 117.04 1dqb s MET 2 Ca 0.00 1.71 -0.30 0.00 0.00 0.00 0.00 55.69 57.11 1dqb s MET 2 Cb 0.00 -3.40 0.11 0.00 0.00 0.00 0.00 34.83 31.55 1dqb s MET 2 CO 0.00 -0.26 0.93 -2.00 0.00 0.00 0.00 175.02 173.69 1dqb s GLU 3 N 1.25 0.69 0.00 3.16 2.12 -1.26 -5.03 118.70 119.62 1dqb s GLU 3 Ca 0.57 0.23 0.00 0.00 0.36 0.00 0.00 54.97 56.14 1dqb s GLU 3 Cb -0.28 0.32 0.00 0.00 0.26 0.00 0.00 34.13 34.44 1dqb s GLU 3 CO 0.28 -0.20 0.34 -0.35 -0.54 0.00 0.00 175.26 174.79 1dqb n PRO 4 N 0.95 0.39 0.00 4.30 -0.04 -1.26 -4.86 135.00 134.48 1dqb n PRO 4 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 1dqb n PRO 4 Cb 0.57 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.76 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 0.68 0.00 0.00 0.52 0.31 -1.26 -4.89 118.33 113.70 1dqb n VAL 5 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1dqb n VAL 5 Cb 0.17 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.10 1dqb n VAL 5 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1dqb n ASP 6 N 0.00 -0.52 -3.84 4.52 9.92 -1.26 -4.57 116.55 120.80 1dqb n ASP 6 Ca 0.00 0.00 -0.12 0.00 -0.53 0.00 0.00 54.79 54.14 1dqb n ASP 6 Cb 0.00 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.45 1dqb n ASP 6 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 1dqb n PRO 7 N -0.52 0.00 -0.34 -0.24 -0.01 -1.26 -4.69 135.00 127.94 1dqb n PRO 7 Ca 0.00 -0.28 0.00 0.00 -0.01 0.00 0.00 63.50 63.21 1dqb n PRO 7 Cb 0.00 -1.43 0.00 0.00 -0.01 0.00 0.00 33.50 32.06 1dqb n PRO 7 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1dqb n PHE 9 N -2.00 0.55 -0.41 0.00 -0.00 -1.26 0.51 117.46 114.85 1dqb n PHE 9 Ca 0.00 0.76 0.09 0.00 -0.00 0.00 0.00 57.45 58.30 1dqb n PHE 9 Cb 0.00 -1.07 0.26 0.00 -0.00 0.00 0.00 39.48 38.68 1dqb n PHE 9 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 1dqb n ARG 10 N -4.66 3.03 -0.86 -4.13 0.63 -1.26 -4.97 116.66 104.44 1dqb n ARG 10 Ca 0.19 -2.51 -0.36 0.00 -0.92 0.00 0.00 57.85 54.25 1dqb n ARG 10 Cb 0.63 -1.56 0.09 0.00 0.45 0.00 0.00 32.46 32.08 1dqb n ARG 10 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1dqb n ALA 11 N 0.93 -5.07 -2.70 5.13 0.00 0.18 -4.98 120.51 114.00 1dqb n ALA 11 Ca 0.20 -1.30 -0.06 0.00 0.00 0.00 0.00 53.44 52.28 1dqb n ALA 11 Cb 0.63 -1.12 0.08 0.00 0.00 0.00 0.00 19.45 19.04 1dqb n ALA 11 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1dqb n ASN 12 N 1.31 -1.90 0.00 0.00 6.94 -1.26 -5.09 115.26 115.26 1dqb n ASN 12 Ca -0.01 -2.61 0.00 0.00 -0.02 0.00 0.00 54.58 51.94 1dqb n ASN 12 Cb 0.69 1.38 0.00 0.00 -2.36 0.00 0.00 39.78 39.49 1dqb n ASN 12 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dqb h GLU 14 N 0.00 -0.29 0.00 0.00 4.81 -1.95 -3.39 114.58 113.76 1dqb h GLU 14 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1dqb h GLU 14 Cb 0.00 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1dqb h GLU 14 CO 0.00 -0.19 0.00 0.98 -0.73 0.00 0.00 179.01 179.07 1dqb n TYR 15 N -4.53 0.00 -2.48 0.92 9.36 -1.26 -5.11 117.16 114.05 1dqb n TYR 15 Ca -0.03 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.19 1dqb n TYR 15 Cb 0.24 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.95 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 3.85 -4.32 2.98 7.27 -1.26 -4.86 117.38 121.05 1dqb n GLN 16 Ca 0.00 0.00 -0.35 0.00 0.07 0.00 0.00 57.00 56.72 1dqb n GLN 16 Cb 0.00 0.00 -0.10 0.00 2.41 0.00 0.00 30.24 32.55 1dqb n GLN 16 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1dqb s GLN 18 N -0.55 3.60 -0.84 0.00 2.00 -1.26 -4.80 119.66 117.82 1dqb s GLN 18 Ca 0.09 1.74 -0.25 0.00 -2.00 0.00 0.00 55.36 54.95 1dqb s GLN 18 Cb -0.12 -2.27 -0.04 0.00 0.80 0.00 0.00 33.01 31.38 1dqb s GLN 18 CO 0.02 -0.67 1.93 -2.14 -0.50 0.00 0.00 175.29 173.93 1dqb s PRO 19 N -2.89 2.56 0.00 1.67 0.02 -1.26 -3.72 135.00 131.38 1dqb s PRO 19 Ca 0.67 -0.08 0.00 0.00 0.02 0.00 0.00 61.00 61.60 1dqb s PRO 19 Cb -0.28 -4.91 0.00 0.00 0.02 0.00 0.00 34.50 29.33 1dqb s PRO 19 CO 0.33 -3.24 0.00 -0.11 -0.33 0.00 0.00 177.00 173.65 1dqb n LEU 20 N 13.74 0.00 0.00 -5.54 0.00 -1.26 -4.89 117.00 119.05 1dqb n LEU 20 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.37 1dqb n LEU 20 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.90 1dqb n LEU 20 CO 0.62 0.00 0.00 0.59 0.00 0.00 0.00 177.39 178.60 1dqb n ASN 21 N 0.00 0.00 0.00 1.96 3.02 -1.26 0.16 115.26 119.14 1dqb n ASN 21 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1dqb n ASN 21 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1dqb n ASN 21 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1dqb n GLN 22 N 0.00 0.00 0.04 3.52 -0.06 -1.26 -4.42 117.38 115.20 1dqb n GLN 22 Ca 0.00 0.00 -0.21 0.00 -2.00 0.00 0.00 57.00 54.79 1dqb n GLN 22 Cb 0.00 -0.03 -0.14 0.00 -4.06 0.00 0.00 30.24 26.01 1dqb n GLN 22 CO 0.00 0.00 0.00 1.15 -0.20 0.00 0.00 177.06 178.01 1dqb h THR 23 N 0.00 0.80 -4.03 1.69 2.02 0.11 -3.50 112.91 109.99 1dqb h THR 23 Ca 0.00 -2.46 0.00 0.00 0.77 0.00 0.00 66.41 64.72 1dqb h THR 23 Cb 0.00 2.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.04 1dqb h THR 23 CO 0.00 0.86 -0.76 -1.54 0.37 0.00 0.00 175.52 174.46 1dqb n SER 24 N -3.51 -7.29 -4.42 4.18 3.41 0.42 -4.96 113.62 101.45 1dqb n SER 24 Ca -0.27 1.32 -0.32 0.00 -0.26 0.00 0.00 58.87 59.34 1dqb n SER 24 Cb 1.06 -4.38 0.16 0.00 -0.26 0.00 0.00 64.21 60.78 1dqb n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dqb n TYR 25 N 1.02 -1.10 0.00 7.33 4.11 -1.25 -4.84 117.16 122.43 1dqb n TYR 25 Ca 0.00 0.19 0.00 0.00 -0.00 0.00 0.00 57.90 58.09 1dqb n TYR 25 Cb 0.00 -1.75 0.00 0.00 -0.00 0.00 0.00 39.34 37.59 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 -2.21 0.00 0.00 -3.48 -0.00 -1.24 -4.83 117.00 105.24 1dqb n LEU 26 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.06 1dqb n LEU 26 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 1dqb n LEU 26 CO 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.90 1dqb h VAL 28 N 0.36 1.22 -0.85 0.00 2.07 0.22 -3.45 116.25 115.82 1dqb h VAL 28 Ca 0.00 -0.90 -0.19 0.00 0.82 0.00 0.00 66.70 66.43 1dqb h VAL 28 Cb 0.00 0.93 0.10 0.00 -1.52 0.00 0.00 31.29 30.80 1dqb h VAL 28 CO 0.00 0.31 -1.05 0.00 0.02 0.00 0.00 177.57 176.86 1dqb s ALA 30 N -1.71 1.22 0.39 0.00 0.00 -1.02 -3.94 121.76 116.70 1dqb s ALA 30 Ca 0.14 -0.97 -0.20 0.00 0.00 0.00 0.00 51.96 50.93 1dqb s ALA 30 Cb 0.04 -4.53 -0.15 0.00 0.00 0.00 0.00 23.12 18.48 1dqb s ALA 30 CO 0.25 -5.27 0.06 -1.91 0.00 0.00 0.00 175.76 168.90 1dqb n GLU 31 N 8.88 0.00 -3.13 0.00 2.13 -1.26 -1.30 120.64 125.96 1dqb n GLU 31 Ca 0.42 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 58.01 1dqb n GLU 31 Cb 0.46 -0.95 0.02 0.00 0.27 0.00 0.00 31.44 31.24 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 2.25 -0.51 2.98 8.31 0.00 -1.26 -4.64 105.19 112.32 1dqb n GLY 32 Ca 0.10 0.12 -0.14 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.08 -0.36 0.00 1.61 0.40 -0.42 -4.15 117.98 111.98 1dqb s PHE 33 Ca 0.33 0.87 0.00 0.00 -0.60 0.00 0.00 56.93 57.53 1dqb s PHE 33 Cb -0.16 -0.07 0.00 0.00 0.51 0.00 0.00 43.02 43.30 1dqb s PHE 33 CO 0.41 -0.32 0.00 0.00 0.70 0.00 0.00 175.22 176.01 1dqb n ALA 34 N 5.17 0.00 -1.52 5.36 0.00 -1.21 -2.43 120.51 125.89 1dqb n ALA 34 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.08 1dqb n ALA 34 Cb 0.50 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.79 1dqb n ALA 34 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1dqb n PRO 35 N -0.10 0.21 -0.38 0.00 -0.02 0.42 -1.02 135.00 134.10 1dqb n PRO 35 Ca 0.00 -0.15 -0.13 0.00 -2.02 0.00 0.00 63.50 61.20 1dqb n PRO 35 Cb 0.00 -1.86 -0.01 0.00 -0.02 0.00 0.00 33.50 31.61 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 6.89 0.46 -0.71 4.25 0.00 -1.25 -4.86 119.36 124.14 1dqb n ILE 36 Ca 0.61 -0.12 -0.21 0.00 0.00 0.00 0.00 62.75 63.03 1dqb n ILE 36 Cb 0.20 0.00 0.02 0.00 0.00 0.00 0.00 39.64 39.86 1dqb n ILE 36 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1dqb n PRO 37 N 0.28 0.00 0.00 9.51 -0.02 -1.26 -3.79 135.00 139.72 1dqb n PRO 37 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1dqb n PRO 37 Cb 0.06 -0.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.77 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 -2.56 0.00 -1.69 6.00 1.44 -1.26 -4.86 115.22 112.29 1dqb n HIS 38 Ca -0.01 0.00 -0.58 0.00 -2.01 0.00 0.00 57.72 55.12 1dqb n HIS 38 Cb 0.40 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.44 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 0.00 0.90 -1.23 -1.40 1.02 -1.25 -4.80 120.64 113.88 1dqb n GLU 39 Ca 0.00 0.33 -0.42 0.00 -0.02 0.00 0.00 57.16 57.05 1dqb n GLU 39 Cb 0.00 -1.97 -0.06 0.00 -0.02 0.00 0.00 31.44 29.40 1dqb n GLU 39 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1dqb n PRO 40 N 4.47 1.51 0.00 3.49 -0.05 -1.26 -2.97 135.00 140.18 1dqb n PRO 40 Ca 0.26 -1.90 0.00 0.00 -0.05 0.00 0.00 63.50 61.81 1dqb n PRO 40 Cb 0.11 -2.99 0.00 0.00 -0.05 0.00 0.00 33.50 30.57 1dqb n PRO 40 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 175.50 173.06 1dqb n HIS 41 N 8.10 0.00 -1.90 0.54 1.44 -1.26 -4.83 115.22 117.31 1dqb n HIS 41 Ca 0.49 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.90 1dqb n HIS 41 Cb 0.41 0.00 0.18 0.00 0.12 0.00 0.00 29.99 30.70 1dqb n HIS 41 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1dqb s ARG 42 N -0.34 0.73 0.26 -1.40 0.52 -1.16 -3.55 118.95 114.01 1dqb s ARG 42 Ca 0.00 -0.34 0.09 0.00 -0.52 0.00 0.00 55.73 54.96 1dqb s ARG 42 Cb 0.00 -1.85 -0.04 0.00 0.52 0.00 0.00 34.95 33.58 1dqb s ARG 42 CO 0.00 -2.37 0.07 0.00 0.02 0.00 0.00 175.30 173.03 1dqb n GLN 44 N -1.01 0.00 -0.82 0.00 6.02 -1.26 -4.55 117.38 115.77 1dqb n GLN 44 Ca -0.07 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.69 1dqb n GLN 44 Cb 0.59 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.86 1dqb n GLN 44 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dqb n MET 45 N 0.00 0.00 -1.68 -1.09 0.00 -1.26 -4.50 117.12 108.59 1dqb n MET 45 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 57.70 57.22 1dqb n MET 45 Cb 0.00 -0.90 -0.05 0.00 0.00 0.00 0.00 33.22 32.27 1dqb n MET 45 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1dqb n PHE 46 N -3.00 2.28 -3.51 3.17 7.35 -0.19 -3.89 117.46 119.67 1dqb n PHE 46 Ca -0.01 0.10 0.01 0.00 -0.76 0.00 0.00 57.45 56.79 1dqb n PHE 46 Cb 0.44 -2.62 -0.05 0.00 0.35 0.00 0.00 39.48 37.60 1dqb n PHE 46 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1dqb n ASN 48 N 3.89 -0.07 0.00 0.00 2.04 -1.26 -5.03 115.26 114.82 1dqb n ASN 48 Ca -0.14 -2.56 0.00 0.00 -0.44 0.00 0.00 54.58 51.44 1dqb n ASN 48 Cb 0.56 -0.60 0.00 0.00 -2.53 0.00 0.00 39.78 37.21 1dqb n ASN 48 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1dqb n GLN 49 N 2.05 0.00 -0.12 -3.83 10.64 -1.26 -5.10 117.38 119.76 1dqb n GLN 49 Ca 0.25 0.00 -0.23 0.00 -1.83 0.00 0.00 57.00 55.19 1dqb n GLN 49 Cb 0.50 0.00 -0.11 0.00 -0.86 0.00 0.00 30.24 29.77 1dqb n GLN 49 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 1dqb n THR 50 N 0.00 1.54 -0.17 -0.39 -2.24 -1.26 -3.78 114.28 107.98 1dqb n THR 50 Ca 0.00 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1dqb n THR 50 Cb 0.00 -1.67 0.00 0.00 -2.10 0.00 0.00 70.33 66.56 1dqb n THR 50 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dqb n ALA 51 N -3.59 0.00 -1.51 6.98 0.00 -1.26 -3.92 120.51 117.20 1dqb n ALA 51 Ca -0.46 0.00 -0.57 0.00 0.00 0.00 0.00 53.44 52.41 1dqb n ALA 51 Cb 0.94 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.31 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 0.01 3.77 0.00 0.00 0.04 -1.25 -4.71 135.00 132.85 1dqb s PRO 53 Ca 0.88 0.20 0.00 0.00 0.04 0.00 0.00 61.00 62.12 1dqb s PRO 53 Cb -1.18 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 30.27 1dqb s PRO 53 CO 0.55 0.63 0.00 0.00 0.04 0.00 0.00 177.00 178.22 1dqb n ALA 54 N 1.29 0.00 -4.03 8.56 0.00 -1.14 -3.01 120.51 122.18 1dqb n ALA 54 Ca -0.11 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 52.89 1dqb n ALA 54 Cb 0.53 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.00 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 0.00 -4.15 -1.22 0.00 2.03 -1.26 -4.50 116.55 107.45 1dqb n ASP 55 Ca 0.00 -1.26 -0.11 0.00 0.52 0.00 0.00 54.79 53.94 1dqb n ASP 55 Cb 0.00 -1.92 0.01 0.00 -0.72 0.00 0.00 41.12 38.49 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 -0.30 0.04 0.40 0.00 2.15 -1.26 -4.90 116.67 112.80 1dqb s ASP 57 Ca 0.13 0.60 0.12 0.00 0.43 0.00 0.00 52.55 53.82 1dqb s ASP 57 Cb -0.08 0.61 0.93 0.00 -0.30 0.00 0.00 42.92 44.08 1dqb s ASP 57 CO 0.24 -0.21 1.93 -0.65 -0.17 0.00 0.00 175.17 176.31 1dqb h PRO 58 N 7.79 0.53 0.14 4.34 0.11 -1.96 0.90 132.00 143.85 1dqb h PRO 58 Ca -0.26 -0.03 -0.34 0.00 0.11 0.00 0.00 66.00 65.48 1dqb h PRO 58 Cb 1.13 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1dqb h PRO 58 CO 0.24 0.35 -1.77 -0.97 -0.21 0.00 0.00 178.00 175.64 1dqb h ASN 59 N 0.55 0.46 0.35 -2.05 -1.24 -2.01 -3.41 115.58 108.22 1dqb h ASN 59 Ca 0.35 -0.78 0.00 0.00 0.71 0.00 0.00 56.30 56.58 1dqb h ASN 59 Cb 0.61 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.51 1dqb h ASN 59 CO -0.12 1.67 -0.66 0.35 -1.29 0.00 0.00 177.43 177.38 1dqb n THR 60 N -3.48 0.00 0.00 -3.57 -2.24 0.31 -5.04 114.28 100.25 1dqb n THR 60 Ca -0.24 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1dqb n THR 60 Cb 1.06 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 1dqb n THR 60 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dqb n GLN 61 N -1.50 0.00 0.00 -0.78 3.00 -1.11 -4.52 117.38 112.47 1dqb n GLN 61 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 1dqb n GLN 61 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.57 1dqb n GLN 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1dqb n ALA 62 N 0.11 0.00 -3.49 -1.58 0.00 -1.26 -4.59 120.51 109.69 1dqb n ALA 62 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1dqb n ALA 62 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1dqb n ALA 62 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1dqb n SER 63 N 5.11 -0.17 -3.16 0.00 7.64 -1.26 -4.48 113.62 117.30 1dqb n SER 63 Ca 0.00 -0.77 -0.18 0.00 1.01 0.00 0.00 58.87 58.93 1dqb n SER 63 Cb 0.00 -0.97 -0.06 0.00 -1.01 0.00 0.00 64.21 62.17 1dqb n SER 63 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dqb n GLU 65 N 2.87 0.58 -1.64 0.00 4.07 -1.26 -4.63 120.64 120.63 1dqb n GLU 65 Ca 0.25 -0.33 -0.31 0.00 -0.06 0.00 0.00 57.16 56.71 1dqb n GLU 65 Cb 0.51 -1.49 0.05 0.00 -0.06 0.00 0.00 31.44 30.44 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 -2.90 0.00 0.00 0.00 -0.04 -1.26 -0.14 135.00 130.66 1dqb n PRO 67 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1dqb n PRO 67 Cb 0.53 -0.63 0.00 0.00 -0.04 0.00 0.00 33.50 33.36 1dqb n PRO 67 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1dqb n GLU 68 N -0.41 0.76 0.00 0.54 1.02 -1.26 -3.73 120.64 117.56 1dqb n GLU 68 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1dqb n GLU 68 Cb 0.00 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 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 0.19 0.69 0.24 0.62 0.00 -1.26 -5.00 105.19 100.68 1dqb n GLY 69 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1dqb n GLY 69 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1dqb n TYR 70 N 0.00 -0.14 -1.71 1.61 0.18 0.81 -4.08 117.16 113.82 1dqb n TYR 70 Ca 0.00 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.37 1dqb n TYR 70 Cb 0.00 -0.17 -0.01 0.00 -0.38 0.00 0.00 39.34 38.78 1dqb n TYR 70 CO 0.00 0.00 0.00 -0.89 -2.08 0.00 0.00 176.86 173.89 1dqb n ILE 71 N -0.14 3.93 -1.60 -3.48 5.41 -1.26 -4.99 119.36 117.23 1dqb n ILE 71 Ca 0.00 -3.16 0.00 0.00 1.00 0.00 0.00 62.75 60.59 1dqb n ILE 71 Cb 0.00 -2.54 0.00 0.00 -0.71 0.00 0.00 39.64 36.39 1dqb n ILE 71 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1dqb n LEU 72 N 4.82 -1.01 -3.54 1.39 7.94 -1.26 -4.93 117.00 120.41 1dqb n LEU 72 Ca 0.59 1.39 -0.11 0.00 -1.11 0.00 0.00 56.01 56.76 1dqb n LEU 72 Cb 0.33 -1.78 -0.04 0.00 0.53 0.00 0.00 43.42 42.46 1dqb n LEU 72 CO 0.86 -0.66 0.67 -0.62 -1.11 0.00 0.00 177.39 176.54 1dqb s ASP 73 N -0.18 -0.43 0.00 1.96 -1.08 -1.26 -4.78 116.67 110.90 1dqb s ASP 73 Ca 0.00 0.32 0.00 0.00 -0.52 0.00 0.00 52.55 52.35 1dqb s ASP 73 Cb 0.00 0.38 0.00 0.00 -1.46 0.00 0.00 42.92 41.84 1dqb s ASP 73 CO 0.00 -0.50 0.63 -0.67 0.52 0.00 0.00 175.17 175.15 1dqb n ASP 74 N 0.42 -1.26 0.00 -0.34 2.03 -1.26 -0.73 116.55 115.41 1dqb n ASP 74 Ca -0.12 -0.78 0.00 0.00 0.52 0.00 0.00 54.79 54.42 1dqb n ASP 74 Cb 0.59 -0.21 0.00 0.00 -0.72 0.00 0.00 41.12 40.78 1dqb n ASP 74 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dqb n GLY 75 N 3.52 1.43 0.00 0.27 0.00 -1.26 -4.76 105.19 104.40 1dqb n GLY 75 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1dqb n GLY 75 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1dqb n PHE 76 N 0.00 0.00 0.00 1.61 -0.00 -0.62 -5.04 117.46 113.41 1dqb n PHE 76 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1dqb n PHE 76 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 1dqb n PHE 76 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.76 178.27 1dqb n ILE 77 N 0.00 0.00 0.00 -2.13 3.06 0.09 -4.11 119.36 116.27 1dqb n ILE 77 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1dqb n ILE 77 Cb 0.00 -0.80 0.00 0.00 0.54 0.00 0.00 39.64 39.38 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 0.00 5.04 0.00 0.00 2.01 -1.16 -4.66 115.64 116.86 1dqb s THR 79 Ca 0.00 -2.48 0.00 0.00 0.31 0.00 0.00 61.69 59.52 1dqb s THR 79 Cb 0.00 -4.16 0.00 0.00 0.01 0.00 0.00 72.50 68.35 1dqb s THR 79 CO 0.00 -0.97 0.00 -0.67 -0.69 0.00 0.00 174.62 172.29 1dqb n ASP 80 N 4.00 0.00 -1.03 3.53 2.03 -1.25 -4.58 116.55 119.25 1dqb n ASP 80 Ca 0.09 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.40 1dqb n ASP 80 Cb 0.44 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.84 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 0.00 0.00 -3.47 5.18 2.08 -1.26 -4.93 119.36 116.96 1dqb n ILE 81 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1dqb n ILE 81 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 1dqb n ILE 81 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 1dqb n ASP 82 N -0.69 -0.61 0.00 4.38 2.03 -1.26 -5.01 116.55 115.39 1dqb n ASP 82 Ca 0.00 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.40 1dqb n ASP 82 Cb 0.00 0.00 0.53 0.00 -0.72 0.00 0.00 41.12 40.93 1dqb n ASP 82 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49