#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 0.80 0.00 -0.41 0.00 -1.26 -4.97 119.30 113.47 1dqb s MET 2 Ca 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 55.69 53.98 1dqb s MET 2 Cb 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 34.83 33.63 1dqb s MET 2 CO 0.00 -1.32 0.00 0.39 0.00 0.00 0.00 175.02 174.09 1dqb n GLU 3 N 3.28 0.00 -0.31 3.16 4.71 -1.26 -4.85 120.64 125.37 1dqb n GLU 3 Ca 0.23 0.00 -0.03 0.00 -0.01 0.00 0.00 57.16 57.35 1dqb n GLU 3 Cb 0.46 0.00 -0.04 0.00 -1.01 0.00 0.00 31.44 30.84 1dqb n GLU 3 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1dqb n PRO 4 N -0.88 0.63 0.00 3.49 -0.04 -1.26 -4.91 135.00 132.02 1dqb n PRO 4 Ca 0.00 -0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.21 1dqb n PRO 4 Cb 0.00 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 31.90 1dqb n PRO 4 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1dqb n VAL 5 N 2.47 0.00 -1.29 0.52 3.14 -1.26 -4.85 118.33 117.06 1dqb n VAL 5 Ca 0.11 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.49 1dqb n VAL 5 Cb 0.29 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.07 1dqb n VAL 5 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1dqb n ASP 6 N 0.00 -4.00 0.00 6.55 5.68 -1.26 -4.96 116.55 118.56 1dqb n ASP 6 Ca 0.00 0.80 0.00 0.00 -0.50 0.00 0.00 54.79 55.09 1dqb n ASP 6 Cb 0.00 -3.21 0.00 0.00 -1.14 0.00 0.00 41.12 36.77 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 -1.93 0.00 -0.02 0.11 -0.04 -1.26 -4.83 135.00 127.03 1dqb n PRO 7 Ca 0.00 0.46 -0.16 0.00 -0.04 0.00 0.00 63.50 63.77 1dqb n PRO 7 Cb 0.16 -1.17 -0.11 0.00 -0.04 0.00 0.00 33.50 32.35 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 -4.45 -3.86 -0.23 0.00 7.35 -1.26 0.89 117.46 115.90 1dqb n PHE 9 Ca -0.10 0.12 0.00 0.00 -0.76 0.00 0.00 57.45 56.71 1dqb n PHE 9 Cb 0.53 -1.33 0.00 0.00 0.35 0.00 0.00 39.48 39.03 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 1.88 0.00 0.25 -4.13 0.63 -1.26 -4.22 116.66 109.81 1dqb n ARG 10 Ca 0.01 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 57.06 1dqb n ARG 10 Cb 0.46 -3.14 0.61 0.00 0.45 0.00 0.00 32.46 30.84 1dqb n ARG 10 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1dqb h ALA 11 N 0.00 1.24 -0.27 5.13 0.00 0.16 -3.45 119.26 122.08 1dqb h ALA 11 Ca 0.00 0.00 -0.79 0.00 0.00 0.00 0.00 54.91 54.12 1dqb h ALA 11 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1dqb h ALA 11 CO 0.00 -0.24 1.13 -1.71 0.00 0.00 0.00 179.25 178.43 1dqb n ASN 12 N -2.48 0.86 -1.48 0.00 5.15 -1.26 -4.95 115.26 111.09 1dqb n ASN 12 Ca -0.01 0.81 -0.18 0.00 -0.60 0.00 0.00 54.58 54.59 1dqb n ASN 12 Cb 0.32 -0.88 -0.04 0.00 -0.53 0.00 0.00 39.78 38.65 1dqb n ASN 12 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1dqb n GLU 14 N 2.68 0.00 0.00 0.00 4.07 -1.00 -4.39 120.64 122.00 1dqb n GLU 14 Ca 0.20 0.07 0.00 0.00 -0.06 0.00 0.00 57.16 57.37 1dqb n GLU 14 Cb -0.01 -0.19 0.00 0.00 -0.06 0.00 0.00 31.44 31.18 1dqb n GLU 14 CO 0.00 0.00 0.00 0.98 -0.06 0.00 0.00 177.13 178.05 1dqb n TYR 15 N -0.33 0.00 -2.38 4.31 9.36 -1.23 -5.04 117.16 121.84 1dqb n TYR 15 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1dqb n TYR 15 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 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 3.84 -3.91 2.98 7.27 -1.26 -4.72 117.38 121.58 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 -0.14 0.00 2.41 0.00 0.00 30.24 32.51 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 1.29 4.24 -0.94 0.00 0.00 -1.26 -4.92 119.66 118.07 1dqb s GLN 18 Ca -0.03 0.20 -0.25 0.00 -0.00 0.00 0.00 55.36 55.28 1dqb s GLN 18 Cb -0.19 -3.47 -0.10 0.00 0.00 0.00 0.00 33.01 29.25 1dqb s GLN 18 CO -0.02 0.12 2.09 -2.14 0.00 0.00 0.00 175.29 175.34 1dqb s PRO 19 N 0.82 2.14 0.00 9.60 0.02 -1.26 0.95 135.00 147.27 1dqb s PRO 19 Ca 0.19 -0.25 0.00 0.00 0.02 0.00 0.00 61.00 60.96 1dqb s PRO 19 Cb -0.14 -5.01 0.00 0.00 0.02 0.00 0.00 34.50 29.37 1dqb s PRO 19 CO 0.07 -4.00 0.00 -0.11 -0.33 0.00 0.00 177.00 172.62 1dqb n LEU 20 N 15.93 0.00 -1.38 -5.54 7.94 -1.26 -4.91 117.00 127.78 1dqb n LEU 20 Ca 0.43 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.33 1dqb n LEU 20 Cb 0.46 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.41 1dqb n LEU 20 CO 0.60 0.00 -0.38 0.59 -1.11 0.00 0.00 177.39 177.08 1dqb n ASN 21 N -3.17 -7.56 -1.00 1.96 3.02 -1.26 -4.77 115.26 102.48 1dqb n ASN 21 Ca 0.00 1.06 -0.12 0.00 -0.03 0.00 0.00 54.58 55.49 1dqb n ASN 21 Cb 0.00 -3.91 -0.04 0.00 -0.61 0.00 0.00 39.78 35.23 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 -0.67 -0.83 -1.57 3.52 7.27 -1.26 -4.73 117.38 119.11 1dqb n GLN 22 Ca 0.00 0.82 -0.55 0.00 0.07 0.00 0.00 57.00 57.33 1dqb n GLN 22 Cb 0.00 -4.85 -0.08 0.00 2.41 0.00 0.00 30.24 27.73 1dqb n GLN 22 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1dqb n THR 23 N -3.02 0.24 -0.05 1.69 -2.24 -1.26 -4.75 114.28 104.90 1dqb n THR 23 Ca -0.12 -0.12 0.23 0.00 -2.27 0.00 0.00 64.05 61.77 1dqb n THR 23 Cb 0.44 -1.32 0.71 0.00 -2.10 0.00 0.00 70.33 68.06 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 9.33 0.00 0.00 3.42 0.87 -1.91 -3.50 113.55 121.76 1dqb h SER 24 Ca -0.36 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 1dqb h SER 24 Cb 1.33 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 1dqb h SER 24 CO 1.00 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 177.30 1dqb n TYR 25 N -4.22 0.00 -0.00 2.24 0.18 -1.26 -4.95 117.16 109.14 1dqb n TYR 25 Ca 0.13 0.00 0.02 0.00 1.88 0.00 0.00 57.90 59.92 1dqb n TYR 25 Cb 0.74 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.67 1dqb n TYR 25 CO 0.00 0.00 0.00 1.47 -2.08 0.00 0.00 176.86 176.25 1dqb n LEU 26 N 0.24 0.00 -0.42 -3.48 -0.00 0.27 -4.74 117.00 108.88 1dqb n LEU 26 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1dqb n LEU 26 Cb 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 43.42 43.43 1dqb n LEU 26 CO 0.00 0.01 -0.12 0.00 -0.00 0.00 0.00 177.39 177.27 1dqb n VAL 28 N -1.21 0.00 -1.59 0.00 0.31 0.23 -4.66 118.33 111.41 1dqb n VAL 28 Ca 0.00 -1.12 0.00 0.00 -0.01 0.00 0.00 64.34 63.21 1dqb n VAL 28 Cb 0.04 -1.04 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 1dqb n VAL 28 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dqb n ALA 30 N -3.00 1.87 -0.91 0.00 0.00 -1.26 -4.85 120.51 112.36 1dqb n ALA 30 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1dqb n ALA 30 Cb 0.00 -1.00 0.03 0.00 0.00 0.00 0.00 19.45 18.48 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 0.77 0.00 0.00 0.00 4.07 -1.26 -4.94 120.64 119.28 1dqb n GLU 31 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1dqb n GLU 31 Cb 0.19 -0.91 0.00 0.00 -0.06 0.00 0.00 31.44 30.66 1dqb n GLU 31 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1dqb n GLY 32 N 3.17 2.57 3.32 8.31 0.00 -1.26 -5.13 105.19 116.17 1dqb n GLY 32 Ca -0.02 -0.31 0.03 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 -1.07 0.00 1.61 0.40 -1.26 -3.16 117.98 114.50 1dqb s PHE 33 Ca 0.00 1.45 0.00 0.00 -0.60 0.00 0.00 56.93 57.78 1dqb s PHE 33 Cb 0.00 0.49 0.00 0.00 0.51 0.00 0.00 43.02 44.02 1dqb s PHE 33 CO 0.00 -0.56 0.00 0.00 0.70 0.00 0.00 175.22 175.36 1dqb n ALA 34 N 5.32 0.00 -1.94 5.36 0.00 -0.69 -3.33 120.51 125.23 1dqb n ALA 34 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.07 1dqb n ALA 34 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.92 1dqb n ALA 34 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1dqb s PRO 35 N 4.60 2.42 0.37 0.00 0.02 -1.25 -1.92 135.00 139.25 1dqb s PRO 35 Ca 0.00 0.31 -0.16 0.00 0.02 0.00 0.00 61.00 61.17 1dqb s PRO 35 Cb 0.00 -4.73 -0.12 0.00 0.02 0.00 0.00 34.50 29.66 1dqb s PRO 35 CO 0.00 -3.26 -0.03 1.51 -0.33 0.00 0.00 177.00 174.89 1dqb n ILE 36 N 7.75 0.21 -1.24 2.83 3.06 0.19 -4.82 119.36 127.36 1dqb n ILE 36 Ca 0.33 -0.41 -0.38 0.00 -2.50 0.00 0.00 62.75 59.80 1dqb n ILE 36 Cb 0.49 0.00 0.03 0.00 0.54 0.00 0.00 39.64 40.71 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 1.17 0.14 0.00 9.51 -0.02 -1.26 -4.54 135.00 140.00 1dqb n PRO 37 Ca 0.08 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1dqb n PRO 37 Cb 0.36 -1.31 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 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 -1.93 0.00 -1.34 6.00 1.44 -1.26 -4.77 115.22 113.35 1dqb n HIS 38 Ca 0.07 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.50 1dqb n HIS 38 Cb 0.49 0.00 -0.17 0.00 0.12 0.00 0.00 29.99 30.43 1dqb n HIS 38 CO 0.00 0.00 0.00 -0.85 -2.81 0.00 0.00 176.34 172.68 1dqb n GLU 39 N 0.00 0.00 -0.52 -1.40 0.28 -1.26 -4.70 120.64 113.04 1dqb n GLU 39 Ca 0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 56.89 1dqb n GLU 39 Cb 0.00 -1.12 -0.05 0.00 1.43 0.00 0.00 31.44 31.70 1dqb n GLU 39 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 1dqb n PRO 40 N 6.30 1.25 -0.00 3.44 -0.04 -1.26 -1.68 135.00 143.01 1dqb n PRO 40 Ca 0.60 -0.81 0.06 0.00 -0.04 0.00 0.00 63.50 63.30 1dqb n PRO 40 Cb 0.08 -2.00 -0.07 0.00 -0.04 0.00 0.00 33.50 31.46 1dqb n PRO 40 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1dqb n HIS 41 N 3.45 0.00 -1.94 0.54 1.44 -1.26 -4.23 115.22 113.22 1dqb n HIS 41 Ca 0.27 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.82 1dqb n HIS 41 Cb 0.28 -0.10 0.10 0.00 0.12 0.00 0.00 29.99 30.40 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 -1.50 -0.34 -0.09 -1.40 1.74 -0.67 -2.37 116.66 112.03 1dqb n ARG 42 Ca 0.01 -1.37 -0.13 0.00 -0.77 0.00 0.00 57.85 55.58 1dqb n ARG 42 Cb 0.22 -0.62 -0.06 0.00 -1.02 0.00 0.00 32.46 30.98 1dqb n ARG 42 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dqb n GLN 44 N -4.51 0.00 -1.09 0.00 3.00 -1.24 0.57 117.38 114.12 1dqb n GLN 44 Ca -0.21 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.42 1dqb n GLN 44 Cb 0.49 0.00 0.05 0.00 0.00 0.00 0.00 30.24 30.78 1dqb n GLN 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1dqb n MET 45 N 0.00 0.02 0.00 -1.09 0.00 -1.26 -2.57 117.12 112.22 1dqb n MET 45 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 57.70 57.72 1dqb n MET 45 Cb 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 33.22 31.97 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 -2.35 0.00 -0.31 3.17 -0.00 -1.19 -4.40 117.46 112.38 1dqb n PHE 46 Ca 0.04 0.00 0.14 0.00 -0.00 0.00 0.00 57.45 57.62 1dqb n PHE 46 Cb 0.52 -0.04 0.29 0.00 -0.00 0.00 0.00 39.48 40.25 1dqb n PHE 46 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1dqb n ASN 48 N -5.32 0.99 0.00 0.00 6.94 -1.26 -3.64 115.26 112.97 1dqb n ASN 48 Ca 0.22 -0.29 0.00 0.00 -0.02 0.00 0.00 54.58 54.49 1dqb n ASN 48 Cb 0.72 -1.19 0.00 0.00 -2.36 0.00 0.00 39.78 36.95 1dqb n ASN 48 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dqb n GLN 49 N 8.42 0.00 -0.53 -3.83 0.00 -1.26 -5.14 117.38 115.04 1dqb n GLN 49 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.54 1dqb n GLN 49 Cb 0.27 -0.06 0.00 0.00 0.00 0.00 0.00 30.24 30.45 1dqb n GLN 49 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 1dqb n THR 50 N -1.61 0.00 -1.45 -0.39 5.66 -1.24 -4.36 114.28 110.89 1dqb n THR 50 Ca 0.00 0.00 -0.56 0.00 -3.05 0.00 0.00 64.05 60.44 1dqb n THR 50 Cb 0.00 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 68.69 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 -3.00 0.40 -0.09 1.79 0.00 -1.26 -4.77 120.51 113.59 1dqb n ALA 51 Ca 0.00 0.14 -0.14 0.00 0.00 0.00 0.00 53.44 53.45 1dqb n ALA 51 Cb 0.00 -2.29 -0.07 0.00 0.00 0.00 0.00 19.45 17.09 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 -2.33 3.31 0.00 0.00 0.04 -1.25 0.16 135.00 134.92 1dqb s PRO 53 Ca -0.23 -0.34 0.00 0.00 0.04 0.00 0.00 61.00 60.47 1dqb s PRO 53 Cb 0.07 -3.94 0.00 0.00 0.04 0.00 0.00 34.50 30.67 1dqb s PRO 53 CO 0.37 -0.99 0.00 0.00 0.04 0.00 0.00 177.00 176.42 1dqb n ALA 54 N 6.25 -1.00 -2.56 8.56 0.00 -1.22 -4.19 120.51 126.35 1dqb n ALA 54 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.39 1dqb n ALA 54 Cb 0.48 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.44 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 0.64 -0.60 -3.82 0.00 2.03 -1.26 -4.58 116.55 108.97 1dqb n ASP 55 Ca 0.00 -0.11 -0.10 0.00 0.52 0.00 0.00 54.79 55.09 1dqb n ASP 55 Cb 0.00 -0.20 0.01 0.00 -0.72 0.00 0.00 41.12 40.21 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 -1.00 6.39 0.35 0.00 2.15 -1.26 -4.87 116.67 118.43 1dqb s ASP 57 Ca 0.10 1.93 0.12 0.00 0.43 0.00 0.00 52.55 55.13 1dqb s ASP 57 Cb 0.03 -2.53 0.93 0.00 -0.30 0.00 0.00 42.92 41.05 1dqb s ASP 57 CO 0.18 -1.20 1.78 -0.65 -0.17 0.00 0.00 175.17 175.11 1dqb h PRO 58 N 10.75 0.55 0.00 4.34 0.10 -1.87 -3.31 132.00 142.56 1dqb h PRO 58 Ca -0.37 -0.03 -0.02 0.00 0.10 0.00 0.00 66.00 65.68 1dqb h PRO 58 Cb 1.18 -0.12 -0.00 0.00 0.10 0.00 0.00 31.00 32.15 1dqb h PRO 58 CO 0.98 0.36 -0.70 -1.71 0.10 0.00 0.00 178.00 177.03 1dqb n ASN 59 N -4.70 1.85 -2.01 -2.05 5.15 -1.26 -4.41 115.26 107.83 1dqb n ASN 59 Ca 0.24 0.54 -0.05 0.00 -0.60 0.00 0.00 54.58 54.71 1dqb n ASN 59 Cb 0.71 -0.84 0.32 0.00 -0.53 0.00 0.00 39.78 39.44 1dqb n ASN 59 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 1dqb n THR 60 N -4.56 2.94 0.00 -0.44 5.66 -1.25 -4.85 114.28 111.78 1dqb n THR 60 Ca -0.11 -1.62 0.00 0.00 -3.05 0.00 0.00 64.05 59.27 1dqb n THR 60 Cb 0.36 -0.35 0.00 0.00 -1.55 0.00 0.00 70.33 68.79 1dqb n THR 60 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69 1dqb n GLN 61 N -0.07 0.00 -0.70 1.09 7.27 -1.25 -4.91 117.38 118.81 1dqb n GLN 61 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.47 1dqb n GLN 61 Cb 1.38 0.00 0.00 0.00 2.41 0.00 0.00 30.24 34.03 1dqb n GLN 61 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1dqb n ALA 62 N -0.07 0.26 -0.82 1.69 0.00 -1.26 -4.48 120.51 115.83 1dqb n ALA 62 Ca 0.00 -0.61 0.08 0.00 0.00 0.00 0.00 53.44 52.91 1dqb n ALA 62 Cb 0.00 -0.26 0.33 0.00 0.00 0.00 0.00 19.45 19.52 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 2.98 4.66 0.00 0.00 7.64 -1.26 -5.03 113.62 122.61 1dqb n SER 63 Ca 0.00 -2.78 0.00 0.00 1.01 0.00 0.00 58.87 57.10 1dqb n SER 63 Cb 0.30 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 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 0.00 0.00 0.00 0.00 0.00 0.43 -4.51 120.64 116.56 1dqb n GLU 65 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1dqb n GLU 65 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1dqb n GLU 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1dqb n PRO 67 N 0.00 -2.12 0.00 0.00 -0.02 -1.26 -3.88 135.00 127.72 1dqb n PRO 67 Ca 0.00 -0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.12 1dqb n PRO 67 Cb 0.00 -0.40 0.00 0.00 -0.02 0.00 0.00 33.50 33.08 1dqb n PRO 67 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1dqb n GLU 68 N -2.59 0.00 -3.43 -0.52 0.00 -1.26 -2.11 120.64 110.73 1dqb n GLU 68 Ca 0.03 0.22 -0.44 0.00 0.00 0.00 0.00 57.16 56.98 1dqb n GLU 68 Cb 0.14 -0.44 -0.08 0.00 0.00 0.00 0.00 31.44 31.06 1dqb n GLU 68 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1dqb s GLY 69 N -0.03 2.03 0.00 -1.84 0.00 -1.26 -4.98 107.32 101.24 1dqb s GLY 69 Ca 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 44.72 42.54 1dqb s GLY 69 CO 0.00 1.05 0.00 2.98 0.00 0.00 0.00 173.10 177.13 1dqb n TYR 70 N 5.13 0.00 -3.67 1.90 9.36 -0.90 -2.23 117.16 126.76 1dqb n TYR 70 Ca -0.12 0.00 -0.30 0.00 3.32 0.00 0.00 57.90 60.80 1dqb n TYR 70 Cb 0.43 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 39.08 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 0.00 0.00 -0.66 2.97 5.41 -1.26 -4.87 119.36 120.95 1dqb n ILE 71 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1dqb n ILE 71 Cb 0.00 -0.34 0.00 0.00 -0.71 0.00 0.00 39.64 38.59 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 -3.12 0.00 0.00 1.39 7.94 -0.94 -4.91 117.00 117.35 1dqb n LEU 72 Ca 0.08 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.98 1dqb n LEU 72 Cb 0.35 -1.00 0.00 0.00 0.53 0.00 0.00 43.42 43.31 1dqb n LEU 72 CO 0.67 0.00 0.00 -0.67 -1.11 0.00 0.00 177.39 176.28 1dqb n ASP 73 N -0.74 0.00 -0.25 1.96 -0.08 -1.26 -4.99 116.55 111.19 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 -0.67 0.12 0.00 0.00 177.20 176.65 1dqb n ASP 74 N 0.00 0.25 0.00 1.67 -0.08 -1.26 -4.31 116.55 112.82 1dqb n ASP 74 Ca 0.00 -0.99 0.00 0.00 -1.51 0.00 0.00 54.79 52.29 1dqb n ASP 74 Cb 0.00 -0.12 0.00 0.00 2.34 0.00 0.00 41.12 43.34 1dqb n ASP 74 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1dqb n GLY 75 N 0.12 -1.52 1.48 0.27 0.00 -1.26 -4.85 105.19 99.44 1dqb n GLY 75 Ca 0.00 0.69 -0.01 0.00 0.00 0.00 0.00 46.02 46.71 1dqb n GLY 75 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dqb n PHE 76 N 0.00 -0.07 -0.98 1.61 3.72 -1.26 -4.98 117.46 115.50 1dqb n PHE 76 Ca 0.00 0.02 -0.30 0.00 -0.05 0.00 0.00 57.45 57.12 1dqb n PHE 76 Cb 0.00 -1.24 0.25 0.00 -0.94 0.00 0.00 39.48 37.55 1dqb n PHE 76 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 1dqb s ILE 77 N -3.01 1.52 0.00 4.37 2.07 -1.26 -4.52 121.20 120.37 1dqb s ILE 77 Ca 0.01 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.25 1dqb s ILE 77 Cb -0.01 -2.43 0.00 0.00 0.13 0.00 0.00 42.46 40.16 1dqb s ILE 77 CO 0.02 0.00 0.00 0.00 -1.91 0.00 0.00 174.94 173.05 1dqb n THR 79 N 0.00 -0.04 -0.38 0.00 5.66 -1.26 -4.44 114.28 113.82 1dqb n THR 79 Ca 0.00 -0.48 -0.14 0.00 -3.05 0.00 0.00 64.05 60.37 1dqb n THR 79 Cb 0.00 -1.68 0.01 0.00 -1.55 0.00 0.00 70.33 67.12 1dqb n THR 79 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1dqb n ASP 80 N 13.64 -1.40 -4.09 1.09 2.03 -1.26 -4.38 116.55 122.18 1dqb n ASP 80 Ca 0.51 0.02 -0.37 0.00 0.52 0.00 0.00 54.79 55.47 1dqb n ASP 80 Cb 0.33 -0.21 0.08 0.00 -0.72 0.00 0.00 41.12 40.59 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 0.00 0.00 5.18 2.08 -1.26 -4.98 119.36 119.16 1dqb n ILE 81 Ca -0.01 -0.10 0.00 0.00 0.56 0.00 0.00 62.75 63.20 1dqb n ILE 81 Cb 0.27 -0.19 0.00 0.00 -0.75 0.00 0.00 39.64 38.97 1dqb n ILE 81 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1dqb n ASP 82 N 1.85 0.00 -0.16 4.38 5.68 -1.26 -5.10 116.55 121.94 1dqb n ASP 82 Ca -0.01 0.00 0.02 0.00 -0.50 0.00 0.00 54.79 54.30 1dqb n ASP 82 Cb 0.72 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.71 1dqb n ASP 82 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08