#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dqb n MET 2 N 0.00 0.96 -3.34 1.57 2.81 -1.26 -5.04 117.12 112.82 1dqb n MET 2 Ca 0.00 0.38 0.00 0.00 -1.81 0.00 0.00 57.70 56.27 1dqb n MET 2 Cb 0.00 -2.31 0.00 0.00 -0.71 0.00 0.00 33.22 30.20 1dqb n MET 2 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1dqb n GLU 3 N -1.40 -3.28 -0.11 0.03 1.02 -1.26 -4.79 120.64 110.85 1dqb n GLU 3 Ca 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 1dqb n GLU 3 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.90 1dqb n GLU 3 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1dqb n PRO 4 N -0.33 0.23 -1.16 3.49 -0.04 -1.26 -4.95 135.00 130.98 1dqb n PRO 4 Ca 0.00 0.00 -0.45 0.00 -0.04 0.00 0.00 63.50 63.01 1dqb n PRO 4 Cb 0.00 -1.39 -0.06 0.00 -0.04 0.00 0.00 33.50 32.01 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 1.87 0.00 0.00 0.52 3.14 -1.26 -4.85 118.33 117.75 1dqb n VAL 5 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1dqb n VAL 5 Cb 0.11 -0.10 0.00 0.00 -1.06 0.00 0.00 33.84 32.79 1dqb n VAL 5 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1dqb n ASP 6 N 1.62 0.00 -4.61 6.55 -0.08 -1.26 -4.91 116.55 113.86 1dqb n ASP 6 Ca 0.17 0.00 -0.43 0.00 -1.51 0.00 0.00 54.79 53.02 1dqb n ASP 6 Cb 0.03 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.47 1dqb n ASP 6 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 1dqb s PRO 7 N 0.00 3.71 0.00 -0.67 0.04 -1.26 -4.83 135.00 131.99 1dqb s PRO 7 Ca 0.00 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.11 1dqb s PRO 7 Cb 0.00 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.57 1dqb s PRO 7 CO 0.00 -1.39 0.00 0.00 0.04 0.00 0.00 177.00 175.65 1dqb n PHE 9 N -2.00 0.00 0.00 0.00 7.35 -1.26 -3.38 117.46 118.17 1dqb n PHE 9 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1dqb n PHE 9 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 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 0.00 0.00 0.00 -4.13 0.63 -1.26 -4.59 116.66 107.31 1dqb n ARG 10 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1dqb n ARG 10 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 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 0.00 0.00 -1.86 5.13 0.00 -1.22 -4.71 120.51 117.86 1dqb n ALA 11 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1dqb n ALA 11 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 0.00 -0.71 -4.11 0.00 3.02 -1.26 -5.10 115.26 107.10 1dqb n ASN 12 Ca 0.00 -1.43 -0.50 0.00 -0.03 0.00 0.00 54.58 52.62 1dqb n ASN 12 Cb 0.00 0.21 -0.12 0.00 -0.61 0.00 0.00 39.78 39.26 1dqb n ASN 12 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dqb n GLU 14 N 7.45 0.00 0.00 0.00 4.07 -1.26 -4.32 120.64 126.58 1dqb n GLU 14 Ca 0.56 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.66 1dqb n GLU 14 Cb -0.01 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.37 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 -0.14 0.00 -3.27 4.31 4.19 -1.26 -5.03 117.16 115.96 1dqb n TYR 15 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 1dqb n TYR 15 Cb 0.00 0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.83 1dqb n TYR 15 CO 0.00 0.00 0.00 0.94 0.91 0.00 0.00 176.86 178.71 1dqb n GLN 16 N 0.00 3.28 -3.96 2.98 7.27 -1.25 -4.92 117.38 120.78 1dqb n GLN 16 Ca 0.00 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.75 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 1.00 2.85 -0.98 0.00 2.00 -1.26 -4.82 119.66 118.45 1dqb s GLN 18 Ca 0.07 -1.11 -0.25 0.00 -2.00 0.00 0.00 55.36 52.08 1dqb s GLN 18 Cb -0.20 -3.83 -0.21 0.00 0.80 0.00 0.00 33.01 29.57 1dqb s GLN 18 CO -0.06 -0.75 2.05 -2.30 -0.50 0.00 0.00 175.29 173.73 1dqb n PRO 19 N 5.05 0.12 0.00 1.67 -0.02 -1.26 -0.67 135.00 139.89 1dqb n PRO 19 Ca -0.11 -1.49 0.00 0.00 -2.02 0.00 0.00 63.50 59.88 1dqb n PRO 19 Cb 0.46 -3.68 0.00 0.00 -0.02 0.00 0.00 33.50 30.26 1dqb n PRO 19 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1dqb n LEU 20 N 18.66 0.00 0.00 2.45 0.00 -1.26 -4.83 117.00 132.01 1dqb n LEU 20 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.39 1dqb n LEU 20 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.89 1dqb n LEU 20 CO 0.58 0.00 0.00 -3.20 0.00 0.00 0.00 177.39 174.77 1dqb n ASN 21 N 3.17 0.00 0.00 1.96 2.85 -1.26 0.17 115.26 122.15 1dqb n ASN 21 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1dqb n ASN 21 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1dqb n ASN 21 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1dqb n GLN 22 N 0.00 0.00 -0.32 1.20 1.13 -1.26 -4.87 117.38 113.25 1dqb n GLN 22 Ca 0.00 0.00 0.17 0.00 -1.94 0.00 0.00 57.00 55.23 1dqb n GLN 22 Cb 0.00 0.00 0.36 0.00 0.11 0.00 0.00 30.24 30.71 1dqb n GLN 22 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1dqb h THR 23 N 0.00 0.42 -4.07 5.09 2.02 0.13 -3.48 112.91 113.02 1dqb h THR 23 Ca 0.00 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.04 1dqb h THR 23 Cb 0.00 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.40 1dqb h THR 23 CO 0.00 0.07 -0.72 -1.54 0.37 0.00 0.00 175.52 173.70 1dqb n SER 24 N -5.03 -6.75 -4.75 4.18 3.41 0.42 -4.87 113.62 100.22 1dqb n SER 24 Ca 0.26 1.32 -0.37 0.00 -0.26 0.00 0.00 58.87 59.81 1dqb n SER 24 Cb 0.76 -4.23 0.04 0.00 -0.26 0.00 0.00 64.21 60.52 1dqb n SER 24 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1dqb s TYR 25 N -0.52 2.37 0.00 7.33 1.13 -1.26 -4.78 117.35 121.62 1dqb s TYR 25 Ca 0.00 1.48 0.00 0.00 -1.41 0.00 0.00 57.07 57.14 1dqb s TYR 25 Cb 0.00 -3.58 0.00 0.00 -1.10 0.00 0.00 41.96 37.28 1dqb s TYR 25 CO 0.00 -2.41 0.00 1.47 -2.51 0.00 0.00 175.55 172.10 1dqb n LEU 26 N -1.38 0.00 -3.65 -3.49 -0.00 0.15 -4.78 117.00 103.86 1dqb n LEU 26 Ca 0.12 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.99 1dqb n LEU 26 Cb 0.48 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.82 1dqb n LEU 26 CO 0.47 0.00 0.29 0.00 -0.00 0.00 0.00 177.39 178.15 1dqb n VAL 28 N 2.27 2.90 0.00 0.00 0.24 0.40 -4.83 118.33 119.31 1dqb n VAL 28 Ca -0.15 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.72 1dqb n VAL 28 Cb 0.56 -1.02 0.00 0.00 -1.47 0.00 0.00 33.84 31.91 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 -2.64 -1.91 -0.84 0.00 0.00 -1.26 -4.56 120.51 109.30 1dqb n ALA 30 Ca 0.00 0.03 -0.35 0.00 0.00 0.00 0.00 53.44 53.12 1dqb n ALA 30 Cb 0.50 -1.93 0.10 0.00 0.00 0.00 0.00 19.45 18.12 1dqb n ALA 30 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1dqb n GLU 31 N -1.86 -0.73 0.00 0.00 0.00 -1.26 -4.63 120.64 112.16 1dqb n GLU 31 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 57.16 56.94 1dqb n GLU 31 Cb 0.53 -1.39 0.00 0.00 0.00 0.00 0.00 31.44 30.58 1dqb n GLU 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1dqb n GLY 32 N 2.66 3.46 2.69 -1.84 0.00 -1.26 -5.10 105.19 105.80 1dqb n GLY 32 Ca -0.00 -1.00 -0.21 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.19 -0.27 1.61 0.08 -1.26 -1.50 117.98 116.46 1dqb s PHE 33 Ca 0.00 -0.33 -0.20 0.00 0.12 0.00 0.00 56.93 56.52 1dqb s PHE 33 Cb 0.00 -0.58 0.07 0.00 -0.57 0.00 0.00 43.02 41.94 1dqb s PHE 33 CO 0.00 -0.84 0.68 0.00 -0.10 0.00 0.00 175.22 174.96 1dqb s ALA 34 N 2.27 -1.78 -0.51 5.36 0.00 -1.26 -4.62 121.76 121.23 1dqb s ALA 34 Ca 0.09 2.17 -0.29 0.00 0.00 0.00 0.00 51.96 53.93 1dqb s ALA 34 Cb -0.15 -1.27 -0.10 0.00 0.00 0.00 0.00 23.12 21.60 1dqb s ALA 34 CO -0.31 -0.35 2.40 -2.30 0.00 0.00 0.00 175.76 175.20 1dqb n PRO 35 N 3.53 1.01 -1.16 0.00 -0.01 -1.26 -3.05 135.00 134.05 1dqb n PRO 35 Ca -0.17 0.13 -0.39 0.00 -0.01 0.00 0.00 63.50 63.06 1dqb n PRO 35 Cb 0.57 -2.91 -0.01 0.00 -0.01 0.00 0.00 33.50 31.14 1dqb n PRO 35 CO 0.00 0.00 0.00 1.51 -0.01 0.00 0.00 175.50 177.00 1dqb n ILE 36 N 7.74 1.18 -1.52 4.25 0.00 -1.26 -4.73 119.36 125.02 1dqb n ILE 36 Ca 0.42 -0.43 -0.28 0.00 0.00 0.00 0.00 62.75 62.46 1dqb n ILE 36 Cb 0.39 0.00 -0.15 0.00 0.00 0.00 0.00 39.64 39.88 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 0.99 0.24 0.00 9.51 -0.02 -1.26 -2.24 135.00 142.23 1dqb n PRO 37 Ca 0.13 -0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 1dqb n PRO 37 Cb 0.27 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1dqb n PRO 37 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1dqb n HIS 38 N 10.82 0.00 -4.44 6.00 -0.00 -1.26 -5.17 115.22 121.16 1dqb n HIS 38 Ca 0.59 0.00 -0.24 0.00 -0.00 0.00 0.00 57.72 58.07 1dqb n HIS 38 Cb 0.22 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 30.11 1dqb n HIS 38 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1dqb s GLU 39 N -1.30 1.81 -1.03 -0.41 0.41 -0.95 -5.04 118.70 112.20 1dqb s GLU 39 Ca 0.00 -1.71 -0.24 0.00 -0.41 0.00 0.00 54.97 52.61 1dqb s GLU 39 Cb 0.00 -1.84 -0.06 0.00 -1.78 0.00 0.00 34.13 30.45 1dqb s GLU 39 CO 0.00 0.32 1.93 -1.25 -0.49 0.00 0.00 175.26 175.77 1dqb s PRO 40 N -3.55 2.56 0.00 0.39 0.04 -1.26 -4.64 135.00 128.54 1dqb s PRO 40 Ca 0.31 -0.69 0.00 0.00 0.04 0.00 0.00 61.00 60.66 1dqb s PRO 40 Cb -0.05 -5.15 0.00 0.00 0.04 0.00 0.00 34.50 29.35 1dqb s PRO 40 CO 0.16 -3.61 0.00 -2.39 0.04 0.00 0.00 177.00 171.20 1dqb n HIS 41 N 14.03 0.00 0.00 0.56 1.44 -1.26 -4.53 115.22 125.46 1dqb n HIS 41 Ca 0.42 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.13 1dqb n HIS 41 Cb 0.47 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.58 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 -0.40 0.00 0.00 -1.40 5.12 -1.26 -4.54 116.66 114.18 1dqb n ARG 42 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1dqb n ARG 42 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1dqb n ARG 42 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1dqb s GLN 44 N 0.00 0.92 0.32 0.00 0.74 -1.26 -4.75 119.66 115.63 1dqb s GLN 44 Ca 0.00 -0.90 -0.09 0.00 0.05 0.00 0.00 55.36 54.42 1dqb s GLN 44 Cb 0.00 -0.24 -0.08 0.00 1.10 0.00 0.00 33.01 33.79 1dqb s GLN 44 CO 0.00 -1.27 -0.16 0.00 -0.55 0.00 0.00 175.29 173.31 1dqb n MET 45 N 3.57 0.00 -0.85 1.67 0.00 -1.26 -4.57 117.12 115.68 1dqb n MET 45 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 57.70 57.48 1dqb n MET 45 Cb 0.54 -0.50 -0.08 0.00 0.00 0.00 0.00 33.22 33.17 1dqb n MET 45 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 175.97 177.94 1dqb n PHE 46 N -0.90 0.72 0.01 3.17 -1.74 -0.56 -4.73 117.46 113.44 1dqb n PHE 46 Ca 0.03 0.48 -0.01 0.00 -0.56 0.00 0.00 57.45 57.39 1dqb n PHE 46 Cb 0.25 -1.53 -0.00 0.00 1.52 0.00 0.00 39.48 39.72 1dqb n PHE 46 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1dqb n ASN 48 N -3.02 -5.33 0.00 0.00 4.13 -1.26 -3.89 115.26 105.89 1dqb n ASN 48 Ca -0.01 0.52 0.00 0.00 1.68 0.00 0.00 54.58 56.77 1dqb n ASN 48 Cb 0.03 -3.43 0.00 0.00 -1.54 0.00 0.00 39.78 34.84 1dqb n ASN 48 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1dqb n GLN 49 N -0.04 0.00 -1.03 3.52 10.64 -1.26 -4.14 117.38 125.07 1dqb n GLN 49 Ca 0.04 0.00 -0.17 0.00 -1.83 0.00 0.00 57.00 55.04 1dqb n GLN 49 Cb 0.14 0.00 0.18 0.00 -0.86 0.00 0.00 30.24 29.70 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 2.84 -1.40 -0.39 -2.24 -1.26 -5.06 114.28 106.77 1dqb n THR 50 Ca 0.00 -1.60 0.17 0.00 -2.27 0.00 0.00 64.05 60.35 1dqb n THR 50 Cb 0.00 -0.51 -0.07 0.00 -2.10 0.00 0.00 70.33 67.65 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 -0.73 -3.70 -2.37 6.98 0.00 -1.26 -4.90 120.51 114.54 1dqb n ALA 51 Ca 0.48 0.73 -0.14 0.00 0.00 0.00 0.00 53.44 54.51 1dqb n ALA 51 Cb 1.46 -1.44 0.03 0.00 0.00 0.00 0.00 19.45 19.50 1dqb n ALA 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dqb n PRO 53 N -0.66 -3.15 0.00 0.00 -0.02 -1.26 0.16 135.00 130.07 1dqb n PRO 53 Ca 0.28 -0.92 0.00 0.00 -2.02 0.00 0.00 63.50 60.85 1dqb n PRO 53 Cb 0.90 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 1dqb n PRO 53 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dqb n ALA 54 N -5.12 0.00 -3.01 3.55 0.00 -1.26 -3.30 120.51 111.37 1dqb n ALA 54 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.37 1dqb n ALA 54 Cb 0.55 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.06 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 -3.75 -3.49 0.00 2.03 -1.26 -4.79 116.55 105.29 1dqb n ASP 55 Ca 0.00 -0.52 -0.02 0.00 0.52 0.00 0.00 54.79 54.77 1dqb n ASP 55 Cb 0.00 -4.18 0.02 0.00 -0.72 0.00 0.00 41.12 36.24 1dqb n ASP 55 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dqb n ASP 57 N 1.36 0.00 0.33 0.00 -0.08 -1.26 -4.89 116.55 112.01 1dqb n ASP 57 Ca 0.01 0.29 -0.14 0.00 -1.51 0.00 0.00 54.79 53.44 1dqb n ASP 57 Cb 0.04 -0.43 -0.07 0.00 2.34 0.00 0.00 41.12 43.00 1dqb n ASP 57 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1dqb h PRO 58 N 2.61 -0.85 0.00 -0.67 0.10 -2.01 -3.47 132.00 127.72 1dqb h PRO 58 Ca 0.00 0.06 -0.21 0.00 0.10 0.00 0.00 66.00 65.95 1dqb h PRO 58 Cb 0.00 0.19 -0.03 0.00 0.10 0.00 0.00 31.00 31.26 1dqb h PRO 58 CO 0.00 -0.57 -1.61 -1.71 0.10 0.00 0.00 178.00 174.22 1dqb n ASN 59 N -4.52 1.12 -0.08 -2.05 2.85 -1.26 -4.90 115.26 106.42 1dqb n ASN 59 Ca -0.11 0.19 0.15 0.00 -0.11 0.00 0.00 54.58 54.71 1dqb n ASN 59 Cb 0.36 -0.45 0.86 0.00 1.24 0.00 0.00 39.78 41.78 1dqb n ASN 59 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1dqb n THR 60 N -3.72 0.00 0.00 -0.44 -2.24 -1.26 -4.97 114.28 101.65 1dqb n THR 60 Ca -0.25 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1dqb n THR 60 Cb 0.63 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 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 -0.79 0.00 -3.11 -0.78 0.00 -1.26 -4.64 117.38 106.79 1dqb n GLN 61 Ca 0.23 0.00 -0.22 0.00 0.00 0.00 0.00 57.00 57.00 1dqb n GLN 61 Cb 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 30.24 30.35 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 0.00 -0.67 -1.00 2.61 0.00 -1.26 -4.85 120.51 115.34 1dqb n ALA 62 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1dqb n ALA 62 Cb 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.17 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 -0.93 0.00 -2.73 0.00 2.88 -1.26 -4.83 113.62 106.75 1dqb n SER 63 Ca 0.05 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.38 1dqb n SER 63 Cb 0.24 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.60 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 4.57 0.19 -2.21 0.00 4.07 -1.26 -4.95 120.64 121.05 1dqb n GLU 65 Ca 0.40 0.14 -0.26 0.00 -0.06 0.00 0.00 57.16 57.38 1dqb n GLU 65 Cb 0.04 -1.50 0.06 0.00 -0.06 0.00 0.00 31.44 29.98 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 -2.89 0.00 0.00 0.00 -0.04 -1.26 0.37 135.00 131.19 1dqb n PRO 67 Ca 0.08 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 1dqb n PRO 67 Cb 0.60 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 33.02 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 -1.17 0.44 -2.94 0.54 1.02 -1.26 -4.46 120.64 112.81 1dqb n GLU 68 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 1dqb n GLU 68 Cb 0.00 -1.23 -0.01 0.00 -0.02 0.00 0.00 31.44 30.18 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 0.41 -1.04 1.80 0.62 0.00 -1.22 -4.93 105.19 100.83 1dqb n GLY 69 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 2.36 0.00 -1.57 1.61 4.11 0.16 -4.91 117.16 118.92 1dqb n TYR 70 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.82 1dqb n TYR 70 Cb 0.12 -0.81 0.00 0.00 -0.00 0.00 0.00 39.34 38.65 1dqb n TYR 70 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.86 178.37 1dqb n ILE 71 N 1.97 0.00 -1.15 -3.48 0.13 -1.26 -5.00 119.36 110.58 1dqb n ILE 71 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1dqb n ILE 71 Cb 0.00 0.77 0.00 0.00 -0.84 0.00 0.00 39.64 39.57 1dqb n ILE 71 CO 0.00 0.00 0.00 -0.11 2.80 0.00 0.00 176.55 179.24 1dqb n LEU 72 N 0.00 -0.23 -3.29 9.51 0.00 -1.26 -4.92 117.00 116.80 1dqb n LEU 72 Ca 0.00 0.42 -0.18 0.00 0.00 0.00 0.00 56.01 56.25 1dqb n LEU 72 Cb 0.30 -1.64 -0.07 0.00 0.00 0.00 0.00 43.42 42.01 1dqb n LEU 72 CO 0.00 0.02 -0.17 -1.81 0.00 0.00 0.00 177.39 175.43 1dqb s ASP 73 N -2.66 0.97 -0.75 1.96 1.01 -1.26 -4.89 116.67 111.04 1dqb s ASP 73 Ca 0.00 -2.01 -0.02 0.00 0.71 0.00 0.00 52.55 51.23 1dqb s ASP 73 Cb 0.00 0.45 0.00 0.00 1.01 0.00 0.00 42.92 44.38 1dqb s ASP 73 CO 0.00 -0.21 0.66 -0.67 0.21 0.00 0.00 175.17 175.16 1dqb n ASP 74 N 3.70 -6.73 0.00 0.27 2.03 -1.26 -4.60 116.55 109.97 1dqb n ASP 74 Ca 0.17 -0.36 0.00 0.00 0.52 0.00 0.00 54.79 55.12 1dqb n ASP 74 Cb 0.47 -3.96 0.00 0.00 -0.72 0.00 0.00 41.12 36.90 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 -1.63 0.76 1.29 0.27 0.00 -1.26 -4.99 105.19 99.64 1dqb n GLY 75 Ca -0.11 -0.81 -0.01 0.00 0.00 0.00 0.00 46.02 45.09 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 0.86 0.11 -1.44 1.61 3.72 -1.26 -4.87 117.46 116.18 1dqb n PHE 76 Ca 0.00 -0.82 -0.30 0.00 -0.05 0.00 0.00 57.45 56.28 1dqb n PHE 76 Cb 0.00 -0.41 0.09 0.00 -0.94 0.00 0.00 39.48 38.22 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 -0.14 3.29 0.00 4.37 -1.16 -1.26 -4.52 121.20 121.78 1dqb s ILE 77 Ca 0.02 0.42 0.00 0.00 -0.51 0.00 0.00 60.65 60.58 1dqb s ILE 77 Cb 0.02 -3.07 0.00 0.00 0.61 0.00 0.00 42.46 40.02 1dqb s ILE 77 CO 0.00 -0.55 0.00 0.00 -2.81 0.00 0.00 174.94 171.59 1dqb n THR 79 N 0.00 0.71 -1.44 0.00 5.66 0.41 -4.61 114.28 115.02 1dqb n THR 79 Ca 0.00 -2.56 0.00 0.00 -3.05 0.00 0.00 64.05 58.44 1dqb n THR 79 Cb 0.00 0.81 0.00 0.00 -1.55 0.00 0.00 70.33 69.59 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 -0.29 -1.06 -4.12 1.09 2.03 0.35 -4.23 116.55 110.32 1dqb n ASP 80 Ca 0.05 0.00 -0.49 0.00 0.52 0.00 0.00 54.79 54.87 1dqb n ASP 80 Cb 0.83 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 41.18 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 -0.13 1.06 -2.98 5.18 2.08 -1.26 -4.79 119.36 118.52 1dqb n ILE 81 Ca 0.00 -0.26 -0.04 0.00 0.56 0.00 0.00 62.75 63.00 1dqb n ILE 81 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 39.64 38.88 1dqb n ILE 81 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1dqb s ASP 82 N -0.53 -1.16 0.00 4.38 2.15 -1.26 -5.13 116.67 115.12 1dqb s ASP 82 Ca 0.70 -1.49 0.00 0.00 0.43 0.00 0.00 52.55 52.19 1dqb s ASP 82 Cb -1.00 1.71 0.00 0.00 -0.30 0.00 0.00 42.92 43.33 1dqb s ASP 82 CO 0.52 -0.11 0.00 -1.84 -0.17 0.00 0.00 175.17 173.57