#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 0.90 -3.65 -0.41 2.00 -1.26 -5.03 117.12 109.67 1dqb n MET 2 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 57.70 57.33 1dqb n MET 2 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 33.22 33.14 1dqb n MET 2 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 175.97 174.14 1dqb s GLU 3 N -1.84 2.95 0.82 0.03 -1.05 -1.26 -4.80 118.70 113.55 1dqb s GLU 3 Ca 0.00 -2.84 -0.15 0.00 -0.15 0.00 0.00 54.97 51.83 1dqb s GLU 3 Cb 0.00 -3.88 -0.01 0.00 -0.44 0.00 0.00 34.13 29.80 1dqb s GLU 3 CO 0.00 -1.22 0.50 -2.30 0.95 0.00 0.00 175.26 173.19 1dqb n PRO 4 N 3.04 0.08 -3.19 -4.83 -0.02 -1.26 -4.86 135.00 123.97 1dqb n PRO 4 Ca 0.14 0.07 -0.20 0.00 -2.02 0.00 0.00 63.50 61.50 1dqb n PRO 4 Cb 0.38 -1.86 -0.04 0.00 -0.02 0.00 0.00 33.50 31.96 1dqb n PRO 4 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1dqb n VAL 5 N -2.88 -0.18 -0.78 -1.45 0.31 -1.26 -4.48 118.33 107.61 1dqb n VAL 5 Ca 0.09 -4.50 0.00 0.00 -0.01 0.00 0.00 64.34 59.92 1dqb n VAL 5 Cb 0.51 -0.66 0.00 0.00 -0.91 0.00 0.00 33.84 32.78 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 0.51 0.00 0.00 4.52 5.68 -1.26 -4.97 116.55 121.03 1dqb n ASP 6 Ca 0.24 0.25 0.00 0.00 -0.50 0.00 0.00 54.79 54.79 1dqb n ASP 6 Cb 0.62 -0.99 0.00 0.00 -1.14 0.00 0.00 41.12 39.62 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 -0.28 0.00 0.01 0.11 -0.04 -1.26 -4.82 135.00 128.73 1dqb n PRO 7 Ca 0.00 0.34 0.11 0.00 -0.04 0.00 0.00 63.50 63.91 1dqb n PRO 7 Cb 0.00 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 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 -1.76 -2.46 0.00 0.00 7.35 -1.26 -2.54 117.46 116.79 1dqb n PHE 9 Ca 0.03 0.31 0.00 0.00 -0.76 0.00 0.00 57.45 57.03 1dqb n PHE 9 Cb 0.39 -1.48 0.00 0.00 0.35 0.00 0.00 39.48 38.75 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 1.10 0.00 -2.23 -4.13 0.00 -1.26 -4.63 116.66 105.50 1dqb n ARG 10 Ca -0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.43 1dqb n ARG 10 Cb 0.65 -3.19 -0.03 0.00 0.00 0.00 0.00 32.46 29.89 1dqb n ARG 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1dqb s ALA 11 N -1.64 3.50 -0.32 5.13 0.00 -1.05 -4.93 121.76 122.46 1dqb s ALA 11 Ca 0.00 1.10 0.11 0.00 0.00 0.00 0.00 51.96 53.17 1dqb s ALA 11 Cb 0.00 -3.46 0.46 0.00 0.00 0.00 0.00 23.12 20.12 1dqb s ALA 11 CO 0.00 -0.51 1.13 0.27 0.00 0.00 0.00 175.76 176.66 1dqb n ASN 12 N 2.18 3.87 -3.21 0.00 0.23 -1.26 -4.93 115.26 112.14 1dqb n ASN 12 Ca 0.04 -3.29 -0.38 0.00 -0.53 0.00 0.00 54.58 50.42 1dqb n ASN 12 Cb 0.43 -0.41 -0.10 0.00 -2.08 0.00 0.00 39.78 37.62 1dqb n ASN 12 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1dqb n GLU 14 N 5.85 0.00 0.00 0.00 4.07 -1.26 -4.37 120.64 124.93 1dqb n GLU 14 Ca 0.44 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.54 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 0.00 0.00 -2.57 4.31 9.36 -1.26 -5.03 117.16 121.98 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 2.75 -4.94 2.98 7.27 -0.95 -4.91 117.38 119.57 1dqb n GLN 16 Ca 0.00 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.74 1dqb n GLN 16 Cb 0.00 0.00 -0.15 0.00 2.41 0.00 0.00 30.24 32.50 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 0.19 2.81 -0.42 0.00 2.00 -1.21 -4.56 119.66 118.48 1dqb s GLN 18 Ca -0.10 -0.97 -0.28 0.00 -2.00 0.00 0.00 55.36 52.01 1dqb s GLN 18 Cb -0.16 -2.57 -0.01 0.00 0.80 0.00 0.00 33.01 31.08 1dqb s GLN 18 CO 0.06 0.46 1.65 -2.14 -0.50 0.00 0.00 175.29 174.82 1dqb s PRO 19 N -3.26 3.31 0.00 1.67 0.02 -1.26 -1.11 135.00 134.36 1dqb s PRO 19 Ca 0.31 1.07 0.00 0.00 0.02 0.00 0.00 61.00 62.40 1dqb s PRO 19 Cb -0.09 -4.16 0.00 0.00 0.02 0.00 0.00 34.50 30.26 1dqb s PRO 19 CO 0.23 -1.90 0.00 -0.11 -0.33 0.00 0.00 177.00 174.89 1dqb n LEU 20 N 10.11 0.00 0.00 -5.54 0.00 -1.26 -4.53 117.00 115.78 1dqb n LEU 20 Ca 0.20 0.00 0.07 0.00 0.00 0.00 0.00 56.01 56.27 1dqb n LEU 20 Cb 0.48 0.00 0.39 0.00 0.00 0.00 0.00 43.42 44.29 1dqb n LEU 20 CO 0.70 0.00 0.62 -0.46 0.00 0.00 0.00 177.39 178.24 1dqb n ASN 21 N 1.90 0.00 -0.07 1.96 6.94 -1.26 0.17 115.26 124.91 1dqb n ASN 21 Ca 0.00 -0.37 -0.10 0.00 -0.02 0.00 0.00 54.58 54.09 1dqb n ASN 21 Cb 0.00 -0.03 -0.06 0.00 -2.36 0.00 0.00 39.78 37.33 1dqb n ASN 21 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dqb n GLN 22 N -1.03 0.33 0.13 -3.83 6.02 -1.26 -4.96 117.38 112.77 1dqb n GLN 22 Ca 0.10 0.08 0.07 0.00 -0.01 0.00 0.00 57.00 57.24 1dqb n GLN 22 Cb 0.05 -1.23 0.04 0.00 1.02 0.00 0.00 30.24 30.12 1dqb n GLN 22 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1dqb h THR 23 N -0.07 0.32 -2.18 5.09 2.02 0.15 -3.49 112.91 114.75 1dqb h THR 23 Ca -0.30 -1.50 0.00 0.00 0.77 0.00 0.00 66.41 65.37 1dqb h THR 23 Cb 1.44 1.98 0.00 0.00 -1.74 0.00 0.00 68.15 69.83 1dqb h THR 23 CO -0.07 0.18 0.00 -1.54 0.37 0.00 0.00 175.52 174.46 1dqb n SER 24 N -2.98 0.00 -4.68 4.18 3.41 0.18 -4.85 113.62 108.89 1dqb n SER 24 Ca -0.00 0.71 -0.35 0.00 -0.26 0.00 0.00 58.87 58.97 1dqb n SER 24 Cb 0.65 -1.10 0.09 0.00 -0.26 0.00 0.00 64.21 63.59 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 0.34 1.27 -3.91 7.33 0.18 -1.26 -4.68 117.16 116.42 1dqb n TYR 25 Ca 0.00 0.41 0.00 0.00 1.88 0.00 0.00 57.90 60.19 1dqb n TYR 25 Cb 0.00 -2.15 0.00 0.00 -0.38 0.00 0.00 39.34 36.81 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 -2.26 0.00 -3.75 -3.48 -0.00 -0.27 -4.78 117.00 102.47 1dqb n LEU 26 Ca 0.14 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 56.00 1dqb n LEU 26 Cb 0.49 0.00 -0.16 0.00 -0.00 0.00 0.00 43.42 43.75 1dqb n LEU 26 CO 0.48 0.00 -0.32 0.00 -0.00 0.00 0.00 177.39 177.55 1dqb s VAL 28 N 1.32 4.26 0.00 0.00 -7.23 0.35 -4.87 120.40 114.23 1dqb s VAL 28 Ca -0.06 0.54 0.00 0.00 -1.81 0.00 0.00 61.98 60.64 1dqb s VAL 28 Cb -0.13 -3.70 0.00 0.00 0.56 0.00 0.00 36.38 33.11 1dqb s VAL 28 CO -0.04 -0.86 0.00 0.00 -0.31 0.00 0.00 175.10 173.89 1dqb n ALA 30 N -3.00 1.69 -0.73 0.00 0.00 -1.26 -4.84 120.51 112.37 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 0.15 0.00 0.00 0.00 0.00 19.45 18.60 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 0.66 -1.09 0.00 0.00 2.13 -1.26 -4.43 120.64 116.65 1dqb n GLU 31 Ca 0.00 -0.29 0.00 0.00 0.66 0.00 0.00 57.16 57.53 1dqb n GLU 31 Cb 0.13 -1.70 0.00 0.00 0.27 0.00 0.00 31.44 30.14 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 1.97 3.46 2.99 8.31 0.00 -1.26 -4.83 105.19 115.83 1dqb n GLY 32 Ca 0.02 -0.86 -0.46 0.00 0.00 0.00 0.00 46.02 44.72 1dqb n GLY 32 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dqb n PHE 33 N 0.00 0.81 -4.18 1.61 3.01 -1.26 -3.31 117.46 114.13 1dqb n PHE 33 Ca 0.00 0.54 -0.11 0.00 1.01 0.00 0.00 57.45 58.89 1dqb n PHE 33 Cb 0.00 -2.07 -0.10 0.00 -0.01 0.00 0.00 39.48 37.30 1dqb n PHE 33 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1dqb s ALA 34 N 6.47 1.04 -0.84 4.37 0.00 -1.26 -4.56 121.76 126.98 1dqb s ALA 34 Ca 1.13 -1.61 -0.22 0.00 0.00 0.00 0.00 51.96 51.26 1dqb s ALA 34 Cb -1.25 1.18 -0.18 0.00 0.00 0.00 0.00 23.12 22.87 1dqb s ALA 34 CO 0.52 -0.55 2.23 -2.30 0.00 0.00 0.00 175.76 175.66 1dqb n PRO 35 N -0.20 0.34 -0.18 0.00 -0.02 -1.26 -2.86 135.00 130.82 1dqb n PRO 35 Ca -0.01 -0.86 -0.07 0.00 -2.02 0.00 0.00 63.50 60.54 1dqb n PRO 35 Cb 0.65 -3.19 -0.01 0.00 -0.02 0.00 0.00 33.50 30.93 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 8.13 0.00 0.00 4.25 0.00 -1.26 -4.87 119.36 125.60 1dqb n ILE 36 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 62.75 63.21 1dqb n ILE 36 Cb 0.40 -0.04 0.00 0.00 0.00 0.00 0.00 39.64 39.99 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 0.38 0.00 0.00 9.51 -0.02 -1.26 -4.11 135.00 139.49 1dqb n PRO 37 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1dqb n PRO 37 Cb -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 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 0.00 0.00 -0.82 6.00 1.44 -1.26 -4.87 115.22 115.71 1dqb n HIS 38 Ca 0.00 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.41 1dqb n HIS 38 Cb 0.00 0.00 0.25 0.00 0.12 0.00 0.00 29.99 30.36 1dqb n HIS 38 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1dqb s GLU 39 N 0.00 -1.62 -0.94 -1.40 2.02 -1.26 -4.91 118.70 110.59 1dqb s GLU 39 Ca 0.00 0.12 -0.24 0.00 0.02 0.00 0.00 54.97 54.88 1dqb s GLU 39 Cb 0.00 -1.53 0.05 0.00 0.10 0.00 0.00 34.13 32.75 1dqb s GLU 39 CO 0.00 -4.01 1.37 -1.25 0.02 0.00 0.00 175.26 171.39 1dqb s PRO 40 N -5.18 3.49 0.00 0.39 0.04 -1.26 -4.81 135.00 127.67 1dqb s PRO 40 Ca 0.70 -0.97 0.00 0.00 0.04 0.00 0.00 61.00 60.77 1dqb s PRO 40 Cb -0.13 -5.02 0.00 0.00 0.04 0.00 0.00 34.50 29.39 1dqb s PRO 40 CO 0.58 -2.15 0.00 -2.39 0.04 0.00 0.00 177.00 173.08 1dqb n HIS 41 N 8.77 0.00 0.00 0.56 1.44 -1.26 -4.76 115.22 119.97 1dqb n HIS 41 Ca 0.24 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.95 1dqb n HIS 41 Cb 0.50 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.61 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 -0.49 0.00 0.00 -1.40 5.12 -1.26 -4.72 116.66 113.91 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 0.14 -0.60 0.00 0.74 -1.13 -4.77 119.66 114.04 1dqb s GLN 44 Ca 0.00 0.59 -0.16 0.00 0.05 0.00 0.00 55.36 55.84 1dqb s GLN 44 Cb 0.00 -0.35 -0.14 0.00 1.10 0.00 0.00 33.01 33.61 1dqb s GLN 44 CO 0.00 -0.38 1.62 0.00 -0.55 0.00 0.00 175.29 175.98 1dqb n MET 45 N 5.34 0.05 0.00 1.67 0.00 -1.26 -2.13 117.12 120.79 1dqb n MET 45 Ca -0.06 -0.97 0.00 0.00 0.00 0.00 0.00 57.70 56.68 1dqb n MET 45 Cb 0.50 -2.67 0.00 0.00 0.00 0.00 0.00 33.22 31.05 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 13.19 0.00 -3.90 3.17 7.35 -1.21 -4.59 117.46 131.47 1dqb n PHE 46 Ca 0.24 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.83 1dqb n PHE 46 Cb 0.48 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 40.24 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 -0.17 0.00 -4.25 0.00 2.85 -1.26 -4.76 115.26 107.67 1dqb n ASN 48 Ca -0.10 0.00 -0.35 0.00 -0.11 0.00 0.00 54.58 54.02 1dqb n ASN 48 Cb 0.63 0.00 -0.14 0.00 1.24 0.00 0.00 39.78 41.51 1dqb n ASN 48 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1dqb s GLN 49 N -0.98 3.09 0.00 1.20 -2.07 -1.26 -3.03 119.66 116.61 1dqb s GLN 49 Ca 0.00 -0.81 0.00 0.00 -1.82 0.00 0.00 55.36 52.73 1dqb s GLN 49 Cb 0.00 -3.00 0.00 0.00 -1.09 0.00 0.00 33.01 28.92 1dqb s GLN 49 CO 0.00 -0.31 0.00 2.41 -1.32 0.00 0.00 175.29 176.07 1dqb n THR 50 N 4.74 0.00 0.00 3.63 -1.04 -1.26 -4.53 114.28 115.82 1dqb n THR 50 Ca -0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 1dqb n THR 50 Cb 0.49 -0.62 0.00 0.00 -1.82 0.00 0.00 70.33 68.38 1dqb n THR 50 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dqb n ALA 51 N 0.87 -0.04 -2.17 2.41 0.00 -1.17 -4.97 120.51 115.45 1dqb n ALA 51 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1dqb n ALA 51 Cb 0.23 -0.01 0.01 0.00 0.00 0.00 0.00 19.45 19.68 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 -4.36 3.60 0.97 0.00 0.04 -1.26 -4.78 135.00 129.20 1dqb s PRO 53 Ca 0.50 0.72 -0.12 0.00 0.04 0.00 0.00 61.00 62.13 1dqb s PRO 53 Cb -0.05 -2.10 0.16 0.00 0.04 0.00 0.00 34.50 32.55 1dqb s PRO 53 CO 0.30 -0.55 0.29 0.00 0.04 0.00 0.00 177.00 177.09 1dqb n ALA 54 N -2.72 -0.28 -2.69 8.56 0.00 -1.25 -2.48 120.51 119.65 1dqb n ALA 54 Ca 0.06 -0.95 -0.03 0.00 0.00 0.00 0.00 53.44 52.51 1dqb n ALA 54 Cb 0.54 -0.79 0.03 0.00 0.00 0.00 0.00 19.45 19.23 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 -0.92 -1.84 -2.99 0.00 -0.08 0.08 -4.18 116.55 106.63 1dqb n ASP 55 Ca 0.05 -1.32 0.00 0.00 -1.51 0.00 0.00 54.79 52.01 1dqb n ASP 55 Cb 0.32 0.93 0.00 0.00 2.34 0.00 0.00 41.12 44.71 1dqb n ASP 55 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dqb n ASP 57 N -1.13 0.00 0.00 0.00 2.03 -1.26 -4.66 116.55 111.53 1dqb n ASP 57 Ca 0.00 0.35 0.00 0.00 0.52 0.00 0.00 54.79 55.66 1dqb n ASP 57 Cb 0.00 -0.10 0.00 0.00 -0.72 0.00 0.00 41.12 40.30 1dqb n ASP 57 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1dqb n PRO 58 N -0.80 0.00 -0.07 -0.67 -0.04 -1.26 -5.04 135.00 127.12 1dqb n PRO 58 Ca 0.00 0.31 -0.05 0.00 -0.04 0.00 0.00 63.50 63.72 1dqb n PRO 58 Cb 0.00 -0.96 -0.02 0.00 -0.04 0.00 0.00 33.50 32.48 1dqb n PRO 58 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1dqb n ASN 59 N -1.43 1.68 0.00 3.54 4.05 -1.26 -4.99 115.26 116.85 1dqb n ASN 59 Ca 0.00 0.51 0.00 0.00 0.45 0.00 0.00 54.58 55.54 1dqb n ASN 59 Cb 0.00 -0.80 0.00 0.00 1.23 0.00 0.00 39.78 40.21 1dqb n ASN 59 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 177.26 175.28 1dqb n THR 60 N -4.37 0.00 -0.48 -0.44 5.66 -1.26 -4.84 114.28 108.55 1dqb n THR 60 Ca -0.08 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.92 1dqb n THR 60 Cb 0.31 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.09 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 0.00 -1.57 -0.84 1.09 7.27 -1.26 0.40 117.38 122.47 1dqb n GLN 61 Ca 0.00 0.21 0.00 0.00 0.07 0.00 0.00 57.00 57.28 1dqb n GLN 61 Cb 0.00 -3.64 0.00 0.00 2.41 0.00 0.00 30.24 29.01 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 0.64 -1.00 -2.59 1.69 0.00 -1.26 -4.89 120.51 113.10 1dqb n ALA 62 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1dqb n ALA 62 Cb 0.21 -0.14 0.10 0.00 0.00 0.00 0.00 19.45 19.63 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 1.43 -1.30 -2.82 0.00 2.88 0.16 -4.55 113.62 109.42 1dqb n SER 63 Ca 0.00 -2.08 -0.10 0.00 -1.33 0.00 0.00 58.87 55.36 1dqb n SER 63 Cb 0.00 0.59 0.03 0.00 -0.75 0.00 0.00 64.21 64.08 1dqb n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dqb h GLU 65 N 4.11 0.68 -2.08 0.00 4.22 -1.89 -3.41 114.58 116.22 1dqb h GLU 65 Ca -0.10 -0.04 -0.77 0.00 0.08 0.00 0.00 59.36 58.54 1dqb h GLU 65 Cb 1.02 -0.15 -0.26 0.00 0.50 0.00 0.00 28.75 29.85 1dqb h GLU 65 CO 0.32 0.45 1.05 0.00 -2.18 0.00 0.00 179.01 178.66 1dqb s PRO 67 N -3.96 1.90 -0.21 0.00 0.01 -1.26 0.16 135.00 131.63 1dqb s PRO 67 Ca 0.49 1.83 -0.02 0.00 0.01 0.00 0.00 61.00 63.31 1dqb s PRO 67 Cb 0.36 -1.80 -0.07 0.00 0.01 0.00 0.00 34.50 33.00 1dqb s PRO 67 CO -0.32 -2.04 0.53 0.39 0.01 0.00 0.00 177.00 175.57 1dqb n GLU 68 N -2.92 0.00 -2.78 5.54 1.02 -1.26 -4.56 120.64 115.68 1dqb n GLU 68 Ca 0.14 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.26 1dqb n GLU 68 Cb 0.50 -0.28 0.06 0.00 -0.02 0.00 0.00 31.44 31.69 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 1.48 1.75 0.00 0.62 0.00 -1.08 -5.00 105.19 102.96 1dqb n GLY 69 Ca 0.14 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.61 0.00 -3.87 1.61 4.11 0.41 -4.87 117.16 113.94 1dqb n TYR 70 Ca 0.04 0.00 -0.24 0.00 -0.00 0.00 0.00 57.90 57.71 1dqb n TYR 70 Cb 0.81 0.00 -0.17 0.00 -0.00 0.00 0.00 39.34 39.98 1dqb n TYR 70 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 1dqb s ILE 71 N 0.00 0.58 -0.33 -3.48 -1.09 -1.26 -4.97 121.20 110.65 1dqb s ILE 71 Ca 0.00 -0.03 -0.37 0.00 -2.23 0.00 0.00 60.65 58.02 1dqb s ILE 71 Cb 0.00 -0.68 -0.16 0.00 -1.58 0.00 0.00 42.46 40.04 1dqb s ILE 71 CO 0.00 0.28 1.22 0.18 -1.23 0.00 0.00 174.94 175.39 1dqb n LEU 72 N 4.92 0.79 0.00 2.97 4.77 -1.26 -4.74 117.00 124.44 1dqb n LEU 72 Ca -0.11 0.96 0.00 0.00 -0.03 0.00 0.00 56.01 56.83 1dqb n LEU 72 Cb 0.50 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1dqb n LEU 72 CO 0.14 -0.86 0.00 -0.90 -1.33 0.00 0.00 177.39 174.45 1dqb n ASP 73 N 2.85 0.00 -4.52 -1.43 5.68 -1.26 -4.95 116.55 112.91 1dqb n ASP 73 Ca 0.23 0.00 -0.38 0.00 -0.50 0.00 0.00 54.79 54.14 1dqb n ASP 73 Cb -0.03 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 39.86 1dqb n ASP 73 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1dqb n ASP 74 N 0.00 1.23 -0.00 -1.12 5.75 -1.26 -0.26 116.55 120.89 1dqb n ASP 74 Ca 0.00 -0.18 0.03 0.00 -0.01 0.00 0.00 54.79 54.63 1dqb n ASP 74 Cb 0.00 -1.24 -0.04 0.00 -1.03 0.00 0.00 41.12 38.81 1dqb n ASP 74 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dqb n GLY 75 N 6.26 0.26 0.00 6.12 0.00 -1.26 -4.55 105.19 112.02 1dqb n GLY 75 Ca 0.52 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 -1.25 0.00 -1.68 1.61 -0.00 -0.78 -4.90 117.46 110.46 1dqb n PHE 76 Ca 0.01 0.00 -0.39 0.00 -0.00 0.00 0.00 57.45 57.07 1dqb n PHE 76 Cb 0.12 0.00 0.04 0.00 -0.00 0.00 0.00 39.48 39.64 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 3.51 0.00 -2.13 3.06 0.64 -4.76 119.36 119.68 1dqb n ILE 77 Ca 0.00 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 59.75 1dqb n ILE 77 Cb 0.00 -1.41 0.00 0.00 0.54 0.00 0.00 39.64 38.77 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 -0.52 -0.61 0.00 2.01 -1.20 -4.65 115.64 110.66 1dqb s THR 79 Ca 0.00 0.00 -0.33 0.00 0.31 0.00 0.00 61.69 61.67 1dqb s THR 79 Cb 0.00 -1.00 -0.15 0.00 0.01 0.00 0.00 72.50 71.36 1dqb s THR 79 CO 0.00 0.00 2.40 -0.67 -0.69 0.00 0.00 174.62 175.66 1dqb n ASP 80 N 5.39 1.35 -3.08 3.53 2.03 -1.04 -0.74 116.55 123.99 1dqb n ASP 80 Ca -0.06 0.19 -0.30 0.00 0.52 0.00 0.00 54.79 55.15 1dqb n ASP 80 Cb 0.53 -1.16 0.02 0.00 -0.72 0.00 0.00 41.12 39.79 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 7.35 0.00 -2.05 5.18 -0.00 -1.26 -4.65 119.36 123.93 1dqb n ILE 81 Ca 0.51 0.00 -0.41 0.00 -0.00 0.00 0.00 62.75 62.85 1dqb n ILE 81 Cb 0.19 0.00 -0.00 0.00 -0.00 0.00 0.00 39.64 39.82 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 2.69 7.37 -0.66 4.38 2.03 -1.26 -5.11 116.55 125.99 1dqb n ASP 82 Ca -0.02 -3.12 0.13 0.00 0.52 0.00 0.00 54.79 52.31 1dqb n ASP 82 Cb 0.58 -1.40 0.37 0.00 -0.72 0.00 0.00 41.12 39.95 1dqb n ASP 82 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66