#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dqc n LEU 2 N 0.00 0.00 0.11 -3.48 4.32 -1.26 -4.89 117.00 111.80 1dqc n LEU 2 Ca 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 56.01 56.11 1dqc n LEU 2 Cb 0.00 0.00 0.23 0.00 -1.62 0.00 0.00 43.42 42.03 1dqc n LEU 2 CO 0.00 0.00 0.57 0.00 -1.22 0.00 0.00 177.39 176.74 1dqc h ALA 3 N -2.00 0.78 -2.81 -1.18 0.00 -1.96 -3.46 119.26 108.63 1dqc h ALA 3 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1dqc h ALA 3 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.66 1dqc h ALA 3 CO 0.00 0.00 -0.01 -0.59 0.00 0.00 0.00 179.25 178.65 1dqc s PHE 4 N -3.18 -0.28 -0.34 0.00 -0.12 -1.26 -4.95 117.98 107.85 1dqc s PHE 4 Ca 0.07 -0.01 0.14 0.00 -0.05 0.00 0.00 56.93 57.08 1dqc s PHE 4 Cb 0.11 0.33 0.42 0.00 -0.63 0.00 0.00 43.02 43.25 1dqc s PHE 4 CO 0.68 -0.73 1.48 -2.13 -0.05 0.00 0.00 175.22 174.46 1dqc n ARG 5 N -0.25 1.39 0.00 1.99 3.00 -1.26 -4.92 116.66 116.61 1dqc n ARG 5 Ca -0.16 -1.55 0.13 0.00 -0.00 0.00 0.00 57.85 56.27 1dqc n ARG 5 Cb 0.64 0.14 0.29 0.00 0.00 0.00 0.00 32.46 33.53 1dqc n ARG 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1dqc n GLY 7 N 1.28 -1.11 0.34 0.00 0.00 -1.26 -4.41 105.19 100.03 1dqc n GLY 7 Ca 0.16 -2.11 0.12 0.00 0.00 0.00 0.00 46.02 44.19 1dqc n GLY 7 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1dqc h ARG 8 N 0.65 0.00 -0.81 1.61 9.65 -1.97 0.59 114.38 124.10 1dqc h ARG 8 Ca 0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1dqc h ARG 8 Cb 0.00 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 1dqc h ARG 8 CO 0.00 0.00 0.01 0.66 2.80 0.00 0.00 179.97 183.44 1dqc n TYR 9 N -2.85 1.02 -1.90 2.20 4.01 -1.26 -4.07 117.16 114.30 1dqc n TYR 9 Ca -0.01 -0.38 -0.03 0.00 -0.16 0.00 0.00 57.90 57.33 1dqc n TYR 9 Cb 0.55 -0.31 0.12 0.00 -0.31 0.00 0.00 39.34 39.39 1dqc n TYR 9 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1dqc n SER 10 N 0.27 2.49 -0.01 7.72 7.64 0.21 0.11 113.62 132.05 1dqc n SER 10 Ca 0.14 -3.51 0.00 0.00 1.01 0.00 0.00 58.87 56.51 1dqc n SER 10 Cb 0.72 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 1dqc n SER 10 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1dqc n PRO 11 N -0.78 0.99 -4.52 1.43 -0.04 -1.26 -4.72 135.00 126.10 1dqc n PRO 11 Ca 0.23 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.41 1dqc n PRO 11 Cb 0.83 -1.01 -0.09 0.00 -0.04 0.00 0.00 33.50 33.19 1dqc n PRO 11 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dqc n LEU 13 N -1.14 0.43 0.00 0.00 4.77 -1.26 -4.72 117.00 115.08 1dqc n LEU 13 Ca -0.08 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 1dqc n LEU 13 Cb 0.66 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 1dqc n LEU 13 CO 0.45 0.11 0.00 -0.90 -1.33 0.00 0.00 177.39 175.72 1dqc n ASP 14 N -0.01 0.00 -2.81 -1.43 5.75 -1.26 -5.09 116.55 111.70 1dqc n ASP 14 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 54.79 54.77 1dqc n ASP 14 Cb 0.14 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.28 1dqc n ASP 14 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1dqc n ASP 15 N 0.00 1.18 0.00 -1.12 9.92 -1.26 -4.49 116.55 120.77 1dqc n ASP 15 Ca 0.00 -2.09 0.00 0.00 -0.53 0.00 0.00 54.79 52.17 1dqc n ASP 15 Cb 0.00 -0.34 0.00 0.00 -0.64 0.00 0.00 41.12 40.14 1dqc n ASP 15 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dqc n GLY 16 N -0.67 5.12 3.77 0.44 0.00 -1.25 -4.67 105.19 107.92 1dqc n GLY 16 Ca 0.04 -1.69 -0.39 0.00 0.00 0.00 0.00 46.02 43.99 1dqc n GLY 16 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dqc s PRO 17 N 2.16 4.30 -0.04 1.61 0.04 -1.26 0.27 135.00 142.07 1dqc s PRO 17 Ca 0.00 0.72 0.02 0.00 0.04 0.00 0.00 61.00 61.78 1dqc s PRO 17 Cb 0.00 -3.33 0.02 0.00 0.04 0.00 0.00 34.50 31.22 1dqc s PRO 17 CO 0.00 0.39 -0.06 -0.80 0.04 0.00 0.00 177.00 176.56 1dqc s ASN 18 N -0.25 1.07 1.06 6.66 0.01 0.44 -4.86 114.94 119.08 1dqc s ASN 18 Ca 0.31 -0.16 -0.17 0.00 -0.71 0.00 0.00 52.86 52.12 1dqc s ASN 18 Cb -0.18 -0.45 0.06 0.00 0.41 0.00 0.00 41.25 41.09 1dqc s ASN 18 CO 0.17 -0.01 0.02 0.55 -1.51 0.00 0.00 177.10 176.33 1dqc n VAL 19 N 3.78 0.00 -4.70 1.60 3.14 -1.26 -0.43 118.33 120.45 1dqc n VAL 19 Ca -0.23 -0.26 -0.29 0.00 -2.96 0.00 0.00 64.34 60.60 1dqc n VAL 19 Cb 0.52 -0.56 -0.17 0.00 -1.06 0.00 0.00 33.84 32.57 1dqc n VAL 19 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1dqc s ASN 20 N -1.83 2.57 -0.31 6.55 2.20 -1.26 -4.16 114.94 118.71 1dqc s ASN 20 Ca 0.55 -0.46 0.11 0.00 -0.94 0.00 0.00 52.86 52.11 1dqc s ASN 20 Cb -0.14 -1.17 0.69 0.00 -2.00 0.00 0.00 41.25 38.63 1dqc s ASN 20 CO 0.67 0.06 1.72 0.18 -2.94 0.00 0.00 177.10 176.80 1dqc n LEU 21 N 3.94 5.61 -0.20 3.54 4.32 -1.26 -4.23 117.00 128.71 1dqc n LEU 21 Ca -0.20 -3.27 0.00 0.00 -0.02 0.00 0.00 56.01 52.52 1dqc n LEU 21 Cb 0.52 -0.71 0.00 0.00 -1.62 0.00 0.00 43.42 41.61 1dqc n LEU 21 CO 0.26 0.85 0.23 -1.22 -1.22 0.00 0.00 177.39 176.29 1dqc n TYR 22 N -0.34 0.00 -3.92 -1.77 4.02 -0.99 -4.06 117.16 110.10 1dqc n TYR 22 Ca 0.38 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 58.16 1dqc n TYR 22 Cb 1.29 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 40.62 1dqc n TYR 22 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1dqc s SER 23 N -0.35 0.39 0.00 7.72 0.15 -1.23 -4.61 113.70 115.77 1dqc s SER 23 Ca 0.00 -1.29 0.00 0.00 0.70 0.00 0.00 55.95 55.36 1dqc s SER 23 Cb 0.00 0.78 0.00 0.00 -1.71 0.00 0.00 66.02 65.09 1dqc s SER 23 CO 0.00 -1.55 0.00 0.00 1.20 0.00 0.00 173.24 172.89 1dqc s SER 26 N -3.42 -0.06 0.00 0.00 0.01 -1.26 -4.41 113.70 104.56 1dqc s SER 26 Ca 0.13 -0.84 0.00 0.00 1.31 0.00 0.00 55.95 56.55 1dqc s SER 26 Cb 0.17 0.52 0.00 0.00 0.21 0.00 0.00 66.02 66.92 1dqc s SER 26 CO 0.56 -1.01 0.00 2.22 0.41 0.00 0.00 173.24 175.41 1dqc n PHE 27 N -0.30 0.00 -4.10 2.43 -1.74 -1.09 -4.73 117.46 107.94 1dqc n PHE 27 Ca -0.05 0.00 -0.33 0.00 -0.56 0.00 0.00 57.45 56.51 1dqc n PHE 27 Cb 0.63 0.00 -0.16 0.00 1.52 0.00 0.00 39.48 41.47 1dqc n PHE 27 CO 0.00 0.00 0.00 0.71 -0.56 0.00 0.00 176.76 176.91 1dqc s TYR 28 N 0.96 2.83 -0.22 2.97 2.02 0.43 -2.73 117.35 123.60 1dqc s TYR 28 Ca 0.00 -1.63 -0.15 0.00 -0.37 0.00 0.00 57.07 54.92 1dqc s TYR 28 Cb 0.00 -1.94 -0.04 0.00 -0.40 0.00 0.00 41.96 39.58 1dqc s TYR 28 CO 0.00 -0.79 0.37 1.21 -1.57 0.00 0.00 175.55 174.76 1dqc s ASN 29 N 1.29 6.35 0.17 2.29 2.47 -0.51 0.17 114.94 127.18 1dqc s ASN 29 Ca 0.04 0.41 -0.30 0.00 0.42 0.00 0.00 52.86 53.43 1dqc s ASN 29 Cb -0.14 -2.21 -0.07 0.00 -1.45 0.00 0.00 41.25 37.38 1dqc s ASN 29 CO -0.12 -0.09 1.00 0.00 -3.72 0.00 0.00 177.10 174.18 1dqc s HIS 31 N -0.44 -1.18 -0.26 0.00 2.46 -0.57 -3.84 115.29 111.46 1dqc s HIS 31 Ca 0.46 -0.68 -0.09 0.00 0.47 0.00 0.00 55.06 55.21 1dqc s HIS 31 Cb -0.26 0.10 0.01 0.00 -0.13 0.00 0.00 32.58 32.31 1dqc s HIS 31 CO 0.32 -1.18 0.21 1.17 -2.47 0.00 0.00 174.74 172.79 1dqc n LYS 32 N 3.27 -2.05 -2.04 2.88 4.81 -1.26 -1.54 118.16 122.22 1dqc n LYS 32 Ca 0.18 1.83 -0.01 0.00 -0.87 0.00 0.00 58.31 59.44 1dqc n LYS 32 Cb 0.54 -3.53 -0.00 0.00 0.02 0.00 0.00 35.03 32.06 1dqc n LYS 32 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1dqc s LEU 34 N -4.15 2.06 -0.74 0.00 2.96 -0.59 -4.73 118.68 113.50 1dqc s LEU 34 Ca 0.00 -2.54 -0.18 0.00 -0.22 0.00 0.00 54.13 51.19 1dqc s LEU 34 Cb 0.00 -0.78 0.14 0.00 0.50 0.00 0.00 46.19 46.04 1dqc s LEU 34 CO 0.00 -0.27 0.84 0.00 -1.32 0.00 0.00 176.35 175.60 1dqc s ALA 35 N 0.52 3.54 0.23 5.97 0.00 0.30 -1.52 121.76 130.81 1dqc s ALA 35 Ca 0.19 -2.61 -0.25 0.00 0.00 0.00 0.00 51.96 49.29 1dqc s ALA 35 Cb -0.21 -3.67 -0.09 0.00 0.00 0.00 0.00 23.12 19.15 1dqc s ALA 35 CO -0.02 -2.51 0.84 1.03 0.00 0.00 0.00 175.76 175.10 1dqc s ARG 36 N 2.15 4.57 -0.12 0.00 0.52 -0.94 -4.35 118.95 120.79 1dqc s ARG 36 Ca 0.19 1.21 -0.30 0.00 -0.52 0.00 0.00 55.73 56.31 1dqc s ARG 36 Cb -0.16 -3.09 -0.01 0.00 0.52 0.00 0.00 34.95 32.22 1dqc s ARG 36 CO -0.01 0.46 1.02 -0.51 0.02 0.00 0.00 175.30 176.28 1dqc s LEU 37 N -1.52 4.23 0.23 2.53 1.43 -1.26 -1.42 118.68 122.90 1dqc s LEU 37 Ca 0.41 1.54 0.06 0.00 -1.03 0.00 0.00 54.13 55.11 1dqc s LEU 37 Cb -0.21 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.42 1dqc s LEU 37 CO 0.26 -0.48 0.21 -1.61 0.23 0.00 0.00 176.35 174.95 1dqc s GLU 38 N 2.15 3.00 0.00 1.70 2.02 -1.11 -4.89 118.70 121.58 1dqc s GLU 38 Ca 0.48 -0.97 0.00 0.00 0.02 0.00 0.00 54.97 54.51 1dqc s GLU 38 Cb -0.18 -2.63 0.00 0.00 0.10 0.00 0.00 34.13 31.42 1dqc s GLU 38 CO 0.17 0.42 0.00 0.27 0.02 0.00 0.00 175.26 176.14 1dqc n ASN 39 N -1.02 0.70 -4.57 -0.19 0.23 -1.26 -2.66 115.26 106.49 1dqc n ASN 39 Ca -0.08 -1.00 -0.25 0.00 -0.53 0.00 0.00 54.58 52.72 1dqc n ASN 39 Cb 0.57 -0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.17 1dqc n ASN 39 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1dqc s PRO 41 N -3.63 4.36 -0.80 0.00 0.04 -1.26 -3.81 135.00 129.90 1dqc s PRO 41 Ca 0.33 1.79 -0.04 0.00 0.04 0.00 0.00 61.00 63.11 1dqc s PRO 41 Cb -0.00 -3.48 -0.05 0.00 0.04 0.00 0.00 34.50 31.01 1dqc s PRO 41 CO 0.17 -0.41 0.70 1.63 0.04 0.00 0.00 177.00 179.14 1dqc n LYS 42 N 4.74 -1.70 -4.05 4.56 4.01 -1.26 -3.58 118.16 120.89 1dqc n LYS 42 Ca 0.11 0.70 -0.46 0.00 -0.51 0.00 0.00 58.31 58.15 1dqc n LYS 42 Cb 0.46 -4.85 0.02 0.00 -0.51 0.00 0.00 35.03 30.15 1dqc n LYS 42 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1dqc n GLY 43 N -1.31 -0.86 3.87 0.72 0.00 -1.25 -4.95 105.19 101.42 1dqc n GLY 43 Ca -0.05 0.35 -0.21 0.00 0.00 0.00 0.00 46.02 46.10 1dqc n GLY 43 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dqc s LEU 44 N -7.37 3.34 0.50 0.99 1.43 -1.23 -4.97 118.68 111.37 1dqc s LEU 44 Ca 0.49 -0.79 0.08 0.00 -1.03 0.00 0.00 54.13 52.88 1dqc s LEU 44 Cb -0.26 -1.97 0.04 0.00 0.03 0.00 0.00 46.19 44.02 1dqc s LEU 44 CO 0.96 -0.66 0.58 -1.00 0.23 0.00 0.00 176.35 176.46 1dqc s HIS 45 N -2.50 2.09 0.49 0.29 3.76 0.19 -3.94 115.29 115.67 1dqc s HIS 45 Ca 0.47 -0.61 0.01 0.00 -0.15 0.00 0.00 55.06 54.79 1dqc s HIS 45 Cb -0.02 -2.20 0.01 0.00 1.11 0.00 0.00 32.58 31.48 1dqc s HIS 45 CO 0.27 -0.63 0.70 1.52 -0.85 0.00 0.00 174.74 175.75 1dqc s TYR 46 N -2.56 3.04 -0.05 1.40 1.13 -1.26 0.25 117.35 119.30 1dqc s TYR 46 Ca 0.52 0.07 -0.01 0.00 -1.41 0.00 0.00 57.07 56.25 1dqc s TYR 46 Cb -0.06 -2.49 0.03 0.00 -1.10 0.00 0.00 41.96 38.34 1dqc s TYR 46 CO 0.32 -0.57 0.01 -0.80 -2.51 0.00 0.00 175.55 172.00 1dqc s ASN 47 N -4.31 1.01 0.00 -0.18 -0.87 0.45 -4.44 114.94 106.59 1dqc s ASN 47 Ca 0.52 -0.03 0.26 0.00 -1.57 0.00 0.00 52.86 52.04 1dqc s ASN 47 Cb -0.10 -0.29 0.60 0.00 -0.02 0.00 0.00 41.25 41.44 1dqc s ASN 47 CO 0.37 -0.16 1.47 0.00 -2.57 0.00 0.00 177.10 176.21 1dqc n ALA 48 N 4.74 3.38 -0.05 0.60 0.00 -1.26 -2.85 120.51 125.07 1dqc n ALA 48 Ca -0.15 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1dqc n ALA 48 Cb 0.50 -1.13 -0.13 0.00 0.00 0.00 0.00 19.45 18.69 1dqc n ALA 48 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1dqc n TYR 49 N -1.19 0.00 0.64 0.00 4.11 -1.26 -4.34 117.16 115.12 1dqc n TYR 49 Ca 0.08 0.00 0.10 0.00 -0.00 0.00 0.00 57.90 58.08 1dqc n TYR 49 Cb 0.34 -0.61 0.12 0.00 -0.00 0.00 0.00 39.34 39.19 1dqc n TYR 49 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1dqc n LEU 50 N -2.37 2.90 -3.83 -3.48 7.99 -1.26 -4.96 117.00 111.99 1dqc n LEU 50 Ca -0.15 -1.19 -0.26 0.00 -0.01 0.00 0.00 56.01 54.40 1dqc n LEU 50 Cb 0.75 -0.08 0.02 0.00 -0.11 0.00 0.00 43.42 44.01 1dqc n LEU 50 CO 0.36 0.55 -0.01 0.29 -1.51 0.00 0.00 177.39 177.07 1dqc n LYS 51 N 1.20 -4.93 -1.06 3.23 5.02 -1.14 -4.92 118.16 115.56 1dqc n LYS 51 Ca 0.14 0.58 0.00 0.00 -2.02 0.00 0.00 58.31 57.01 1dqc n LYS 51 Cb 0.53 -5.23 0.00 0.00 -0.02 0.00 0.00 35.03 30.30 1dqc n LYS 51 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1dqc n VAL 52 N -4.46 0.00 -4.18 -0.18 0.24 -1.13 -5.00 118.33 103.62 1dqc n VAL 52 Ca -0.15 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 61.89 1dqc n VAL 52 Cb 0.61 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.91 1dqc n VAL 52 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dqc s ASP 54 N -3.04 -0.18 0.57 0.00 2.15 0.70 -4.82 116.67 112.06 1dqc s ASP 54 Ca 0.28 -0.48 -0.19 0.00 0.43 0.00 0.00 52.55 52.59 1dqc s ASP 54 Cb -0.09 0.55 -0.07 0.00 -0.30 0.00 0.00 42.92 43.01 1dqc s ASP 54 CO 0.20 -1.02 0.78 0.79 -0.17 0.00 0.00 175.17 175.74 1dqc n TRP 55 N -0.48 0.20 0.95 -5.34 7.02 -1.26 0.54 117.44 119.06 1dqc n TRP 55 Ca -0.05 0.45 0.09 0.00 -1.02 0.00 0.00 57.50 56.96 1dqc n TRP 55 Cb 0.60 -2.06 0.47 0.00 -2.42 0.00 0.00 31.31 27.90 1dqc n TRP 55 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 1dqc n PRO 56 N -0.52 0.40 0.19 -0.99 -0.04 -1.26 -2.19 135.00 130.59 1dqc n PRO 56 Ca 0.13 0.06 0.13 0.00 -0.04 0.00 0.00 63.50 63.78 1dqc n PRO 56 Cb 0.47 -1.50 0.38 0.00 -0.04 0.00 0.00 33.50 32.80 1dqc n PRO 56 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1dqc h SER 57 N 0.00 0.00 0.00 3.54 0.02 -2.01 -3.37 113.55 111.73 1dqc h SER 57 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1dqc h SER 57 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1dqc h SER 57 CO 0.00 0.00 -0.00 2.29 -1.14 0.00 0.00 176.83 177.98 1dqc n LYS 58 N -2.76 0.00 0.00 3.45 2.85 -1.12 -4.86 118.16 115.72 1dqc n LYS 58 Ca 0.04 -0.26 0.14 0.00 -1.05 0.00 0.00 58.31 57.18 1dqc n LYS 58 Cb 0.42 -0.25 0.64 0.00 -0.65 0.00 0.00 35.03 35.19 1dqc n LYS 58 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1dqc n ALA 59 N 0.00 2.70 -1.76 0.58 0.00 -0.93 -5.01 120.51 116.09 1dqc n ALA 59 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1dqc n ALA 59 Cb 0.50 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1dqc n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dqc n GLY 60 N 1.29 -5.05 2.22 0.00 0.00 -1.26 -4.37 105.19 98.01 1dqc n GLY 60 Ca 0.14 -0.34 -0.02 0.00 0.00 0.00 0.00 46.02 45.80 1dqc n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dqc n THR 62 N -0.38 4.68 -2.17 0.00 -1.04 -1.26 -4.51 114.28 109.60 1dqc n THR 62 Ca 0.13 -3.96 -0.35 0.00 -2.04 0.00 0.00 64.05 57.83 1dqc n THR 62 Cb 0.91 -1.91 0.02 0.00 -1.82 0.00 0.00 70.33 67.53 1dqc n THR 62 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1dqc n SER 63 N 1.41 6.51 -1.57 8.00 3.41 -1.26 -4.85 113.62 125.26 1dqc n SER 63 Ca 0.58 -3.79 -0.06 0.00 -0.26 0.00 0.00 58.87 55.34 1dqc n SER 63 Cb 0.34 -0.86 -0.02 0.00 -0.26 0.00 0.00 64.21 63.41 1dqc n SER 63 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1dqc n VAL 64 N -0.49 -0.09 -2.76 -3.33 0.31 -1.26 -2.34 118.33 108.38 1dqc n VAL 64 Ca 0.48 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.76 1dqc n VAL 64 Cb 0.38 -0.64 0.02 0.00 -0.91 0.00 0.00 33.84 32.69 1dqc n VAL 64 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1dqc n ASN 65 N -0.27 -3.39 0.12 4.52 4.05 -1.26 -4.83 115.26 114.19 1dqc n ASN 65 Ca -0.06 -2.97 0.04 0.00 0.45 0.00 0.00 54.58 52.04 1dqc n ASN 65 Cb 0.30 1.77 0.02 0.00 1.23 0.00 0.00 39.78 43.10 1dqc n ASN 65 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 1dqc h LYS 66 N 4.87 0.00 -5.90 1.20 6.56 -1.86 -2.75 116.57 118.69 1dqc h LYS 66 Ca 0.03 0.00 -0.58 0.00 -1.06 0.00 0.00 60.65 59.04 1dqc h LYS 66 Cb 1.10 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 32.69 1dqc h LYS 66 CO 0.05 0.34 -0.10 -1.21 -2.06 0.00 0.00 179.45 176.47 1dqc s GLU 67 N -3.03 4.27 -0.63 3.15 2.02 -1.26 -4.75 118.70 118.47 1dqc s GLU 67 Ca 0.02 0.55 -0.00 0.00 0.02 0.00 0.00 54.97 55.56 1dqc s GLU 67 Cb 0.08 -3.37 0.43 0.00 0.10 0.00 0.00 34.13 31.36 1dqc s GLU 67 CO 0.75 0.31 1.84 0.00 0.02 0.00 0.00 175.26 178.18 1dqc n HIS 69 N -0.77 -0.26 -1.87 0.00 8.25 -1.26 -5.07 115.22 114.23 1dqc n HIS 69 Ca 0.56 0.05 -0.30 0.00 -0.26 0.00 0.00 57.72 57.77 1dqc n HIS 69 Cb 0.62 0.19 0.20 0.00 1.12 0.00 0.00 29.99 32.11 1dqc n HIS 69 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 1dqc s LEU 70 N -5.56 2.58 -0.41 2.41 -0.00 -1.26 -5.05 118.68 111.38 1dqc s LEU 70 Ca 0.00 0.26 0.05 0.00 -0.00 0.00 0.00 54.13 54.45 1dqc s LEU 70 Cb 0.00 -2.25 0.32 0.00 -0.00 0.00 0.00 46.19 44.26 1dqc s LEU 70 CO 0.00 -2.89 1.22 0.79 -0.00 0.00 0.00 176.35 175.47 1dqc n TRP 71 N -3.87 -1.97 0.16 3.48 8.01 -1.26 -4.98 117.44 117.01 1dqc n TRP 71 Ca 0.16 -1.60 0.11 0.00 -1.31 0.00 0.00 57.50 54.86 1dqc n TRP 71 Cb 0.59 1.46 -0.06 0.00 -2.01 0.00 0.00 31.31 31.30 1dqc n TRP 71 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 1dqc n LYS 72 N 0.45 0.56 -0.10 -0.99 4.81 -1.26 -5.29 118.16 116.34 1dqc n LYS 72 Ca 0.02 -0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1dqc n LYS 72 Cb 0.72 -1.67 0.00 0.00 0.02 0.00 0.00 35.03 34.10 1dqc n LYS 72 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82