#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dqc s LEU 2 N 0.00 4.04 0.05 -3.48 1.43 -1.26 -4.96 118.68 114.49 1dqc s LEU 2 Ca 0.00 0.09 0.16 0.00 -1.03 0.00 0.00 54.13 53.35 1dqc s LEU 2 Cb 0.00 -2.08 -0.15 0.00 0.03 0.00 0.00 46.19 43.99 1dqc s LEU 2 CO 0.00 0.07 0.80 0.00 0.23 0.00 0.00 176.35 177.45 1dqc n ALA 3 N 4.25 1.88 -3.04 4.21 0.00 -1.26 -4.64 120.51 121.90 1dqc n ALA 3 Ca -0.15 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.71 1dqc n ALA 3 Cb 0.52 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.03 1dqc n ALA 3 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1dqc n PHE 4 N -2.90 0.00 -1.88 0.00 1.16 -1.25 -4.07 117.46 108.52 1dqc n PHE 4 Ca -0.11 0.00 -0.20 0.00 -1.87 0.00 0.00 57.45 55.28 1dqc n PHE 4 Cb 0.87 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.68 1dqc n PHE 4 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1dqc n ARG 5 N 0.00 -1.56 -0.70 3.97 1.74 -1.26 -4.83 116.66 114.02 1dqc n ARG 5 Ca 0.00 1.08 -0.14 0.00 -0.77 0.00 0.00 57.85 58.02 1dqc n ARG 5 Cb 0.00 -5.55 0.08 0.00 -1.02 0.00 0.00 32.46 25.97 1dqc n ARG 5 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dqc n GLY 7 N -0.20 2.43 0.55 0.00 0.00 -1.26 -4.50 105.19 102.21 1dqc n GLY 7 Ca 0.31 -1.87 0.35 0.00 0.00 0.00 0.00 46.02 44.82 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 0.00 0.00 -1.41 1.61 2.43 -1.98 0.85 114.38 115.88 1dqc h ARG 8 Ca 0.00 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 1dqc h ARG 8 Cb 0.00 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.48 1dqc h ARG 8 CO 0.00 0.00 0.18 0.66 -1.51 0.00 0.00 179.97 179.30 1dqc n TYR 9 N -3.72 0.74 -2.78 2.20 4.01 -1.26 -3.94 117.16 112.42 1dqc n TYR 9 Ca 0.26 -1.18 -0.00 0.00 -0.16 0.00 0.00 57.90 56.83 1dqc n TYR 9 Cb 1.43 -0.58 0.06 0.00 -0.31 0.00 0.00 39.34 39.94 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 0.56 0.94 0.00 7.72 7.64 0.29 0.34 113.62 131.11 1dqc n SER 10 Ca 0.14 -2.06 0.07 0.00 1.01 0.00 0.00 58.87 58.04 1dqc n SER 10 Cb 0.65 -0.24 0.43 0.00 -1.01 0.00 0.00 64.21 64.03 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 -0.71 0.91 -0.67 1.43 -0.04 -1.25 -4.16 135.00 130.51 1dqc n PRO 11 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1dqc n PRO 11 Cb 0.83 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 33.05 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 0.00 0.00 -4.13 0.00 0.00 -1.26 -4.81 117.00 106.80 1dqc n LEU 13 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 56.01 55.74 1dqc n LEU 13 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 43.42 43.26 1dqc n LEU 13 CO 0.00 0.00 -0.51 1.51 0.00 0.00 0.00 177.39 178.39 1dqc s ASP 14 N -1.27 2.25 0.07 1.96 1.47 -1.26 -4.94 116.67 114.95 1dqc s ASP 14 Ca 0.00 -0.38 -0.31 0.00 1.18 0.00 0.00 52.55 53.05 1dqc s ASP 14 Cb 0.00 -0.74 -0.16 0.00 -0.34 0.00 0.00 42.92 41.68 1dqc s ASP 14 CO 0.00 0.14 0.75 0.47 0.68 0.00 0.00 175.17 177.20 1dqc n ASP 15 N 3.29 -0.42 0.00 2.11 9.92 -1.26 -4.50 116.55 125.69 1dqc n ASP 15 Ca -0.19 0.99 0.00 0.00 -0.53 0.00 0.00 54.79 55.06 1dqc n ASP 15 Cb 0.53 -0.81 0.00 0.00 -0.64 0.00 0.00 41.12 40.20 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 1.46 3.80 3.85 0.44 0.00 -1.17 -4.84 105.19 108.74 1dqc n GLY 16 Ca 0.17 -1.38 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 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 -2.56 2.56 0.00 1.61 0.04 -1.26 0.25 135.00 135.64 1dqc s PRO 17 Ca 0.00 0.55 0.00 0.00 0.04 0.00 0.00 61.00 61.59 1dqc s PRO 17 Cb 0.00 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1dqc s PRO 17 CO 0.00 -1.27 0.00 0.09 0.04 0.00 0.00 177.00 175.86 1dqc n ASN 18 N -3.18 0.00 -4.97 6.66 3.02 0.69 -4.77 115.26 112.71 1dqc n ASN 18 Ca 0.07 -0.96 -0.21 0.00 -0.03 0.00 0.00 54.58 53.45 1dqc n ASN 18 Cb 0.57 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.76 1dqc n ASN 18 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1dqc s VAL 19 N -2.99 2.26 -0.22 2.41 0.11 -1.26 -2.71 120.40 118.00 1dqc s VAL 19 Ca 0.00 -1.17 -0.20 0.00 -2.93 0.00 0.00 61.98 57.68 1dqc s VAL 19 Cb 0.00 -2.44 0.06 0.00 -1.53 0.00 0.00 36.38 32.47 1dqc s VAL 19 CO 0.00 0.00 0.58 0.54 -3.33 0.00 0.00 175.10 172.89 1dqc s ASN 20 N -4.43 -0.61 -0.25 3.54 6.03 -1.26 -3.27 114.94 114.69 1dqc s ASN 20 Ca 0.52 1.17 0.13 0.00 -1.03 0.00 0.00 52.86 53.65 1dqc s ASN 20 Cb -0.05 1.18 0.58 0.00 -3.03 0.00 0.00 41.25 39.93 1dqc s ASN 20 CO 0.32 -0.20 1.54 0.18 -2.03 0.00 0.00 177.10 176.91 1dqc n LEU 21 N 2.81 4.56 -1.33 3.54 7.99 -1.26 -4.43 117.00 128.88 1dqc n LEU 21 Ca -0.14 -3.29 0.03 0.00 -0.01 0.00 0.00 56.01 52.60 1dqc n LEU 21 Cb 0.56 -0.63 0.02 0.00 -0.11 0.00 0.00 43.42 43.26 1dqc n LEU 21 CO 0.07 0.88 0.09 -1.22 -1.51 0.00 0.00 177.39 175.70 1dqc n TYR 22 N -0.61 0.00 -2.70 -1.77 4.02 -1.26 -0.88 117.16 113.97 1dqc n TYR 22 Ca 0.30 -0.43 0.02 0.00 -0.01 0.00 0.00 57.90 57.79 1dqc n TYR 22 Cb 1.07 -0.13 0.01 0.00 -0.02 0.00 0.00 39.34 40.27 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 -1.85 -0.02 0.49 7.72 0.15 -1.26 -4.56 113.70 114.36 1dqc s SER 23 Ca 0.29 -0.01 0.26 0.00 0.70 0.00 0.00 55.95 57.19 1dqc s SER 23 Cb 0.33 0.11 1.22 0.00 -1.71 0.00 0.00 66.02 65.96 1dqc s SER 23 CO -0.14 -0.00 1.96 0.00 1.20 0.00 0.00 173.24 176.25 1dqc s SER 26 N -2.61 -0.66 0.00 0.00 0.01 -0.83 -2.75 113.70 106.86 1dqc s SER 26 Ca 0.27 0.79 0.00 0.00 1.31 0.00 0.00 55.95 58.32 1dqc s SER 26 Cb 0.20 0.64 0.00 0.00 0.21 0.00 0.00 66.02 67.07 1dqc s SER 26 CO 0.46 -0.56 0.00 2.22 0.41 0.00 0.00 173.24 175.78 1dqc n PHE 27 N 1.11 -0.11 -3.96 2.43 1.16 -1.02 -4.51 117.46 112.55 1dqc n PHE 27 Ca -0.18 0.00 -0.35 0.00 -1.87 0.00 0.00 57.45 55.05 1dqc n PHE 27 Cb 0.57 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.32 1dqc n PHE 27 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 1dqc s TYR 28 N 1.50 3.14 -0.16 2.97 2.02 -1.10 -2.38 117.35 123.32 1dqc s TYR 28 Ca 0.00 -0.21 -0.04 0.00 -0.37 0.00 0.00 57.07 56.45 1dqc s TYR 28 Cb 0.00 -2.13 -0.03 0.00 -0.40 0.00 0.00 41.96 39.40 1dqc s TYR 28 CO 0.00 -0.11 -0.02 1.21 -1.57 0.00 0.00 175.55 175.06 1dqc s ASN 29 N 0.94 4.87 -0.02 2.29 2.47 0.04 0.25 114.94 125.78 1dqc s ASN 29 Ca 0.03 -0.12 -0.30 0.00 0.42 0.00 0.00 52.86 52.89 1dqc s ASN 29 Cb -0.14 -1.80 -0.03 0.00 -1.45 0.00 0.00 41.25 37.82 1dqc s ASN 29 CO 0.03 0.15 1.07 0.00 -3.72 0.00 0.00 177.10 174.63 1dqc s HIS 31 N 1.49 -0.64 0.00 0.00 5.04 0.11 -3.02 115.29 118.27 1dqc s HIS 31 Ca 0.53 0.10 0.00 0.00 -1.54 0.00 0.00 55.06 54.15 1dqc s HIS 31 Cb -0.23 -0.32 0.00 0.00 0.04 0.00 0.00 32.58 32.07 1dqc s HIS 31 CO 0.25 -0.89 0.00 1.17 -2.34 0.00 0.00 174.74 172.92 1dqc n LYS 32 N 5.33 0.00 -0.25 2.88 4.81 -1.26 -2.62 118.16 127.05 1dqc n LYS 32 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1dqc n LYS 32 Cb 0.48 0.00 0.09 0.00 0.02 0.00 0.00 35.03 35.62 1dqc n LYS 32 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1dqc n LEU 34 N 0.14 0.00 -3.66 0.00 -0.00 -1.08 -3.90 117.00 108.50 1dqc n LEU 34 Ca 0.09 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 56.01 1dqc n LEU 34 Cb 0.57 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.89 1dqc n LEU 34 CO 0.10 0.00 0.04 0.00 -0.00 0.00 0.00 177.39 177.53 1dqc s ALA 35 N -1.32 -1.17 0.26 1.47 0.00 1.05 0.07 121.76 122.12 1dqc s ALA 35 Ca 0.00 1.55 -0.29 0.00 0.00 0.00 0.00 51.96 53.22 1dqc s ALA 35 Cb 0.00 -1.26 -0.09 0.00 0.00 0.00 0.00 23.12 21.77 1dqc s ALA 35 CO 0.00 -0.65 0.94 0.50 0.00 0.00 0.00 175.76 176.55 1dqc s ARG 36 N 2.35 4.79 -0.21 0.00 6.06 0.20 -3.91 118.95 128.22 1dqc s ARG 36 Ca -0.04 1.46 -0.29 0.00 -2.50 0.00 0.00 55.73 54.36 1dqc s ARG 36 Cb -0.11 -3.16 0.00 0.00 0.06 0.00 0.00 34.95 31.74 1dqc s ARG 36 CO -0.13 0.45 1.08 -0.51 -2.50 0.00 0.00 175.30 173.70 1dqc s LEU 37 N -1.40 4.12 0.03 -0.88 1.43 -1.26 -0.78 118.68 119.95 1dqc s LEU 37 Ca 0.43 1.45 -0.30 0.00 -1.03 0.00 0.00 54.13 54.68 1dqc s LEU 37 Cb -0.24 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.40 1dqc s LEU 37 CO 0.30 -0.68 0.99 -1.61 0.23 0.00 0.00 176.35 175.58 1dqc s GLU 38 N 3.19 4.59 0.68 1.70 0.41 -1.00 -4.82 118.70 123.44 1dqc s GLU 38 Ca 0.46 1.45 -0.02 0.00 -0.41 0.00 0.00 54.97 56.45 1dqc s GLU 38 Cb -0.16 -3.43 0.09 0.00 -1.78 0.00 0.00 34.13 28.84 1dqc s GLU 38 CO 0.08 0.00 0.95 1.21 -0.49 0.00 0.00 175.26 177.01 1dqc s ASN 39 N 0.76 4.67 0.18 -0.19 3.04 -1.26 -2.43 114.94 119.71 1dqc s ASN 39 Ca 0.51 -0.03 0.02 0.00 0.04 0.00 0.00 52.86 53.40 1dqc s ASN 39 Cb -0.22 -0.56 -0.04 0.00 -1.54 0.00 0.00 41.25 38.90 1dqc s ASN 39 CO 0.29 -1.63 0.33 0.00 -3.04 0.00 0.00 177.10 173.05 1dqc n PRO 41 N -0.68 1.19 -2.85 0.00 -0.04 -1.26 -4.70 135.00 126.67 1dqc n PRO 41 Ca -0.06 -0.80 -0.14 0.00 -0.04 0.00 0.00 63.50 62.45 1dqc n PRO 41 Cb 0.54 -2.01 0.01 0.00 -0.04 0.00 0.00 33.50 32.01 1dqc n PRO 41 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1dqc n LYS 42 N 3.54 -0.79 0.00 0.54 4.01 -1.26 -4.38 118.16 119.82 1dqc n LYS 42 Ca 0.26 0.85 0.00 0.00 -0.51 0.00 0.00 58.31 58.91 1dqc n LYS 42 Cb 0.25 -1.15 0.00 0.00 -0.51 0.00 0.00 35.03 33.63 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 0.59 0.96 0.00 0.72 0.00 -1.26 -5.13 105.19 101.07 1dqc n GLY 43 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1dqc n GLY 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dqc n LEU 44 N 0.00 0.00 -3.77 0.99 4.77 -1.26 -4.74 117.00 112.99 1dqc n LEU 44 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 1dqc n LEU 44 Cb 0.00 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 40.96 1dqc n LEU 44 CO 0.00 -0.08 -0.15 -1.00 -1.33 0.00 0.00 177.39 174.83 1dqc s HIS 45 N 0.23 -0.24 0.70 -1.77 3.76 0.67 -4.76 115.29 113.88 1dqc s HIS 45 Ca 0.00 0.60 -0.17 0.00 -0.15 0.00 0.00 55.06 55.33 1dqc s HIS 45 Cb 0.00 0.04 -0.14 0.00 1.11 0.00 0.00 32.58 33.59 1dqc s HIS 45 CO 0.00 -0.15 -0.32 2.48 -0.85 0.00 0.00 174.74 175.90 1dqc n TYR 46 N 3.51 -3.57 -3.43 1.40 0.18 -1.15 0.25 117.16 114.34 1dqc n TYR 46 Ca -0.18 0.27 -0.17 0.00 1.88 0.00 0.00 57.90 59.69 1dqc n TYR 46 Cb 0.56 -1.61 -0.11 0.00 -0.38 0.00 0.00 39.34 37.80 1dqc n TYR 46 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 1dqc s ASN 47 N -1.04 1.56 0.27 9.48 3.04 0.60 -4.11 114.94 124.74 1dqc s ASN 47 Ca 0.51 -0.53 0.05 0.00 0.04 0.00 0.00 52.86 52.93 1dqc s ASN 47 Cb -0.37 0.48 0.38 0.00 -1.54 0.00 0.00 41.25 40.20 1dqc s ASN 47 CO 0.72 -0.36 1.66 0.00 -3.04 0.00 0.00 177.10 176.08 1dqc h ALA 48 N 8.28 1.03 0.00 1.71 0.00 -1.86 -1.19 119.26 127.22 1dqc h ALA 48 Ca -0.15 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1dqc h ALA 48 Cb 1.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1dqc h ALA 48 CO 0.32 0.61 0.00 0.98 0.00 0.00 0.00 179.25 181.16 1dqc n TYR 49 N -4.01 0.10 -0.31 0.00 9.36 -1.26 -1.87 117.16 119.16 1dqc n TYR 49 Ca -0.02 0.05 0.00 0.00 3.32 0.00 0.00 57.90 61.25 1dqc n TYR 49 Cb 0.50 -0.57 0.00 0.00 -0.63 0.00 0.00 39.34 38.64 1dqc n TYR 49 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1dqc n LEU 50 N -1.60 1.00 -1.07 2.98 4.77 -0.89 -4.98 117.00 117.22 1dqc n LEU 50 Ca 0.01 -1.00 -0.14 0.00 -0.03 0.00 0.00 56.01 54.85 1dqc n LEU 50 Cb 0.08 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.11 1dqc n LEU 50 CO 0.07 0.25 -0.13 0.29 -1.33 0.00 0.00 177.39 176.54 1dqc n LYS 51 N -0.15 -1.61 -0.59 3.23 5.02 -0.53 -4.87 118.16 118.66 1dqc n LYS 51 Ca 0.00 0.99 0.00 0.00 -2.02 0.00 0.00 58.31 57.28 1dqc n LYS 51 Cb 0.19 -5.40 0.00 0.00 -0.02 0.00 0.00 35.03 29.80 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 -2.27 0.00 -3.42 -0.18 0.24 -0.75 -4.76 118.33 107.19 1dqc n VAL 52 Ca -0.14 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 61.80 1dqc n VAL 52 Cb 0.62 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.93 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 -1.44 0.37 0.94 0.00 2.15 0.70 -4.71 116.67 114.68 1dqc s ASP 54 Ca 0.31 -1.32 -0.13 0.00 0.43 0.00 0.00 52.55 51.85 1dqc s ASP 54 Cb -0.16 0.32 0.04 0.00 -0.30 0.00 0.00 42.92 42.82 1dqc s ASP 54 CO 0.17 -0.78 0.46 0.79 -0.17 0.00 0.00 175.17 175.65 1dqc n TRP 55 N -0.23 -1.27 0.11 -5.34 7.02 -1.26 0.24 117.44 116.70 1dqc n TRP 55 Ca -0.01 0.25 -0.04 0.00 -1.02 0.00 0.00 57.50 56.68 1dqc n TRP 55 Cb 0.65 -1.80 0.14 0.00 -2.42 0.00 0.00 31.31 27.87 1dqc n TRP 55 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 1dqc h PRO 56 N -1.57 0.14 0.00 -0.99 0.13 -1.85 0.24 132.00 128.09 1dqc h PRO 56 Ca -0.43 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1dqc h PRO 56 Cb 1.28 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1dqc h PRO 56 CO 0.35 0.71 0.00 0.45 -0.23 0.00 0.00 178.00 179.28 1dqc n SER 57 N -3.84 0.00 0.00 1.44 2.88 -1.26 -3.39 113.62 109.45 1dqc n SER 57 Ca -0.02 -1.16 0.00 0.00 -1.33 0.00 0.00 58.87 56.36 1dqc n SER 57 Cb 0.62 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 1dqc n SER 57 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1dqc n LYS 58 N -0.92 2.36 0.04 -1.46 4.76 -1.05 -4.76 118.16 117.12 1dqc n LYS 58 Ca 0.20 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.57 1dqc n LYS 58 Cb 0.09 -0.82 0.11 0.00 -1.84 0.00 0.00 35.03 32.57 1dqc n LYS 58 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1dqc h ALA 59 N 0.00 0.83 -6.08 7.82 0.00 -0.62 -3.48 119.26 117.72 1dqc h ALA 59 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1dqc h ALA 59 Cb 0.63 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1dqc h ALA 59 CO 0.00 0.68 -0.89 0.41 0.00 0.00 0.00 179.25 179.45 1dqc n GLY 60 N 0.14 -0.93 3.73 0.00 0.00 -1.22 -4.86 105.19 102.05 1dqc n GLY 60 Ca -0.02 0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 1.42 0.71 -0.58 0.00 5.66 -1.26 -4.98 114.28 115.25 1dqc n THR 62 Ca -0.15 -0.73 -0.31 0.00 -3.05 0.00 0.00 64.05 59.82 1dqc n THR 62 Cb 0.53 0.66 0.21 0.00 -1.55 0.00 0.00 70.33 70.18 1dqc n THR 62 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1dqc n SER 63 N -0.36 -2.15 0.20 1.09 7.64 -1.26 -4.83 113.62 113.96 1dqc n SER 63 Ca 0.00 -0.15 0.14 0.00 1.01 0.00 0.00 58.87 59.87 1dqc n SER 63 Cb 0.30 -1.08 0.61 0.00 -1.01 0.00 0.00 64.21 63.03 1dqc n SER 63 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1dqc h VAL 64 N -2.36 0.00 -3.59 0.44 2.07 -1.33 -3.35 116.25 108.14 1dqc h VAL 64 Ca -0.58 -0.30 -0.71 0.00 0.82 0.00 0.00 66.70 65.93 1dqc h VAL 64 Cb 1.35 1.12 -0.34 0.00 -1.52 0.00 0.00 31.29 31.90 1dqc h VAL 64 CO 0.43 0.00 -0.25 0.21 0.02 0.00 0.00 177.57 177.98 1dqc s ASN 65 N -4.79 5.58 -0.08 0.57 2.47 -1.26 -4.93 114.94 112.50 1dqc s ASN 65 Ca 0.02 -2.92 -0.00 0.00 0.42 0.00 0.00 52.86 50.38 1dqc s ASN 65 Cb 0.09 -1.93 -0.00 0.00 -1.45 0.00 0.00 41.25 37.96 1dqc s ASN 65 CO 0.43 -0.39 -0.01 0.11 -3.72 0.00 0.00 177.10 173.53 1dqc h LYS 66 N 7.06 0.00 -6.59 0.43 1.57 -1.95 0.03 116.57 117.12 1dqc h LYS 66 Ca 0.03 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.29 1dqc h LYS 66 Cb 0.95 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.24 1dqc h LYS 66 CO 0.73 0.00 0.36 -1.21 -0.57 0.00 0.00 179.45 178.76 1dqc s GLU 67 N -1.46 4.72 0.00 3.15 2.02 -1.26 -4.66 118.70 121.21 1dqc s GLU 67 Ca -0.01 1.46 0.00 0.00 0.02 0.00 0.00 54.97 56.44 1dqc s GLU 67 Cb 0.00 -3.36 0.00 0.00 0.10 0.00 0.00 34.13 30.87 1dqc s GLU 67 CO 0.01 0.26 0.00 0.00 0.02 0.00 0.00 175.26 175.55 1dqc n HIS 69 N -0.28 -1.69 0.00 0.00 8.25 -1.26 -4.96 115.22 115.28 1dqc n HIS 69 Ca 0.00 0.82 0.00 0.00 -0.26 0.00 0.00 57.72 58.28 1dqc n HIS 69 Cb 0.00 -2.22 0.00 0.00 1.12 0.00 0.00 29.99 28.89 1dqc n HIS 69 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1dqc n LEU 70 N 1.38 0.00 0.00 2.41 4.77 -1.26 -4.97 117.00 119.33 1dqc n LEU 70 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1dqc n LEU 70 Cb 0.29 0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1dqc n LEU 70 CO 0.18 -0.37 0.15 -2.67 -1.33 0.00 0.00 177.39 173.35 1dqc n TRP 71 N -2.25 0.00 -3.05 -1.77 2.14 -1.26 -5.08 117.44 106.17 1dqc n TRP 71 Ca 0.00 0.00 -0.10 0.00 2.07 0.00 0.00 57.50 59.47 1dqc n TRP 71 Cb 0.00 0.01 0.01 0.00 -0.81 0.00 0.00 31.31 30.52 1dqc n TRP 71 CO 0.00 0.00 0.00 1.17 2.07 0.00 0.00 177.69 180.93 1dqc n LYS 72 N 0.00 -2.01 0.00 -2.67 3.00 -1.26 -5.34 118.16 109.88 1dqc n LYS 72 Ca 0.00 1.79 0.00 0.00 -0.00 0.00 0.00 58.31 60.10 1dqc n LYS 72 Cb 0.41 -3.48 0.00 0.00 0.00 0.00 0.00 35.03 31.97 1dqc n LYS 72 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81