#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 4.04 0.00 -3.48 -0.00 -1.26 -5.05 117.00 111.25 1dqc n LEU 2 Ca 0.00 -5.32 0.00 0.00 -0.00 0.00 0.00 56.01 50.69 1dqc n LEU 2 Cb 0.00 -0.84 0.00 0.00 -0.00 0.00 0.00 43.42 42.58 1dqc n LEU 2 CO 0.00 1.87 0.00 0.00 -0.00 0.00 0.00 177.39 179.26 1dqc n ALA 3 N 1.37 0.00 0.00 1.96 0.00 -1.26 -4.97 120.51 117.61 1dqc n ALA 3 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1dqc n ALA 3 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 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 0.00 0.00 -1.81 0.00 1.16 -1.26 -4.78 117.46 110.77 1dqc n PHE 4 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1dqc n PHE 4 Cb 0.00 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 37.87 1dqc n PHE 4 CO 0.00 0.00 0.00 -2.13 -1.87 0.00 0.00 176.76 172.76 1dqc n ARG 5 N 0.00 0.00 0.00 3.97 3.00 -1.26 -4.93 116.66 117.44 1dqc n ARG 5 Ca 0.00 -0.01 0.11 0.00 -0.00 0.00 0.00 57.85 57.95 1dqc n ARG 5 Cb 0.00 0.01 0.02 0.00 0.00 0.00 0.00 32.46 32.49 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 1.47 0.70 0.00 0.00 0.00 -1.26 -3.74 105.19 102.35 1dqc n GLY 7 Ca 0.04 -1.16 0.06 0.00 0.00 0.00 0.00 46.02 44.95 1dqc n GLY 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1dqc n ARG 8 N 5.49 0.15 0.00 1.61 3.00 -1.26 -1.76 116.66 123.90 1dqc n ARG 8 Ca 0.00 0.18 0.13 0.00 -0.00 0.00 0.00 57.85 58.17 1dqc n ARG 8 Cb 0.00 -1.50 0.36 0.00 0.00 0.00 0.00 32.46 31.32 1dqc n ARG 8 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1dqc n TYR 9 N -1.30 0.00 -3.02 -0.14 4.01 -1.25 -4.37 117.16 111.09 1dqc n TYR 9 Ca 0.05 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.64 1dqc n TYR 9 Cb 0.10 -0.02 -0.01 0.00 -0.31 0.00 0.00 39.34 39.09 1dqc n TYR 9 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1dqc n SER 10 N 0.25 1.19 -0.69 7.72 3.41 -0.72 0.64 113.62 125.41 1dqc n SER 10 Ca 0.16 -2.96 0.01 0.00 -0.26 0.00 0.00 58.87 55.82 1dqc n SER 10 Cb 0.41 -0.59 0.07 0.00 -0.26 0.00 0.00 64.21 63.85 1dqc n SER 10 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1dqc n PRO 11 N 0.15 1.67 -2.61 4.33 -0.04 -1.26 -4.70 135.00 132.55 1dqc n PRO 11 Ca 0.21 -0.57 -0.06 0.00 -0.04 0.00 0.00 63.50 63.03 1dqc n PRO 11 Cb 0.70 -1.58 -0.02 0.00 -0.04 0.00 0.00 33.50 32.56 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 -2.70 0.00 4.77 -1.26 -4.74 117.00 113.07 1dqc n LEU 13 Ca -0.01 -0.39 -0.07 0.00 -0.03 0.00 0.00 56.01 55.51 1dqc n LEU 13 Cb 0.16 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.36 1dqc n LEU 13 CO 0.08 0.00 0.50 0.47 -1.33 0.00 0.00 177.39 177.11 1dqc n ASP 14 N -0.95 -1.93 -0.02 -1.43 8.00 -1.26 -5.11 116.55 113.85 1dqc n ASP 14 Ca 0.00 -2.52 0.00 0.00 0.71 0.00 0.00 54.79 52.98 1dqc n ASP 14 Cb 0.00 1.07 0.00 0.00 -0.02 0.00 0.00 41.12 42.17 1dqc n ASP 14 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1dqc n ASP 15 N -0.55 -2.98 0.00 -2.24 8.00 -1.26 -4.99 116.55 112.53 1dqc n ASP 15 Ca -0.03 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.47 1dqc n ASP 15 Cb 0.84 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.94 1dqc n ASP 15 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dqc n GLY 16 N 0.00 -1.98 3.71 0.44 0.00 -1.07 -4.74 105.19 101.55 1dqc n GLY 16 Ca 0.00 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 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 -2.36 4.40 0.28 1.61 0.04 -1.26 -0.64 135.00 137.08 1dqc s PRO 17 Ca 0.00 1.85 0.11 0.00 0.04 0.00 0.00 61.00 63.01 1dqc s PRO 17 Cb 0.00 -3.32 -0.05 0.00 0.04 0.00 0.00 34.50 31.17 1dqc s PRO 17 CO 0.00 -0.30 -0.15 -0.80 0.04 0.00 0.00 177.00 175.79 1dqc s ASN 18 N 1.05 3.79 -0.03 6.66 0.01 0.31 -4.86 114.94 121.88 1dqc s ASN 18 Ca 0.60 -0.97 -0.30 0.00 -0.71 0.00 0.00 52.86 51.48 1dqc s ASN 18 Cb -0.32 -0.41 -0.04 0.00 0.41 0.00 0.00 41.25 40.90 1dqc s ASN 18 CO 0.30 0.01 1.17 0.54 -1.51 0.00 0.00 177.10 177.61 1dqc s VAL 19 N -2.48 4.28 -0.41 1.60 0.11 -1.26 -2.35 120.40 119.88 1dqc s VAL 19 Ca 0.31 1.61 -0.29 0.00 -2.93 0.00 0.00 61.98 60.68 1dqc s VAL 19 Cb -0.05 -4.04 0.02 0.00 -1.53 0.00 0.00 36.38 30.79 1dqc s VAL 19 CO 0.16 0.04 1.11 0.54 -3.33 0.00 0.00 175.10 173.62 1dqc s ASN 20 N 1.33 6.76 0.01 3.54 4.22 -1.26 -4.72 114.94 124.81 1dqc s ASN 20 Ca 0.56 0.73 0.22 0.00 -2.14 0.00 0.00 52.86 52.22 1dqc s ASN 20 Cb -0.25 -2.55 -0.18 0.00 1.28 0.00 0.00 41.25 39.55 1dqc s ASN 20 CO 0.24 -1.09 0.80 0.18 -2.04 0.00 0.00 177.10 175.18 1dqc n LEU 21 N 7.43 0.53 -1.78 3.54 4.77 -1.26 -4.20 117.00 126.03 1dqc n LEU 21 Ca 0.12 -0.16 -0.10 0.00 -0.03 0.00 0.00 56.01 55.84 1dqc n LEU 21 Cb 0.48 -0.03 0.23 0.00 -2.33 0.00 0.00 43.42 41.77 1dqc n LEU 21 CO 0.66 0.09 1.01 -1.22 -1.33 0.00 0.00 177.39 176.61 1dqc n TYR 22 N -1.93 2.21 -3.68 -1.77 4.01 -1.26 -0.81 117.16 113.92 1dqc n TYR 22 Ca 0.00 -1.49 -0.06 0.00 -0.16 0.00 0.00 57.90 56.20 1dqc n TYR 22 Cb 0.45 -0.70 -0.02 0.00 -0.31 0.00 0.00 39.34 38.77 1dqc n TYR 22 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1dqc s SER 23 N -1.57 -0.27 -0.35 7.72 0.15 -1.26 -4.39 113.70 113.74 1dqc s SER 23 Ca 0.52 -0.30 0.15 0.00 0.70 0.00 0.00 55.95 57.02 1dqc s SER 23 Cb 0.44 0.51 0.42 0.00 -1.71 0.00 0.00 66.02 65.67 1dqc s SER 23 CO 0.09 -0.91 0.93 0.00 1.20 0.00 0.00 173.24 174.55 1dqc s SER 26 N -1.00 1.98 0.69 0.00 1.04 -1.25 -3.86 113.70 111.30 1dqc s SER 26 Ca 0.00 -0.32 -0.10 0.00 0.48 0.00 0.00 55.95 56.01 1dqc s SER 26 Cb 0.00 -0.58 0.02 0.00 0.10 0.00 0.00 66.02 65.56 1dqc s SER 26 CO 0.00 0.13 1.06 0.72 0.98 0.00 0.00 173.24 176.13 1dqc s PHE 27 N 0.12 3.26 -0.42 5.02 -0.12 -0.79 -4.65 117.98 120.40 1dqc s PHE 27 Ca -0.05 0.91 -0.19 0.00 -0.05 0.00 0.00 56.93 57.55 1dqc s PHE 27 Cb -0.11 -3.04 0.02 0.00 -0.63 0.00 0.00 43.02 39.25 1dqc s PHE 27 CO 0.02 -1.17 0.56 0.71 -0.05 0.00 0.00 175.22 175.29 1dqc s TYR 28 N -3.29 3.12 -0.47 3.49 1.51 -0.99 -0.66 117.35 120.05 1dqc s TYR 28 Ca 0.58 -0.12 -0.19 0.00 -1.01 0.00 0.00 57.07 56.32 1dqc s TYR 28 Cb -0.11 -3.13 0.04 0.00 -0.11 0.00 0.00 41.96 38.65 1dqc s TYR 28 CO 0.50 -0.76 0.61 1.21 -1.11 0.00 0.00 175.55 175.99 1dqc s ASN 29 N 1.90 6.25 0.40 2.29 3.84 0.20 0.11 114.94 129.94 1dqc s ASN 29 Ca 0.19 -0.68 -0.23 0.00 0.21 0.00 0.00 52.86 52.35 1dqc s ASN 29 Cb -0.15 -2.29 -0.10 0.00 -0.55 0.00 0.00 41.25 38.15 1dqc s ASN 29 CO 0.16 -0.81 0.96 0.00 -2.79 0.00 0.00 177.10 174.62 1dqc s HIS 31 N -1.97 -1.66 -0.28 0.00 5.04 -0.20 -2.59 115.29 113.63 1dqc s HIS 31 Ca 0.59 -0.20 -0.11 0.00 -1.54 0.00 0.00 55.06 53.80 1dqc s HIS 31 Cb -0.13 0.31 0.02 0.00 0.04 0.00 0.00 32.58 32.82 1dqc s HIS 31 CO 0.18 -1.23 0.26 1.17 -2.34 0.00 0.00 174.74 172.77 1dqc n LYS 32 N 3.62 -2.07 -1.86 2.88 3.00 -1.26 -1.55 118.16 120.93 1dqc n LYS 32 Ca 0.15 1.83 -0.04 0.00 -0.00 0.00 0.00 58.31 60.25 1dqc n LYS 32 Cb 0.56 -3.58 -0.01 0.00 0.00 0.00 0.00 35.03 32.00 1dqc n LYS 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1dqc s LEU 34 N -3.99 1.77 -0.43 0.00 1.98 -0.60 -4.64 118.68 112.77 1dqc s LEU 34 Ca 0.00 -2.94 -0.24 0.00 -2.89 0.00 0.00 54.13 48.06 1dqc s LEU 34 Cb 0.00 -0.60 0.02 0.00 0.66 0.00 0.00 46.19 46.27 1dqc s LEU 34 CO 0.00 -0.20 0.83 0.00 -1.89 0.00 0.00 176.35 175.09 1dqc s ALA 35 N 0.12 3.31 -0.01 5.97 0.00 0.21 -1.03 121.76 130.33 1dqc s ALA 35 Ca 0.28 -0.86 -0.14 0.00 0.00 0.00 0.00 51.96 51.24 1dqc s ALA 35 Cb -0.04 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.52 1dqc s ALA 35 CO -0.14 -1.86 0.39 1.03 0.00 0.00 0.00 175.76 175.18 1dqc s ARG 36 N 3.38 3.89 -0.09 0.00 1.81 0.36 -4.58 118.95 123.72 1dqc s ARG 36 Ca 0.32 0.38 -0.27 0.00 -1.72 0.00 0.00 55.73 54.45 1dqc s ARG 36 Cb -0.12 -3.22 -0.02 0.00 -0.45 0.00 0.00 34.95 31.14 1dqc s ARG 36 CO 0.22 0.69 0.86 -0.51 -0.68 0.00 0.00 175.30 175.88 1dqc s LEU 37 N -1.06 4.27 0.10 2.53 1.43 -1.26 0.58 118.68 125.27 1dqc s LEU 37 Ca 0.23 1.35 -0.06 0.00 -1.03 0.00 0.00 54.13 54.62 1dqc s LEU 37 Cb -0.16 -3.32 -0.05 0.00 0.03 0.00 0.00 46.19 42.68 1dqc s LEU 37 CO 0.13 -0.30 0.35 -1.61 0.23 0.00 0.00 176.35 175.15 1dqc s GLU 38 N 1.49 3.63 0.23 1.70 8.01 0.17 -4.89 118.70 129.04 1dqc s GLU 38 Ca 0.43 -0.05 0.05 0.00 0.01 0.00 0.00 54.97 55.41 1dqc s GLU 38 Cb -0.18 -2.94 -0.03 0.00 -4.31 0.00 0.00 34.13 26.67 1dqc s GLU 38 CO 0.18 0.53 0.30 -0.80 0.01 0.00 0.00 175.26 175.48 1dqc s ASN 39 N -2.15 6.05 0.46 -0.19 -0.87 -1.26 -1.88 114.94 115.10 1dqc s ASN 39 Ca 0.36 -0.03 0.00 0.00 -1.57 0.00 0.00 52.86 51.63 1dqc s ASN 39 Cb -0.13 -1.71 0.00 0.00 -0.02 0.00 0.00 41.25 39.39 1dqc s ASN 39 CO 0.22 -0.05 0.68 0.00 -2.57 0.00 0.00 177.10 175.38 1dqc n PRO 41 N -2.11 1.22 -3.17 0.00 -0.04 -1.26 -4.66 135.00 124.99 1dqc n PRO 41 Ca 0.02 -0.91 -0.08 0.00 -0.04 0.00 0.00 63.50 62.49 1dqc n PRO 41 Cb 0.58 -2.11 0.01 0.00 -0.04 0.00 0.00 33.50 31.93 1dqc n PRO 41 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1dqc n LYS 42 N 3.93 -0.56 0.00 0.54 0.00 -1.26 -4.40 118.16 116.41 1dqc n LYS 42 Ca 0.26 0.86 0.00 0.00 0.00 0.00 0.00 58.31 59.43 1dqc n LYS 42 Cb 0.17 -1.13 0.00 0.00 0.00 0.00 0.00 35.03 34.07 1dqc n LYS 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dqc n GLY 43 N 0.98 0.60 3.22 3.14 0.00 -1.26 -5.13 105.19 106.74 1dqc n GLY 43 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 2.52 0.32 0.99 1.43 -1.26 -4.73 118.68 117.95 1dqc s LEU 44 Ca 0.00 -1.00 0.08 0.00 -1.03 0.00 0.00 54.13 52.18 1dqc s LEU 44 Cb 0.00 -0.26 -0.03 0.00 0.03 0.00 0.00 46.19 45.92 1dqc s LEU 44 CO 0.00 -0.37 0.20 -1.00 0.23 0.00 0.00 176.35 175.41 1dqc s HIS 45 N -3.37 2.83 0.45 0.29 3.76 0.47 -4.52 115.29 115.20 1dqc s HIS 45 Ca 0.15 -0.31 -0.24 0.00 -0.15 0.00 0.00 55.06 54.51 1dqc s HIS 45 Cb 0.03 -1.65 -0.08 0.00 1.11 0.00 0.00 32.58 32.00 1dqc s HIS 45 CO -0.01 0.31 1.30 1.52 -0.85 0.00 0.00 174.74 177.01 1dqc s TYR 46 N -2.33 2.68 -0.51 1.40 1.13 -1.26 0.26 117.35 118.71 1dqc s TYR 46 Ca 0.38 1.41 0.04 0.00 -1.41 0.00 0.00 57.07 57.49 1dqc s TYR 46 Cb -0.05 -3.67 0.13 0.00 -1.10 0.00 0.00 41.96 37.28 1dqc s TYR 46 CO 0.24 -2.24 0.27 1.21 -2.51 0.00 0.00 175.55 172.52 1dqc s ASN 47 N -0.87 4.18 0.54 -0.18 3.84 0.69 -4.57 114.94 118.56 1dqc s ASN 47 Ca 0.62 -2.97 0.22 0.00 0.21 0.00 0.00 52.86 50.93 1dqc s ASN 47 Cb -0.37 -1.51 1.21 0.00 -0.55 0.00 0.00 41.25 40.03 1dqc s ASN 47 CO 0.47 -0.23 1.65 0.00 -2.79 0.00 0.00 177.10 176.19 1dqc h ALA 48 N 6.49 1.32 0.40 1.71 0.00 -1.87 0.75 119.26 128.06 1dqc h ALA 48 Ca -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1dqc h ALA 48 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1dqc h ALA 48 CO 0.65 -0.32 -0.19 -0.92 0.00 0.00 0.00 179.25 178.47 1dqc h TYR 49 N 0.00 -0.50 -0.51 0.00 3.20 -1.91 -3.25 116.97 114.00 1dqc h TYR 49 Ca 0.00 -0.01 -0.27 0.00 3.14 0.00 0.00 58.73 61.58 1dqc h TYR 49 Cb 0.71 0.16 -0.16 0.00 1.54 0.00 0.00 36.73 38.98 1dqc h TYR 49 CO 0.00 -0.19 0.05 1.28 -1.64 0.00 0.00 178.16 177.66 1dqc n LEU 50 N -5.22 4.75 -3.41 2.82 4.32 -0.52 -4.93 117.00 114.82 1dqc n LEU 50 Ca -0.10 -3.82 -0.21 0.00 -0.02 0.00 0.00 56.01 51.86 1dqc n LEU 50 Cb 0.28 -0.68 -0.04 0.00 -1.62 0.00 0.00 43.42 41.37 1dqc n LEU 50 CO 0.32 1.28 -0.08 2.29 -1.22 0.00 0.00 177.39 179.98 1dqc n LYS 51 N -1.11 -1.79 -4.15 3.23 2.85 0.14 -4.86 118.16 112.46 1dqc n LYS 51 Ca 0.40 0.07 -0.10 0.00 -1.05 0.00 0.00 58.31 57.62 1dqc n LYS 51 Cb 1.14 -4.37 -0.10 0.00 -0.65 0.00 0.00 35.03 31.04 1dqc n LYS 51 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1dqc s VAL 52 N -2.53 0.53 -0.27 0.58 -7.23 -1.05 -4.89 120.40 105.54 1dqc s VAL 52 Ca 0.41 -1.91 -0.26 0.00 -1.81 0.00 0.00 61.98 58.41 1dqc s VAL 52 Cb -0.24 -1.71 0.00 0.00 0.56 0.00 0.00 36.38 35.00 1dqc s VAL 52 CO 0.50 -0.84 0.89 0.00 -0.31 0.00 0.00 175.10 175.33 1dqc s ASP 54 N 1.46 3.38 1.00 0.00 -1.08 0.72 -4.67 116.67 117.48 1dqc s ASP 54 Ca 0.37 -1.62 -0.18 0.00 -0.52 0.00 0.00 52.55 50.60 1dqc s ASP 54 Cb -0.14 0.40 -0.11 0.00 -1.46 0.00 0.00 42.92 41.61 1dqc s ASP 54 CO 0.10 -0.84 -0.68 0.79 0.52 0.00 0.00 175.17 175.06 1dqc n TRP 55 N -1.04 -3.66 -0.03 -5.34 7.02 -1.26 0.18 117.44 113.30 1dqc n TRP 55 Ca -0.11 0.14 -0.13 0.00 -1.02 0.00 0.00 57.50 56.38 1dqc n TRP 55 Cb 0.66 -1.49 -0.11 0.00 -2.42 0.00 0.00 31.31 27.95 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 -1.16 0.03 0.00 -0.99 0.13 -1.90 0.69 132.00 128.80 1dqc h PRO 56 Ca -0.44 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1dqc h PRO 56 Cb 1.32 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.45 1dqc h PRO 56 CO 0.26 0.65 -0.00 0.77 -0.23 0.00 0.00 178.00 179.45 1dqc h SER 57 N -0.59 0.00 0.11 1.44 0.02 -2.00 -1.86 113.55 110.68 1dqc h SER 57 Ca -0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 1dqc h SER 57 Cb 0.65 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 1dqc h SER 57 CO 0.00 0.00 -1.78 0.50 -1.14 0.00 0.00 176.83 174.42 1dqc h LYS 58 N 0.00 0.24 -0.27 3.45 1.63 -1.88 -3.38 116.57 116.37 1dqc h LYS 58 Ca -0.00 -0.41 -0.08 0.00 -0.85 0.00 0.00 60.65 59.31 1dqc h LYS 58 Cb 0.46 0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.24 1dqc h LYS 58 CO 0.00 1.20 -0.13 0.00 -3.45 0.00 0.00 179.45 177.06 1dqc h ALA 59 N -0.03 0.37 -2.75 5.00 0.00 -0.78 -3.48 119.26 117.60 1dqc h ALA 59 Ca -0.39 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1dqc h ALA 59 Cb 1.90 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1dqc h ALA 59 CO 0.05 0.25 0.00 0.41 0.00 0.00 0.00 179.25 179.96 1dqc n GLY 60 N -0.02 -0.39 3.72 0.00 0.00 -0.71 -4.79 105.19 103.00 1dqc n GLY 60 Ca -0.04 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 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 3.21 0.65 -2.99 0.00 5.66 -1.26 -5.11 114.28 114.45 1dqc n THR 62 Ca 0.02 -1.92 -0.33 0.00 -3.05 0.00 0.00 64.05 58.77 1dqc n THR 62 Cb 0.50 1.13 -0.07 0.00 -1.55 0.00 0.00 70.33 70.34 1dqc n THR 62 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1dqc s SER 63 N -2.77 6.87 0.53 1.09 0.01 -1.25 -4.94 113.70 113.23 1dqc s SER 63 Ca 0.25 1.47 0.21 0.00 1.31 0.00 0.00 55.95 59.20 1dqc s SER 63 Cb 0.33 -2.45 1.34 0.00 0.21 0.00 0.00 66.02 65.46 1dqc s SER 63 CO -0.09 -0.26 2.07 -0.37 0.41 0.00 0.00 173.24 175.00 1dqc h VAL 64 N 1.98 0.85 -3.11 3.43 -1.51 -1.30 -3.33 116.25 113.26 1dqc h VAL 64 Ca -0.48 0.00 -0.73 0.00 -1.23 0.00 0.00 66.70 64.25 1dqc h VAL 64 Cb 1.18 0.86 -0.22 0.00 -2.13 0.00 0.00 31.29 30.98 1dqc h VAL 64 CO 0.63 0.00 0.21 0.21 -1.23 0.00 0.00 177.57 177.40 1dqc s ASN 65 N -6.60 6.45 -0.33 4.19 2.47 -1.26 -4.91 114.94 114.96 1dqc s ASN 65 Ca -0.05 -1.98 -0.02 0.00 0.42 0.00 0.00 52.86 51.22 1dqc s ASN 65 Cb 0.18 -2.28 0.12 0.00 -1.45 0.00 0.00 41.25 37.82 1dqc s ASN 65 CO 0.70 -0.91 2.38 0.29 -3.72 0.00 0.00 177.10 175.84 1dqc n LYS 66 N 5.53 1.98 0.06 0.43 5.02 -1.25 -3.01 118.16 126.91 1dqc n LYS 66 Ca 0.04 -1.71 0.00 0.00 -2.02 0.00 0.00 58.31 54.62 1dqc n LYS 66 Cb 0.45 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 1dqc n LYS 66 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1dqc n GLU 67 N 0.73 0.00 0.00 1.97 4.71 -1.26 -4.97 120.64 121.82 1dqc n GLU 67 Ca 0.36 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.51 1dqc n GLU 67 Cb 0.59 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 31.02 1dqc n GLU 67 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1dqc h HIS 69 N 0.00 1.21 -2.27 0.00 3.86 -1.96 -3.43 115.15 112.56 1dqc h HIS 69 Ca 0.00 -0.06 -0.48 0.00 -1.16 0.00 0.00 60.37 58.67 1dqc h HIS 69 Cb 0.00 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 28.08 1dqc h HIS 69 CO 0.00 0.88 -0.45 -0.51 0.86 0.00 0.00 177.93 178.71 1dqc s LEU 70 N -9.80 4.26 -0.24 2.43 1.43 -1.26 -5.11 118.68 110.38 1dqc s LEU 70 Ca -0.12 0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 52.92 1dqc s LEU 70 Cb 0.16 -2.80 0.09 0.00 0.03 0.00 0.00 46.19 43.67 1dqc s LEU 70 CO 0.83 -0.04 0.55 0.26 0.23 0.00 0.00 176.35 178.19 1dqc s TRP 71 N -1.95 -0.97 -0.79 0.29 0.51 -1.26 -4.90 118.94 109.87 1dqc s TRP 71 Ca 0.34 1.85 0.11 0.00 -2.12 0.00 0.00 56.10 56.28 1dqc s TRP 71 Cb -0.09 0.52 0.32 0.00 -0.81 0.00 0.00 33.47 33.40 1dqc s TRP 71 CO 0.28 -0.51 1.26 0.36 -0.51 0.00 0.00 176.95 177.84 1dqc n LYS 72 N 4.81 2.88 -0.35 4.98 2.85 -1.26 -5.21 118.16 126.86 1dqc n LYS 72 Ca -0.16 -2.12 0.00 0.00 -1.05 0.00 0.00 58.31 54.98 1dqc n LYS 72 Cb 0.54 -1.32 0.00 0.00 -0.65 0.00 0.00 35.03 33.59 1dqc n LYS 72 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76