#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 6.24 0.02 2.98 1.43 -1.26 -4.88 118.68 123.21 1dqc s LEU 2 Ca 0.00 -2.38 0.08 0.00 -1.03 0.00 0.00 54.13 50.80 1dqc s LEU 2 Cb 0.00 -2.13 0.36 0.00 0.03 0.00 0.00 46.19 44.46 1dqc s LEU 2 CO 0.00 -0.63 1.26 0.00 0.23 0.00 0.00 176.35 177.21 1dqc n ALA 3 N 4.35 1.32 -3.92 4.21 0.00 -1.26 -4.35 120.51 120.86 1dqc n ALA 3 Ca 0.03 -0.01 -0.29 0.00 0.00 0.00 0.00 53.44 53.17 1dqc n ALA 3 Cb 0.43 -1.13 -0.16 0.00 0.00 0.00 0.00 19.45 18.59 1dqc n ALA 3 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1dqc s PHE 4 N -3.04 2.00 -0.27 0.00 -0.71 -1.26 -4.99 117.98 109.71 1dqc s PHE 4 Ca 0.03 -1.34 0.08 0.00 -1.04 0.00 0.00 56.93 54.67 1dqc s PHE 4 Cb 0.05 -1.44 0.45 0.00 -1.21 0.00 0.00 43.02 40.87 1dqc s PHE 4 CO 0.14 -0.68 1.20 -2.13 -1.34 0.00 0.00 175.22 172.41 1dqc n ARG 5 N 4.79 3.17 0.11 1.99 3.00 -1.26 -4.71 116.66 123.75 1dqc n ARG 5 Ca -0.13 -3.98 0.03 0.00 -0.00 0.00 0.00 57.85 53.77 1dqc n ARG 5 Cb 0.47 -2.13 -0.00 0.00 0.00 0.00 0.00 32.46 30.80 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 1.27 1.02 0.01 0.00 0.00 -1.26 -4.07 105.19 102.16 1dqc n GLY 7 Ca -0.01 -1.55 0.03 0.00 0.00 0.00 0.00 46.02 44.49 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 1.31 0.01 -0.16 1.61 0.63 -1.26 -1.32 116.66 117.49 1dqc n ARG 8 Ca 0.00 0.42 0.04 0.00 -0.92 0.00 0.00 57.85 57.39 1dqc n ARG 8 Cb 0.00 -1.54 0.12 0.00 0.45 0.00 0.00 32.46 31.50 1dqc n ARG 8 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1dqc n TYR 9 N -1.56 0.40 -2.69 -0.14 4.01 -1.26 -4.10 117.16 111.81 1dqc n TYR 9 Ca 0.01 -0.19 -0.07 0.00 -0.16 0.00 0.00 57.90 57.49 1dqc n TYR 9 Cb 0.07 -0.02 0.11 0.00 -0.31 0.00 0.00 39.34 39.18 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 0.30 -1.48 0.00 7.72 3.41 -0.43 0.26 113.62 123.39 1dqc n SER 10 Ca 0.09 -2.46 0.09 0.00 -0.26 0.00 0.00 58.87 56.32 1dqc n SER 10 Cb 0.26 0.81 0.51 0.00 -0.26 0.00 0.00 64.21 65.53 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 -0.62 0.80 -4.20 4.33 -0.04 -1.25 -4.79 135.00 129.24 1dqc n PRO 11 Ca -0.03 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.18 1dqc n PRO 11 Cb 0.85 -1.33 -0.08 0.00 -0.04 0.00 0.00 33.50 32.90 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 -1.21 0.25 -2.58 0.00 7.99 -1.26 -4.73 117.00 115.46 1dqc n LEU 13 Ca -0.02 -0.59 -0.10 0.00 -0.01 0.00 0.00 56.01 55.29 1dqc n LEU 13 Cb 0.65 0.00 0.03 0.00 -0.11 0.00 0.00 43.42 43.99 1dqc n LEU 13 CO 0.46 0.06 0.03 -0.90 -1.51 0.00 0.00 177.39 175.54 1dqc n ASP 14 N -0.68 2.64 0.00 -1.43 5.68 -1.26 -5.12 116.55 116.38 1dqc n ASP 14 Ca 0.00 -2.71 0.00 0.00 -0.50 0.00 0.00 54.79 51.58 1dqc n ASP 14 Cb 0.00 -0.45 0.00 0.00 -1.14 0.00 0.00 41.12 39.53 1dqc n ASP 14 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1dqc n ASP 15 N -0.52 0.00 -0.36 -1.12 5.68 -1.26 -4.95 116.55 114.02 1dqc n ASP 15 Ca 0.19 0.00 0.04 0.00 -0.50 0.00 0.00 54.79 54.52 1dqc n ASP 15 Cb 0.83 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.79 1dqc n ASP 15 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dqc n GLY 16 N 0.00 -2.83 3.67 6.12 0.00 0.61 -4.77 105.19 107.99 1dqc n GLY 16 Ca 0.00 -1.34 -0.43 0.00 0.00 0.00 0.00 46.02 44.25 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 -3.38 4.24 0.17 1.61 0.04 -1.26 -2.22 135.00 134.20 1dqc s PRO 17 Ca 0.00 1.86 0.09 0.00 0.04 0.00 0.00 61.00 62.99 1dqc s PRO 17 Cb 0.00 -3.78 -0.04 0.00 0.04 0.00 0.00 34.50 30.72 1dqc s PRO 17 CO 0.00 -0.70 -0.19 -0.80 0.04 0.00 0.00 177.00 175.35 1dqc s ASN 18 N 2.29 2.77 0.49 6.66 0.01 0.51 -4.92 114.94 122.76 1dqc s ASN 18 Ca 0.61 -0.86 -0.23 0.00 -0.71 0.00 0.00 52.86 51.67 1dqc s ASN 18 Cb -0.27 -0.17 -0.07 0.00 0.41 0.00 0.00 41.25 41.16 1dqc s ASN 18 CO 0.21 -0.01 1.35 0.54 -1.51 0.00 0.00 177.10 177.68 1dqc s VAL 19 N -1.99 2.26 0.53 1.60 0.11 -1.26 -1.79 120.40 119.86 1dqc s VAL 19 Ca 0.16 0.21 -0.16 0.00 -2.93 0.00 0.00 61.98 59.26 1dqc s VAL 19 Cb -0.06 -3.11 -0.07 0.00 -1.53 0.00 0.00 36.38 31.60 1dqc s VAL 19 CO 0.07 0.01 0.99 0.54 -3.33 0.00 0.00 175.10 173.38 1dqc s ASN 20 N -0.85 6.54 0.00 3.54 4.22 -1.26 -4.59 114.94 122.53 1dqc s ASN 20 Ca 0.66 1.55 0.00 0.00 -2.14 0.00 0.00 52.86 52.93 1dqc s ASN 20 Cb -0.40 -2.50 0.00 0.00 1.28 0.00 0.00 41.25 39.63 1dqc s ASN 20 CO 0.49 -0.64 0.77 0.18 -2.04 0.00 0.00 177.10 175.85 1dqc n LEU 21 N -1.77 1.35 -1.76 3.54 7.99 -1.26 -4.65 117.00 120.44 1dqc n LEU 21 Ca 0.07 -1.35 0.03 0.00 -0.01 0.00 0.00 56.01 54.74 1dqc n LEU 21 Cb 0.54 0.00 0.03 0.00 -0.11 0.00 0.00 43.42 43.88 1dqc n LEU 21 CO 0.48 0.34 0.05 -1.22 -1.51 0.00 0.00 177.39 175.53 1dqc n TYR 22 N -0.30 0.25 -3.62 -1.77 4.02 -1.26 -2.15 117.16 112.34 1dqc n TYR 22 Ca 0.00 -0.82 -0.06 0.00 -0.01 0.00 0.00 57.90 57.00 1dqc n TYR 22 Cb 0.25 -0.16 -0.02 0.00 -0.02 0.00 0.00 39.34 39.39 1dqc n TYR 22 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1dqc s SER 23 N -2.35 -0.29 -0.32 7.72 0.01 -1.23 -4.27 113.70 112.96 1dqc s SER 23 Ca 0.33 -0.20 0.17 0.00 1.31 0.00 0.00 55.95 57.56 1dqc s SER 23 Cb 0.38 0.46 0.47 0.00 0.21 0.00 0.00 66.02 67.53 1dqc s SER 23 CO -0.14 -0.79 1.02 0.00 0.41 0.00 0.00 173.24 173.73 1dqc s SER 26 N -3.25 1.59 0.66 0.00 0.01 -1.26 -3.44 113.70 108.01 1dqc s SER 26 Ca 0.00 -0.72 0.01 0.00 1.31 0.00 0.00 55.95 56.56 1dqc s SER 26 Cb 0.00 -0.03 0.12 0.00 0.21 0.00 0.00 66.02 66.32 1dqc s SER 26 CO 0.00 -0.16 0.83 2.22 0.41 0.00 0.00 173.24 176.53 1dqc n PHE 27 N 0.90 -2.90 -3.91 2.43 1.16 -1.08 -4.66 117.46 109.40 1dqc n PHE 27 Ca -0.18 -1.56 -0.35 0.00 -1.87 0.00 0.00 57.45 53.48 1dqc n PHE 27 Cb 0.56 -0.60 -0.11 0.00 -1.61 0.00 0.00 39.48 37.72 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 -2.53 3.18 -1.00 2.97 2.02 -0.74 -2.49 117.35 118.77 1dqc s TYR 28 Ca 0.56 -0.10 -0.11 0.00 -0.37 0.00 0.00 57.07 57.06 1dqc s TYR 28 Cb -0.03 -2.15 0.25 0.00 -0.40 0.00 0.00 41.96 39.63 1dqc s TYR 28 CO 0.37 -0.05 0.97 1.21 -1.57 0.00 0.00 175.55 176.49 1dqc s ASN 29 N 0.90 7.07 -0.03 2.29 2.47 0.22 -0.36 114.94 127.49 1dqc s ASN 29 Ca 0.04 -3.27 -0.30 0.00 0.42 0.00 0.00 52.86 49.74 1dqc s ASN 29 Cb -0.14 -2.20 -0.03 0.00 -1.45 0.00 0.00 41.25 37.44 1dqc s ASN 29 CO 0.03 -0.39 1.05 0.00 -3.72 0.00 0.00 177.10 174.07 1dqc s HIS 31 N 1.48 -1.79 -0.54 0.00 -0.00 0.12 0.22 115.29 114.79 1dqc s HIS 31 Ca 0.53 1.20 -0.00 0.00 -0.00 0.00 0.00 55.06 56.78 1dqc s HIS 31 Cb -0.22 0.37 0.00 0.00 -0.00 0.00 0.00 32.58 32.73 1dqc s HIS 31 CO 0.24 -1.03 0.45 1.17 -0.00 0.00 0.00 174.74 175.57 1dqc n LYS 32 N 5.42 -2.97 -0.88 -0.38 4.81 -1.26 -2.75 118.16 120.15 1dqc n LYS 32 Ca 0.04 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 1dqc n LYS 32 Cb 0.53 -3.99 0.00 0.00 0.02 0.00 0.00 35.03 31.59 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 0.00 3.29 -0.53 0.00 0.20 -0.46 -3.78 118.68 117.40 1dqc s LEU 34 Ca 0.00 -0.87 -0.14 0.00 0.69 0.00 0.00 54.13 53.81 1dqc s LEU 34 Cb 0.00 -1.69 0.13 0.00 -0.43 0.00 0.00 46.19 44.20 1dqc s LEU 34 CO 0.00 -0.14 0.46 0.00 -0.29 0.00 0.00 176.35 176.38 1dqc s ALA 35 N 1.34 3.59 -0.23 5.97 0.00 0.72 0.14 121.76 133.28 1dqc s ALA 35 Ca 0.00 -2.56 -0.29 0.00 0.00 0.00 0.00 51.96 49.11 1dqc s ALA 35 Cb -0.17 -3.15 0.01 0.00 0.00 0.00 0.00 23.12 19.81 1dqc s ALA 35 CO -0.04 -2.00 1.07 0.50 0.00 0.00 0.00 175.76 175.30 1dqc s ARG 36 N 1.50 4.23 -0.25 0.00 3.52 0.27 -4.43 118.95 123.79 1dqc s ARG 36 Ca 0.04 1.36 -0.29 0.00 -0.13 0.00 0.00 55.73 56.71 1dqc s ARG 36 Cb -0.29 -3.67 0.01 0.00 -1.56 0.00 0.00 34.95 29.45 1dqc s ARG 36 CO 0.02 -0.67 1.07 -0.51 -0.81 0.00 0.00 175.30 174.39 1dqc s LEU 37 N 3.29 4.06 -0.16 -0.88 1.43 -1.26 0.70 118.68 125.86 1dqc s LEU 37 Ca 0.45 1.32 -0.18 0.00 -1.03 0.00 0.00 54.13 54.69 1dqc s LEU 37 Cb -0.15 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.49 1dqc s LEU 37 CO 0.08 -0.73 0.48 -1.61 0.23 0.00 0.00 176.35 174.80 1dqc s GLU 38 N 3.35 4.25 0.32 1.70 0.41 -1.04 -4.88 118.70 122.81 1dqc s GLU 38 Ca 0.45 0.40 -0.01 0.00 -0.41 0.00 0.00 54.97 55.40 1dqc s GLU 38 Cb -0.15 -3.50 0.06 0.00 -1.78 0.00 0.00 34.13 28.76 1dqc s GLU 38 CO 0.09 0.00 0.43 0.09 -0.49 0.00 0.00 175.26 175.39 1dqc n ASN 39 N 4.25 0.48 -5.00 -0.19 5.03 -1.26 -2.62 115.26 115.95 1dqc n ASN 39 Ca -0.06 -1.43 -0.18 0.00 0.87 0.00 0.00 54.58 53.78 1dqc n ASN 39 Cb 0.51 -0.29 0.01 0.00 -1.02 0.00 0.00 39.78 38.99 1dqc n ASN 39 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1dqc h PRO 41 N 0.64 0.77 -0.09 0.00 0.13 -1.92 -3.44 132.00 128.08 1dqc h PRO 41 Ca -0.42 -0.28 0.04 0.00 -0.87 0.00 0.00 66.00 64.46 1dqc h PRO 41 Cb 1.27 -0.05 -0.15 0.00 0.13 0.00 0.00 31.00 32.20 1dqc h PRO 41 CO 0.49 0.89 -0.08 -1.59 -0.23 0.00 0.00 178.00 177.47 1dqc s LYS 42 N -4.85 0.10 0.00 0.86 -2.85 -1.26 -5.02 119.74 106.72 1dqc s LYS 42 Ca -0.13 -0.09 0.00 0.00 -1.00 0.00 0.00 55.97 54.75 1dqc s LYS 42 Cb 0.10 -0.00 0.00 0.00 -2.06 0.00 0.00 37.83 35.87 1dqc s LYS 42 CO 0.81 -0.12 0.00 0.41 0.10 0.00 0.00 175.35 176.56 1dqc n GLY 43 N 2.57 0.50 1.83 0.59 0.00 -1.26 -5.10 105.19 104.32 1dqc n GLY 43 Ca 0.11 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.62 0.00 -4.79 0.99 4.77 -1.26 -4.95 117.00 111.14 1dqc n LEU 44 Ca 0.00 -1.78 -0.25 0.00 -0.03 0.00 0.00 56.01 53.95 1dqc n LEU 44 Cb 0.30 1.01 -0.06 0.00 -2.33 0.00 0.00 43.42 42.34 1dqc n LEU 44 CO 0.00 -0.31 -0.10 -2.28 -1.33 0.00 0.00 177.39 173.37 1dqc s HIS 45 N -2.88 2.43 0.35 -1.77 5.65 0.26 -4.72 115.29 114.61 1dqc s HIS 45 Ca 0.22 -0.63 -0.06 0.00 0.25 0.00 0.00 55.06 54.84 1dqc s HIS 45 Cb 0.01 -1.97 -0.05 0.00 -1.18 0.00 0.00 32.58 29.39 1dqc s HIS 45 CO 0.16 0.04 0.63 1.52 -0.65 0.00 0.00 174.74 176.44 1dqc s TYR 46 N -2.62 3.49 -0.08 3.88 -0.85 -1.22 0.25 117.35 120.19 1dqc s TYR 46 Ca 0.39 0.73 0.01 0.00 -0.52 0.00 0.00 57.07 57.68 1dqc s TYR 46 Cb 0.02 -2.19 0.02 0.00 0.38 0.00 0.00 41.96 40.19 1dqc s TYR 46 CO 0.22 0.04 -0.11 1.21 -1.52 0.00 0.00 175.55 175.39 1dqc s ASN 47 N -3.39 1.97 0.07 -0.18 3.84 0.71 -4.54 114.94 113.43 1dqc s ASN 47 Ca 0.46 -0.32 0.08 0.00 0.21 0.00 0.00 52.86 53.29 1dqc s ASN 47 Cb -0.10 -0.86 -0.22 0.00 -0.55 0.00 0.00 41.25 39.51 1dqc s ASN 47 CO 0.33 -0.01 1.08 0.00 -2.79 0.00 0.00 177.10 175.71 1dqc h ALA 48 N 7.38 0.47 0.00 1.71 0.00 -1.85 -1.25 119.26 125.72 1dqc h ALA 48 Ca -0.31 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 53.52 1dqc h ALA 48 Cb 1.17 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1dqc h ALA 48 CO 0.46 1.35 0.00 0.98 0.00 0.00 0.00 179.25 182.04 1dqc n TYR 49 N -3.26 0.00 -1.57 0.00 9.36 -1.26 -3.45 117.16 116.98 1dqc n TYR 49 Ca -0.05 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.17 1dqc n TYR 49 Cb 0.98 -0.03 0.00 0.00 -0.63 0.00 0.00 39.34 39.65 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 -1.03 0.00 -3.05 2.98 4.77 -1.22 -4.99 117.00 114.45 1dqc n LEU 50 Ca 0.21 -0.52 -0.15 0.00 -0.03 0.00 0.00 56.01 55.52 1dqc n LEU 50 Cb 0.11 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 1dqc n LEU 50 CO 0.17 0.23 -0.06 2.29 -1.33 0.00 0.00 177.39 178.69 1dqc n LYS 51 N 0.00 -2.00 -0.28 3.23 2.85 -0.50 -4.80 118.16 116.66 1dqc n LYS 51 Ca 0.00 0.05 0.00 0.00 -1.05 0.00 0.00 58.31 57.31 1dqc n LYS 51 Cb 0.58 -4.11 0.00 0.00 -0.65 0.00 0.00 35.03 30.84 1dqc n LYS 51 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1dqc n VAL 52 N -2.81 0.00 -5.24 0.58 0.24 -1.03 -4.93 118.33 105.14 1dqc n VAL 52 Ca 0.04 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.04 1dqc n VAL 52 Cb 0.43 0.00 -0.16 0.00 -1.47 0.00 0.00 33.84 32.64 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 -0.50 0.11 0.70 0.00 2.15 0.71 -4.80 116.67 115.04 1dqc s ASP 54 Ca 0.07 -1.14 -0.17 0.00 0.43 0.00 0.00 52.55 51.74 1dqc s ASP 54 Cb -0.10 0.42 -0.11 0.00 -0.30 0.00 0.00 42.92 42.83 1dqc s ASP 54 CO -0.00 -0.89 -0.04 0.79 -0.17 0.00 0.00 175.17 174.86 1dqc n TRP 55 N -0.25 -2.66 0.18 -5.34 7.02 -1.26 0.93 117.44 116.06 1dqc n TRP 55 Ca -0.02 0.30 0.04 0.00 -1.02 0.00 0.00 57.50 56.80 1dqc n TRP 55 Cb 0.64 -1.71 0.29 0.00 -2.42 0.00 0.00 31.31 28.10 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 -0.37 0.00 0.00 -0.99 0.13 -1.91 0.26 132.00 129.12 1dqc h PRO 56 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1dqc h PRO 56 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1dqc h PRO 56 CO 0.38 0.43 0.00 -1.13 -0.23 0.00 0.00 178.00 177.45 1dqc n SER 57 N -3.56 0.06 0.02 1.44 3.41 -1.26 -3.46 113.62 110.27 1dqc n SER 57 Ca -0.00 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 1dqc n SER 57 Cb 0.54 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1dqc n SER 57 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1dqc n LYS 58 N -1.57 0.00 -0.33 4.33 5.02 -1.06 -4.70 118.16 119.86 1dqc n LYS 58 Ca 0.04 0.00 0.36 0.00 -2.02 0.00 0.00 58.31 56.69 1dqc n LYS 58 Cb 0.21 -0.40 0.67 0.00 -0.02 0.00 0.00 35.03 35.49 1dqc n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dqc h ALA 59 N 0.00 3.12 -1.88 7.82 0.00 -0.63 -3.47 119.26 124.23 1dqc h ALA 59 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dqc h ALA 59 Cb 0.59 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1dqc h ALA 59 CO 0.00 -1.69 -0.48 0.41 0.00 0.00 0.00 179.25 177.49 1dqc n GLY 60 N -1.75 -3.60 2.99 0.00 0.00 -1.22 -4.74 105.19 96.85 1dqc n GLY 60 Ca 0.27 -1.01 -0.05 0.00 0.00 0.00 0.00 46.02 45.23 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 5.38 2.15 -3.20 0.00 -2.24 -1.26 -5.05 114.28 110.06 1dqc n THR 62 Ca -0.01 -3.52 -0.39 0.00 -2.27 0.00 0.00 64.05 57.87 1dqc n THR 62 Cb 0.50 -0.46 -0.06 0.00 -2.10 0.00 0.00 70.33 68.22 1dqc n THR 62 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1dqc s SER 63 N -3.36 7.14 0.55 3.42 0.01 -1.26 -4.92 113.70 115.29 1dqc s SER 63 Ca 0.43 1.36 0.45 0.00 1.31 0.00 0.00 55.95 59.50 1dqc s SER 63 Cb 0.39 -2.39 1.67 0.00 0.21 0.00 0.00 66.02 65.89 1dqc s SER 63 CO -0.03 0.26 1.65 -0.37 0.41 0.00 0.00 173.24 175.17 1dqc h VAL 64 N 3.47 0.15 -3.62 3.43 -1.51 -1.76 -3.35 116.25 113.06 1dqc h VAL 64 Ca -0.49 -0.00 -0.62 0.00 -1.23 0.00 0.00 66.70 64.36 1dqc h VAL 64 Cb 1.21 0.14 -0.15 0.00 -2.13 0.00 0.00 31.29 30.37 1dqc h VAL 64 CO 0.64 0.00 -0.50 0.21 -1.23 0.00 0.00 177.57 176.69 1dqc s ASN 65 N -4.35 6.11 0.00 4.19 3.84 -1.26 -4.95 114.94 118.53 1dqc s ASN 65 Ca -0.05 0.10 0.13 0.00 0.21 0.00 0.00 52.86 53.25 1dqc s ASN 65 Cb 0.26 -2.11 0.32 0.00 -0.55 0.00 0.00 41.25 39.17 1dqc s ASN 65 CO 0.86 0.05 1.24 0.29 -2.79 0.00 0.00 177.10 176.75 1dqc n LYS 66 N 4.37 2.46 -3.53 0.43 4.01 -1.26 -2.92 118.16 121.72 1dqc n LYS 66 Ca -0.15 -2.00 -0.20 0.00 -0.51 0.00 0.00 58.31 55.45 1dqc n LYS 66 Cb 0.52 -1.32 -0.14 0.00 -0.51 0.00 0.00 35.03 33.59 1dqc n LYS 66 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1dqc s GLU 67 N -1.03 0.16 -0.07 1.97 2.02 -1.26 -4.71 118.70 115.79 1dqc s GLU 67 Ca 0.26 0.17 0.10 0.00 0.02 0.00 0.00 54.97 55.52 1dqc s GLU 67 Cb 0.14 -1.27 0.21 0.00 0.10 0.00 0.00 34.13 33.30 1dqc s GLU 67 CO 0.19 -0.64 1.13 0.00 0.02 0.00 0.00 175.26 175.96 1dqc n HIS 69 N -0.13 0.28 -2.86 0.00 8.25 -1.26 -4.39 115.22 115.12 1dqc n HIS 69 Ca -0.15 -0.10 -0.06 0.00 -0.26 0.00 0.00 57.72 57.15 1dqc n HIS 69 Cb 0.85 -0.14 -0.00 0.00 1.12 0.00 0.00 29.99 31.82 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 -0.48 -1.22 0.00 2.41 0.05 -1.26 -4.97 118.68 113.21 1dqc s LEU 70 Ca 0.08 -1.75 0.00 0.00 0.05 0.00 0.00 54.13 52.51 1dqc s LEU 70 Cb 0.06 1.71 0.00 0.00 -2.05 0.00 0.00 46.19 45.90 1dqc s LEU 70 CO 0.03 -0.07 0.00 -2.67 -0.55 0.00 0.00 176.35 173.09 1dqc n TRP 71 N 3.09 0.00 0.00 3.48 2.14 -1.26 -5.03 117.44 119.86 1dqc n TRP 71 Ca 0.18 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.75 1dqc n TRP 71 Cb 0.55 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 31.05 1dqc n TRP 71 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 1dqc n LYS 72 N -0.94 0.00 -0.40 -2.67 4.76 -1.26 -5.27 118.16 112.38 1dqc n LYS 72 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1dqc n LYS 72 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1dqc n LYS 72 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44