#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 -2.34 0.13 -3.48 4.77 -1.26 -4.62 117.00 110.21 1dqc n LEU 2 Ca 0.00 3.33 0.05 0.00 -0.03 0.00 0.00 56.01 59.36 1dqc n LEU 2 Cb 0.00 -3.36 0.04 0.00 -2.33 0.00 0.00 43.42 37.76 1dqc n LEU 2 CO 0.00 0.41 0.35 0.00 -1.33 0.00 0.00 177.39 176.82 1dqc h ALA 3 N 1.71 0.72 0.00 -1.18 0.00 -2.04 -3.38 119.26 115.09 1dqc h ALA 3 Ca 0.00 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1dqc h ALA 3 Cb 0.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1dqc h ALA 3 CO 0.00 0.45 -0.00 0.74 0.00 0.00 0.00 179.25 180.44 1dqc h PHE 4 N 0.00 -0.01 -6.48 0.00 0.04 -1.93 -3.47 116.94 105.10 1dqc h PHE 4 Ca -0.03 -0.00 -0.51 0.00 2.80 0.00 0.00 57.97 60.23 1dqc h PHE 4 Cb 1.28 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 39.33 1dqc h PHE 4 CO 0.00 -0.00 -0.79 -2.13 -0.60 0.00 0.00 178.31 174.79 1dqc n ARG 5 N -2.51 -4.61 0.00 1.51 3.00 -1.26 -4.78 116.66 108.01 1dqc n ARG 5 Ca -0.00 0.51 0.00 0.00 -0.00 0.00 0.00 57.85 58.36 1dqc n ARG 5 Cb 0.00 -5.34 0.00 0.00 0.00 0.00 0.00 32.46 27.12 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 1.57 -0.04 0.00 0.00 0.00 -1.26 -4.09 105.19 101.37 1dqc n GLY 7 Ca 0.00 -1.74 0.03 0.00 0.00 0.00 0.00 46.02 44.31 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 0.02 0.01 -0.22 1.61 0.63 -1.26 -1.54 116.66 115.90 1dqc n ARG 8 Ca 0.00 0.39 0.04 0.00 -0.92 0.00 0.00 57.85 57.36 1dqc n ARG 8 Cb 0.00 -1.50 0.14 0.00 0.45 0.00 0.00 32.46 31.55 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 -1.48 0.55 -2.70 -0.14 4.01 -1.26 -4.08 117.16 112.06 1dqc n TYR 9 Ca 0.02 -0.23 -0.06 0.00 -0.16 0.00 0.00 57.90 57.46 1dqc n TYR 9 Cb 0.07 -0.09 0.09 0.00 -0.31 0.00 0.00 39.34 39.10 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 0.34 -0.66 0.00 7.72 3.41 -0.59 0.84 113.62 124.69 1dqc n SER 10 Ca 0.10 -2.45 0.03 0.00 -0.26 0.00 0.00 58.87 56.30 1dqc n SER 10 Cb 0.38 0.43 0.21 0.00 -0.26 0.00 0.00 64.21 64.97 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 -0.61 0.85 -1.15 4.33 -0.04 -1.26 -4.81 135.00 132.31 1dqc n PRO 11 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1dqc n PRO 11 Cb 0.84 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 33.17 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 -1.85 0.00 4.77 -1.26 -4.92 117.00 113.74 1dqc n LEU 13 Ca 0.00 -0.73 -0.04 0.00 -0.03 0.00 0.00 56.01 55.21 1dqc n LEU 13 Cb 0.00 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1dqc n LEU 13 CO 0.00 0.53 0.50 0.47 -1.33 0.00 0.00 177.39 177.56 1dqc n ASP 14 N 0.00 -1.23 -0.35 -1.43 8.00 -1.26 -5.12 116.55 115.16 1dqc n ASP 14 Ca 0.00 -2.10 0.03 0.00 0.71 0.00 0.00 54.79 53.43 1dqc n ASP 14 Cb 0.55 0.50 -0.01 0.00 -0.02 0.00 0.00 41.12 42.14 1dqc n ASP 14 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1dqc n ASP 15 N -0.79 -2.10 0.00 -2.24 5.68 -1.26 -4.94 116.55 110.90 1dqc n ASP 15 Ca -0.23 0.26 0.00 0.00 -0.50 0.00 0.00 54.79 54.32 1dqc n ASP 15 Cb 0.79 -0.94 0.00 0.00 -1.14 0.00 0.00 41.12 39.82 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 -0.92 -0.35 3.77 6.12 0.00 0.12 -4.75 105.19 109.18 1dqc n GLY 16 Ca 0.00 -1.66 -0.37 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 -2.98 4.13 0.15 1.61 0.04 -1.26 -0.02 135.00 136.68 1dqc s PRO 17 Ca 0.00 1.67 -0.01 0.00 0.04 0.00 0.00 61.00 62.70 1dqc s PRO 17 Cb 0.00 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 31.91 1dqc s PRO 17 CO 0.00 -0.21 0.21 0.09 0.04 0.00 0.00 177.00 177.14 1dqc n ASN 18 N 0.05 -0.60 -4.86 6.66 3.02 -0.03 -4.83 115.26 114.67 1dqc n ASN 18 Ca 0.04 -1.83 -0.32 0.00 -0.03 0.00 0.00 54.58 52.45 1dqc n ASN 18 Cb 0.48 1.11 -0.05 0.00 -0.61 0.00 0.00 39.78 40.71 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 -2.60 4.78 0.23 2.41 0.11 -1.26 -2.68 120.40 121.39 1dqc s VAL 19 Ca 0.13 0.72 -0.30 0.00 -2.93 0.00 0.00 61.98 59.60 1dqc s VAL 19 Cb -0.00 -3.64 -0.09 0.00 -1.53 0.00 0.00 36.38 31.11 1dqc s VAL 19 CO 0.09 -0.24 0.93 0.54 -3.33 0.00 0.00 175.10 173.09 1dqc s ASN 20 N -2.52 7.62 -0.02 3.54 2.20 -1.26 -4.34 114.94 120.16 1dqc s ASN 20 Ca 0.51 1.92 0.18 0.00 -0.94 0.00 0.00 52.86 54.53 1dqc s ASN 20 Cb -0.10 -2.60 -0.26 0.00 -2.00 0.00 0.00 41.25 36.29 1dqc s ASN 20 CO 0.22 0.16 0.47 0.18 -2.94 0.00 0.00 177.10 175.19 1dqc n LEU 21 N 1.49 0.18 -1.50 3.54 7.99 -1.26 -4.31 117.00 123.13 1dqc n LEU 21 Ca -0.02 -0.11 -0.07 0.00 -0.01 0.00 0.00 56.01 55.79 1dqc n LEU 21 Cb 0.47 0.00 0.10 0.00 -0.11 0.00 0.00 43.42 43.88 1dqc n LEU 21 CO 0.50 0.05 0.22 -1.22 -1.51 0.00 0.00 177.39 175.42 1dqc n TYR 22 N -1.96 1.24 -3.61 -1.77 4.02 -1.26 -1.00 117.16 112.83 1dqc n TYR 22 Ca -0.02 -1.76 -0.02 0.00 -0.01 0.00 0.00 57.90 56.10 1dqc n TYR 22 Cb 0.42 -0.27 -0.01 0.00 -0.02 0.00 0.00 39.34 39.45 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 -3.32 -0.10 0.00 7.72 0.15 -1.26 -4.52 113.70 112.38 1dqc s SER 23 Ca 0.42 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 57.01 1dqc s SER 23 Cb 0.38 0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.83 1dqc s SER 23 CO -0.03 -0.25 0.00 0.00 1.20 0.00 0.00 173.24 174.16 1dqc s SER 26 N -0.32 -1.33 0.95 0.00 1.04 -1.26 -4.51 113.70 108.27 1dqc s SER 26 Ca 0.20 0.84 -0.16 0.00 0.48 0.00 0.00 55.95 57.31 1dqc s SER 26 Cb 0.15 2.12 0.19 0.00 0.10 0.00 0.00 66.02 68.58 1dqc s SER 26 CO 0.06 -0.25 1.30 0.72 0.98 0.00 0.00 173.24 176.06 1dqc s PHE 27 N 2.87 1.74 -0.05 5.02 -0.71 -1.08 -4.56 117.98 121.20 1dqc s PHE 27 Ca 0.19 0.37 -0.02 0.00 -1.04 0.00 0.00 56.93 56.44 1dqc s PHE 27 Cb -0.15 -4.04 -0.04 0.00 -1.21 0.00 0.00 43.02 37.59 1dqc s PHE 27 CO -0.20 -2.57 0.05 0.71 -1.34 0.00 0.00 175.22 171.86 1dqc s TYR 28 N -3.84 3.25 -0.36 3.49 1.51 -1.09 -2.64 117.35 117.66 1dqc s TYR 28 Ca 0.73 0.23 -0.00 0.00 -1.01 0.00 0.00 57.07 57.01 1dqc s TYR 28 Cb -0.05 -1.78 0.09 0.00 -0.11 0.00 0.00 41.96 40.12 1dqc s TYR 28 CO 0.53 0.53 0.10 1.21 -1.11 0.00 0.00 175.55 176.81 1dqc s ASN 29 N -1.26 5.00 0.30 2.29 3.04 -0.07 -0.85 114.94 123.39 1dqc s ASN 29 Ca 0.17 -1.91 -0.27 0.00 0.04 0.00 0.00 52.86 50.89 1dqc s ASN 29 Cb -0.12 -1.73 -0.10 0.00 -1.54 0.00 0.00 41.25 37.77 1dqc s ASN 29 CO 0.07 -0.43 0.95 0.00 -3.04 0.00 0.00 177.10 174.66 1dqc s HIS 31 N -1.49 -1.69 0.00 0.00 5.04 -0.41 0.11 115.29 116.85 1dqc s HIS 31 Ca 0.48 0.04 0.00 0.00 -1.54 0.00 0.00 55.06 54.04 1dqc s HIS 31 Cb -0.21 0.32 0.00 0.00 0.04 0.00 0.00 32.58 32.73 1dqc s HIS 31 CO 0.27 -1.19 0.00 1.17 -2.34 0.00 0.00 174.74 172.64 1dqc n LYS 32 N 4.02 0.00 -0.27 2.88 3.00 -1.26 -2.08 118.16 124.45 1dqc n LYS 32 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.44 1dqc n LYS 32 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.60 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 0.00 2.42 -0.42 0.00 1.02 0.35 -3.77 118.68 118.29 1dqc s LEU 34 Ca 0.00 -0.35 0.04 0.00 0.02 0.00 0.00 54.13 53.84 1dqc s LEU 34 Cb 0.00 -1.45 0.11 0.00 0.02 0.00 0.00 46.19 44.87 1dqc s LEU 34 CO 0.00 0.32 0.15 0.00 0.02 0.00 0.00 176.35 176.84 1dqc s ALA 35 N -0.71 3.00 -0.28 4.21 0.00 0.25 -1.29 121.76 126.94 1dqc s ALA 35 Ca 0.11 -2.83 -0.29 0.00 0.00 0.00 0.00 51.96 48.96 1dqc s ALA 35 Cb -0.10 -2.04 0.01 0.00 0.00 0.00 0.00 23.12 20.99 1dqc s ALA 35 CO 0.01 -1.84 1.08 1.03 0.00 0.00 0.00 175.76 176.03 1dqc s ARG 36 N 0.40 4.14 -0.34 0.00 3.00 -0.09 -4.58 118.95 121.48 1dqc s ARG 36 Ca 0.14 1.21 -0.29 0.00 0.00 0.00 0.00 55.73 56.79 1dqc s ARG 36 Cb -0.22 -3.71 0.02 0.00 0.00 0.00 0.00 34.95 31.04 1dqc s ARG 36 CO -0.05 -0.80 1.10 -0.51 0.00 0.00 0.00 175.30 175.04 1dqc s LEU 37 N 3.51 3.88 -0.04 2.53 1.43 -1.26 -0.89 118.68 127.84 1dqc s LEU 37 Ca 0.46 0.97 -0.11 0.00 -1.03 0.00 0.00 54.13 54.42 1dqc s LEU 37 Cb -0.14 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.49 1dqc s LEU 37 CO 0.12 -0.95 0.30 -1.61 0.23 0.00 0.00 176.35 174.44 1dqc s GLU 38 N 3.81 3.71 0.58 1.70 0.41 -1.08 -4.88 118.70 122.94 1dqc s GLU 38 Ca 0.46 0.16 -0.01 0.00 -0.41 0.00 0.00 54.97 55.18 1dqc s GLU 38 Cb -0.12 -3.19 0.12 0.00 -1.78 0.00 0.00 34.13 29.16 1dqc s GLU 38 CO 0.18 0.71 0.79 0.09 -0.49 0.00 0.00 175.26 176.54 1dqc n ASN 39 N 1.77 0.97 -4.79 -0.19 3.02 -1.26 -2.65 115.26 112.13 1dqc n ASN 39 Ca -0.16 -1.84 -0.24 0.00 -0.03 0.00 0.00 54.58 52.31 1dqc n ASN 39 Cb 0.53 -0.52 -0.06 0.00 -0.61 0.00 0.00 39.78 39.13 1dqc n ASN 39 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dqc n PRO 41 N -1.37 0.63 0.00 0.00 -0.04 -1.26 -4.45 135.00 128.51 1dqc n PRO 41 Ca -0.01 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1dqc n PRO 41 Cb 0.64 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 1dqc n PRO 41 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1dqc n LYS 42 N -1.05 0.00 -2.03 0.54 2.85 -1.26 -4.94 118.16 112.27 1dqc n LYS 42 Ca 0.16 0.00 -0.00 0.00 -1.05 0.00 0.00 58.31 57.41 1dqc n LYS 42 Cb 0.09 0.00 -0.00 0.00 -0.65 0.00 0.00 35.03 34.47 1dqc n LYS 42 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1dqc n GLY 43 N 0.00 -0.34 3.87 2.58 0.00 -1.26 -4.86 105.19 105.18 1dqc n GLY 43 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -4.07 3.37 0.00 0.99 1.43 -1.26 -4.87 118.68 114.27 1dqc s LEU 44 Ca 0.00 1.37 -0.05 0.00 -1.03 0.00 0.00 54.13 54.42 1dqc s LEU 44 Cb 0.00 -4.38 0.15 0.00 0.03 0.00 0.00 46.19 41.98 1dqc s LEU 44 CO 0.00 -0.76 0.95 1.41 0.23 0.00 0.00 176.35 178.18 1dqc n HIS 45 N -2.43 -3.39 -4.96 0.29 8.25 0.11 -4.60 115.22 108.51 1dqc n HIS 45 Ca 0.05 -1.30 -0.28 0.00 -0.26 0.00 0.00 57.72 55.93 1dqc n HIS 45 Cb 0.54 -0.71 -0.15 0.00 1.12 0.00 0.00 29.99 30.79 1dqc n HIS 45 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1dqc s TYR 46 N -2.91 2.04 -0.27 4.41 1.51 -1.26 0.25 117.35 121.12 1dqc s TYR 46 Ca 0.59 -0.39 -0.07 0.00 -1.01 0.00 0.00 57.07 56.20 1dqc s TYR 46 Cb -0.03 -1.27 -0.01 0.00 -0.11 0.00 0.00 41.96 40.55 1dqc s TYR 46 CO 0.40 0.03 0.06 1.21 -1.11 0.00 0.00 175.55 176.14 1dqc s ASN 47 N -0.84 5.01 0.28 2.29 3.04 0.27 -4.63 114.94 120.36 1dqc s ASN 47 Ca 0.09 -0.47 -0.01 0.00 0.04 0.00 0.00 52.86 52.51 1dqc s ASN 47 Cb -0.09 -1.88 0.42 0.00 -1.54 0.00 0.00 41.25 38.16 1dqc s ASN 47 CO 0.00 -0.11 1.83 0.00 -3.04 0.00 0.00 177.10 175.79 1dqc h ALA 48 N 8.22 1.23 0.00 1.71 0.00 -1.90 0.50 119.26 129.02 1dqc h ALA 48 Ca -0.36 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1dqc h ALA 48 Cb 1.15 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1dqc h ALA 48 CO 0.59 0.53 0.00 0.98 0.00 0.00 0.00 179.25 181.36 1dqc n TYR 49 N -4.27 0.00 -0.82 0.00 9.36 -1.26 -2.49 117.16 117.67 1dqc n TYR 49 Ca 0.04 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.26 1dqc n TYR 49 Cb 0.23 -0.37 0.00 0.00 -0.63 0.00 0.00 39.34 38.57 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 -1.37 0.38 -2.91 2.98 4.77 -0.47 -4.99 117.00 115.39 1dqc n LEU 50 Ca 0.04 -0.40 -0.14 0.00 -0.03 0.00 0.00 56.01 55.49 1dqc n LEU 50 Cb 0.10 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1dqc n LEU 50 CO 0.09 0.10 -0.05 2.29 -1.33 0.00 0.00 177.39 178.49 1dqc n LYS 51 N -0.10 -1.97 -3.76 3.23 2.85 0.16 -4.83 118.16 113.75 1dqc n LYS 51 Ca 0.00 0.04 -0.16 0.00 -1.05 0.00 0.00 58.31 57.14 1dqc n LYS 51 Cb 0.46 -3.90 -0.06 0.00 -0.65 0.00 0.00 35.03 30.88 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 -2.65 0.00 -2.06 0.58 0.24 -1.13 -4.94 118.33 108.37 1dqc n VAL 52 Ca 0.04 -1.88 -0.28 0.00 -2.04 0.00 0.00 64.34 60.18 1dqc n VAL 52 Cb 0.41 0.88 0.16 0.00 -1.47 0.00 0.00 33.84 33.82 1dqc n VAL 52 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dqc n ASP 54 N -3.52 0.00 -4.10 0.00 -0.08 0.71 -4.40 116.55 105.16 1dqc n ASP 54 Ca 0.14 0.00 -0.36 0.00 -1.51 0.00 0.00 54.79 53.06 1dqc n ASP 54 Cb 0.60 0.00 0.04 0.00 2.34 0.00 0.00 41.12 44.10 1dqc n ASP 54 CO 0.00 0.00 0.00 0.79 0.12 0.00 0.00 177.20 178.11 1dqc n TRP 55 N -0.01 -4.28 0.48 -0.67 7.02 -1.26 0.07 117.44 118.79 1dqc n TRP 55 Ca 0.00 0.09 0.11 0.00 -1.02 0.00 0.00 57.50 56.68 1dqc n TRP 55 Cb 0.00 -1.53 0.44 0.00 -2.42 0.00 0.00 31.31 27.80 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 1.78 0.14 -0.31 -0.99 -0.04 -1.26 -2.35 135.00 131.96 1dqc n PRO 56 Ca 0.01 0.33 0.04 0.00 -0.04 0.00 0.00 63.50 63.84 1dqc n PRO 56 Cb 0.54 -1.74 0.16 0.00 -0.04 0.00 0.00 33.50 32.42 1dqc n PRO 56 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1dqc n SER 57 N -2.00 2.58 0.16 3.54 2.88 -1.26 -4.21 113.62 115.33 1dqc n SER 57 Ca 0.03 -2.27 0.00 0.00 -1.33 0.00 0.00 58.87 55.30 1dqc n SER 57 Cb 0.24 -0.46 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 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 0.32 0.00 0.00 -1.46 5.02 -1.04 -4.98 118.16 116.02 1dqc n LYS 58 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 1dqc n LYS 58 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.54 1dqc n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dqc n ALA 59 N -3.42 -0.28 -1.80 7.82 0.00 -0.99 -4.98 120.51 116.86 1dqc n ALA 59 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dqc n ALA 59 Cb 0.00 0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.67 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 -0.99 -4.99 3.54 0.00 0.00 -1.26 -4.94 105.19 96.54 1dqc n GLY 60 Ca 0.00 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 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 3.16 3.30 -3.71 0.00 -1.04 -1.26 -4.92 114.28 109.81 1dqc n THR 62 Ca -0.18 -2.76 -0.30 0.00 -2.04 0.00 0.00 64.05 58.77 1dqc n THR 62 Cb 0.53 -1.31 -0.04 0.00 -1.82 0.00 0.00 70.33 67.68 1dqc n THR 62 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1dqc s SER 63 N -0.66 6.44 0.59 8.00 1.04 -1.26 -4.94 113.70 122.91 1dqc s SER 63 Ca 0.51 0.49 0.31 0.00 0.48 0.00 0.00 55.95 57.74 1dqc s SER 63 Cb 0.39 -2.05 1.31 0.00 0.10 0.00 0.00 66.02 65.78 1dqc s SER 63 CO -0.11 0.04 1.66 -0.37 0.98 0.00 0.00 173.24 175.44 1dqc h VAL 64 N 1.91 0.22 -3.56 5.02 -1.51 -1.41 -3.36 116.25 113.56 1dqc h VAL 64 Ca -0.46 0.00 -0.63 0.00 -1.23 0.00 0.00 66.70 64.38 1dqc h VAL 64 Cb 1.17 0.34 -0.17 0.00 -2.13 0.00 0.00 31.29 30.50 1dqc h VAL 64 CO 0.72 0.00 -0.55 0.21 -1.23 0.00 0.00 177.57 176.72 1dqc s ASN 65 N -4.51 5.76 -0.24 4.19 3.04 -1.26 -4.97 114.94 116.96 1dqc s ASN 65 Ca -0.04 0.02 0.16 0.00 0.04 0.00 0.00 52.86 53.05 1dqc s ASN 65 Cb 0.17 -2.03 0.48 0.00 -1.54 0.00 0.00 41.25 38.32 1dqc s ASN 65 CO 0.58 0.06 1.16 0.29 -3.04 0.00 0.00 177.10 176.14 1dqc n LYS 66 N 4.31 2.22 -3.45 0.43 5.02 -1.26 -3.87 118.16 121.58 1dqc n LYS 66 Ca -0.16 -3.57 -0.27 0.00 -2.02 0.00 0.00 58.31 52.29 1dqc n LYS 66 Cb 0.52 -1.68 -0.10 0.00 -0.02 0.00 0.00 35.03 33.75 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 -0.57 0.57 -0.38 1.97 1.02 -1.26 -4.96 120.64 117.03 1dqc n GLU 67 Ca 0.21 -3.43 0.32 0.00 -0.02 0.00 0.00 57.16 54.24 1dqc n GLU 67 Cb 0.89 -1.73 0.58 0.00 -0.02 0.00 0.00 31.44 31.16 1dqc n GLU 67 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dqc h HIS 69 N 0.15 -1.14 -0.97 0.00 -0.00 -2.00 -3.41 115.15 107.78 1dqc h HIS 69 Ca 0.79 0.07 0.05 0.00 -0.00 0.00 0.00 60.37 61.29 1dqc h HIS 69 Cb 2.21 0.57 -0.21 0.00 -0.00 0.00 0.00 27.41 29.98 1dqc h HIS 69 CO -0.01 -0.24 -0.34 -0.48 -0.00 0.00 0.00 177.93 176.86 1dqc s LEU 70 N -8.70 -1.54 -0.01 2.43 0.05 -0.46 -4.99 118.68 105.46 1dqc s LEU 70 Ca -0.08 0.35 0.05 0.00 0.05 0.00 0.00 54.13 54.50 1dqc s LEU 70 Cb 0.06 2.04 0.18 0.00 -2.05 0.00 0.00 46.19 46.42 1dqc s LEU 70 CO 0.38 -0.28 1.09 -2.67 -0.55 0.00 0.00 176.35 174.31 1dqc n TRP 71 N 5.41 0.30 0.00 3.48 2.14 -1.23 -4.91 117.44 122.63 1dqc n TRP 71 Ca 0.04 -0.14 0.00 0.00 2.07 0.00 0.00 57.50 59.47 1dqc n TRP 71 Cb 0.53 -0.03 0.00 0.00 -0.81 0.00 0.00 31.31 31.00 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 0.08 0.00 0.00 -2.67 0.00 -1.26 -5.10 118.16 109.21 1dqc n LYS 72 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.38 1dqc n LYS 72 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.25 1dqc n LYS 72 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65