#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 -5.05 0.15 2.98 4.77 -1.26 -4.84 117.00 113.75 1dqc n LEU 2 Ca 0.00 1.10 0.12 0.00 -0.03 0.00 0.00 56.01 57.21 1dqc n LEU 2 Cb 0.00 -2.10 0.21 0.00 -2.33 0.00 0.00 43.42 39.20 1dqc n LEU 2 CO 0.00 -2.69 0.66 0.00 -1.33 0.00 0.00 177.39 174.03 1dqc h ALA 3 N 4.21 0.87 -1.98 -1.18 0.00 -1.98 -3.46 119.26 115.75 1dqc h ALA 3 Ca -0.10 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.26 1dqc h ALA 3 Cb 0.53 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.18 1dqc h ALA 3 CO 0.01 0.00 -0.66 -0.59 0.00 0.00 0.00 179.25 178.02 1dqc s PHE 4 N -3.20 2.16 -0.39 0.00 -0.12 -1.26 -5.08 117.98 110.10 1dqc s PHE 4 Ca 0.07 -0.67 0.10 0.00 -0.05 0.00 0.00 56.93 56.39 1dqc s PHE 4 Cb 0.09 -1.30 0.40 0.00 -0.63 0.00 0.00 43.02 41.58 1dqc s PHE 4 CO 0.67 0.36 1.34 -2.13 -0.05 0.00 0.00 175.22 175.41 1dqc n ARG 5 N -0.71 1.22 0.00 1.99 3.00 -1.26 -4.93 116.66 115.97 1dqc n ARG 5 Ca -0.05 -1.91 0.12 0.00 -0.00 0.00 0.00 57.85 56.02 1dqc n ARG 5 Cb 0.64 -0.12 0.73 0.00 0.00 0.00 0.00 32.46 33.71 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 0.85 -0.39 0.02 0.00 0.00 -1.26 -4.24 105.19 100.17 1dqc n GLY 7 Ca 0.18 -1.88 0.02 0.00 0.00 0.00 0.00 46.02 44.34 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 0.00 0.02 -1.66 1.61 0.63 -1.26 -1.94 116.66 114.06 1dqc n ARG 8 Ca 0.00 0.48 -0.30 0.00 -0.92 0.00 0.00 57.85 57.11 1dqc n ARG 8 Cb 0.00 -1.55 0.05 0.00 0.45 0.00 0.00 32.46 31.41 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 -1.58 3.02 -2.31 -0.14 4.02 -1.26 -4.59 117.16 114.31 1dqc n TYR 9 Ca 0.00 -2.66 -0.00 0.00 -0.01 0.00 0.00 57.90 55.22 1dqc n TYR 9 Cb 0.02 -0.94 0.07 0.00 -0.02 0.00 0.00 39.34 38.47 1dqc n TYR 9 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1dqc n SER 10 N -0.82 1.85 0.00 7.72 2.88 -0.82 -2.43 113.62 122.00 1dqc n SER 10 Ca 0.54 -2.68 0.02 0.00 -1.33 0.00 0.00 58.87 55.42 1dqc n SER 10 Cb 0.80 -0.40 0.13 0.00 -0.75 0.00 0.00 64.21 63.99 1dqc n SER 10 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1dqc n PRO 11 N -0.30 0.98 -4.57 -1.46 -0.04 -1.26 -4.80 135.00 123.55 1dqc n PRO 11 Ca 0.15 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.34 1dqc n PRO 11 Cb 0.94 -1.07 -0.11 0.00 -0.04 0.00 0.00 33.50 33.22 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 -0.89 0.60 0.00 0.00 4.77 -1.26 -4.90 117.00 115.31 1dqc n LEU 13 Ca -0.05 -0.63 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 1dqc n LEU 13 Cb 0.65 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 1dqc n LEU 13 CO 0.46 0.13 0.00 0.47 -1.33 0.00 0.00 177.39 177.12 1dqc n ASP 14 N -0.75 0.00 -1.88 -1.43 9.92 -1.26 -5.05 116.55 116.10 1dqc n ASP 14 Ca 0.02 0.00 0.01 0.00 -0.53 0.00 0.00 54.79 54.29 1dqc n ASP 14 Cb 0.11 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.59 1dqc n ASP 14 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1dqc n ASP 15 N -0.85 -0.37 0.00 -2.24 5.75 -1.26 -1.35 116.55 116.22 1dqc n ASP 15 Ca 0.00 -1.08 0.00 0.00 -0.01 0.00 0.00 54.79 53.70 1dqc n ASP 15 Cb 0.00 0.58 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 1dqc n ASP 15 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dqc n GLY 16 N -0.29 1.08 3.64 6.12 0.00 0.22 -4.78 105.19 111.19 1dqc n GLY 16 Ca 0.01 -1.90 -0.43 0.00 0.00 0.00 0.00 46.02 43.71 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 -2.31 4.00 0.51 1.61 0.04 -1.26 -0.21 135.00 137.38 1dqc s PRO 17 Ca 0.00 1.67 0.04 0.00 0.04 0.00 0.00 61.00 62.75 1dqc s PRO 17 Cb 0.00 -3.92 0.00 0.00 0.04 0.00 0.00 34.50 30.62 1dqc s PRO 17 CO 0.00 -1.02 0.20 -0.80 0.04 0.00 0.00 177.00 175.42 1dqc s ASN 18 N 3.18 4.38 0.36 6.66 0.01 -0.94 -4.92 114.94 123.67 1dqc s ASN 18 Ca 0.64 -1.39 -0.09 0.00 -0.71 0.00 0.00 52.86 51.31 1dqc s ASN 18 Cb -0.24 0.32 -0.06 0.00 0.41 0.00 0.00 41.25 41.68 1dqc s ASN 18 CO 0.24 -0.91 0.69 0.54 -1.51 0.00 0.00 177.10 176.15 1dqc s VAL 19 N -2.79 4.87 -0.11 1.60 0.11 -1.26 -2.63 120.40 120.19 1dqc s VAL 19 Ca 0.23 0.42 -0.02 0.00 -2.93 0.00 0.00 61.98 59.69 1dqc s VAL 19 Cb 0.00 -3.73 -0.03 0.00 -1.53 0.00 0.00 36.38 31.10 1dqc s VAL 19 CO 0.14 -0.43 -0.03 0.54 -3.33 0.00 0.00 175.10 171.99 1dqc s ASN 20 N -3.12 4.94 -0.00 3.54 4.22 -1.26 -4.55 114.94 118.71 1dqc s ASN 20 Ca 0.49 0.01 0.08 0.00 -2.14 0.00 0.00 52.86 51.29 1dqc s ASN 20 Cb -0.10 -1.51 -0.10 0.00 1.28 0.00 0.00 41.25 40.82 1dqc s ASN 20 CO 0.30 0.30 0.30 0.18 -2.04 0.00 0.00 177.10 176.14 1dqc n LEU 21 N 2.67 0.28 -1.11 3.54 4.32 -1.26 -4.46 117.00 120.98 1dqc n LEU 21 Ca -0.18 -0.38 0.11 0.00 -0.02 0.00 0.00 56.01 55.55 1dqc n LEU 21 Cb 0.53 0.00 0.26 0.00 -1.62 0.00 0.00 43.42 42.59 1dqc n LEU 21 CO 0.30 0.07 0.73 -1.22 -1.22 0.00 0.00 177.39 176.04 1dqc n TYR 22 N -1.33 0.61 -3.88 -1.77 4.02 -1.26 0.25 117.16 113.79 1dqc n TYR 22 Ca 0.01 -0.31 -0.08 0.00 -0.01 0.00 0.00 57.90 57.51 1dqc n TYR 22 Cb 0.14 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.43 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 -1.31 -0.19 0.00 7.72 0.15 -1.26 -4.35 113.70 114.46 1dqc s SER 23 Ca 0.40 -0.70 0.00 0.00 0.70 0.00 0.00 55.95 56.35 1dqc s SER 23 Cb 0.22 0.63 0.00 0.00 -1.71 0.00 0.00 66.02 65.16 1dqc s SER 23 CO 0.30 -1.19 0.00 0.00 1.20 0.00 0.00 173.24 173.55 1dqc s SER 26 N -0.72 -0.83 0.52 0.00 0.01 -1.26 -4.31 113.70 107.11 1dqc s SER 26 Ca 0.38 1.35 0.01 0.00 1.31 0.00 0.00 55.95 58.99 1dqc s SER 26 Cb 0.25 1.51 0.07 0.00 0.21 0.00 0.00 66.02 68.07 1dqc s SER 26 CO 0.16 -0.22 0.50 2.22 0.41 0.00 0.00 173.24 176.30 1dqc n PHE 27 N 4.75 -3.06 -4.18 2.43 -1.74 -0.53 -4.68 117.46 110.45 1dqc n PHE 27 Ca -0.17 -0.94 -0.23 0.00 -0.56 0.00 0.00 57.45 55.56 1dqc n PHE 27 Cb 0.54 -0.36 -0.06 0.00 1.52 0.00 0.00 39.48 41.13 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 -1.36 2.84 -0.33 2.97 2.02 -1.08 -2.47 117.35 119.93 1dqc s TYR 28 Ca 0.34 -0.22 -0.00 0.00 -0.37 0.00 0.00 57.07 56.81 1dqc s TYR 28 Cb -0.02 -1.37 0.14 0.00 -0.40 0.00 0.00 41.96 40.31 1dqc s TYR 28 CO 0.22 0.52 0.25 1.21 -1.57 0.00 0.00 175.55 176.18 1dqc s ASN 29 N -3.77 2.42 0.29 2.29 2.47 0.77 -2.22 114.94 117.19 1dqc s ASN 29 Ca 0.33 -1.63 -0.28 0.00 0.42 0.00 0.00 52.86 51.71 1dqc s ASN 29 Cb -0.06 0.00 -0.09 0.00 -1.45 0.00 0.00 41.25 39.65 1dqc s ASN 29 CO 0.22 -0.33 1.00 0.00 -3.72 0.00 0.00 177.10 174.26 1dqc s HIS 31 N -1.35 0.53 0.00 0.00 5.04 -0.84 0.72 115.29 119.38 1dqc s HIS 31 Ca 0.46 -1.76 0.00 0.00 -1.54 0.00 0.00 55.06 52.22 1dqc s HIS 31 Cb -0.25 -0.72 0.00 0.00 0.04 0.00 0.00 32.58 31.65 1dqc s HIS 31 CO 0.32 -0.89 0.00 0.36 -2.34 0.00 0.00 174.74 172.18 1dqc n LYS 32 N 3.36 0.00 0.00 2.88 2.85 -0.46 -2.85 118.16 123.94 1dqc n LYS 32 Ca 0.22 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.48 1dqc n LYS 32 Cb 0.46 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.84 1dqc n LYS 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1dqc s LEU 34 N -0.70 3.77 -0.44 0.00 2.96 -1.13 -4.45 118.68 118.69 1dqc s LEU 34 Ca 0.00 0.11 -0.20 0.00 -0.22 0.00 0.00 54.13 53.82 1dqc s LEU 34 Cb 0.00 -3.21 0.02 0.00 0.50 0.00 0.00 46.19 43.50 1dqc s LEU 34 CO 0.00 -1.26 0.61 0.00 -1.32 0.00 0.00 176.35 174.38 1dqc s ALA 35 N 4.31 3.36 0.27 5.97 0.00 -1.02 -2.00 121.76 132.65 1dqc s ALA 35 Ca 0.40 -1.28 -0.29 0.00 0.00 0.00 0.00 51.96 50.80 1dqc s ALA 35 Cb -0.09 -3.27 -0.09 0.00 0.00 0.00 0.00 23.12 19.67 1dqc s ALA 35 CO 0.26 -1.77 0.96 1.03 0.00 0.00 0.00 175.76 176.24 1dqc s ARG 36 N 2.71 4.76 -0.30 0.00 1.81 0.18 -4.57 118.95 123.54 1dqc s ARG 36 Ca 0.21 1.47 -0.14 0.00 -1.72 0.00 0.00 55.73 55.56 1dqc s ARG 36 Cb -0.15 -3.13 -0.03 0.00 -0.45 0.00 0.00 34.95 31.19 1dqc s ARG 36 CO 0.18 0.42 0.30 -0.51 -0.68 0.00 0.00 175.30 175.01 1dqc s LEU 37 N -1.46 4.19 -0.23 2.53 1.43 -1.26 -0.16 118.68 123.72 1dqc s LEU 37 Ca 0.44 -0.01 -0.07 0.00 -1.03 0.00 0.00 54.13 53.46 1dqc s LEU 37 Cb -0.25 -2.28 -0.03 0.00 0.03 0.00 0.00 46.19 43.66 1dqc s LEU 37 CO 0.31 -0.19 0.06 -1.61 0.23 0.00 0.00 176.35 175.15 1dqc s GLU 38 N 1.93 3.73 -0.19 1.70 0.41 -1.03 -4.91 118.70 120.34 1dqc s GLU 38 Ca 0.11 -0.45 -0.01 0.00 -0.41 0.00 0.00 54.97 54.21 1dqc s GLU 38 Cb -0.16 -3.28 0.11 0.00 -1.78 0.00 0.00 34.13 29.02 1dqc s GLU 38 CO 0.11 -0.05 2.10 0.09 -0.49 0.00 0.00 175.26 177.01 1dqc n ASN 39 N 4.51 6.00 -1.08 -0.19 3.02 -1.26 -1.46 115.26 124.81 1dqc n ASN 39 Ca -0.16 -2.80 0.11 0.00 -0.03 0.00 0.00 54.58 51.70 1dqc n ASN 39 Cb 0.52 -1.11 -0.05 0.00 -0.61 0.00 0.00 39.78 38.54 1dqc n ASN 39 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dqc s PRO 41 N -3.52 4.59 2.06 0.00 0.04 -1.26 -4.59 135.00 132.32 1dqc s PRO 41 Ca 0.00 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.73 1dqc s PRO 41 Cb 0.00 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.46 1dqc s PRO 41 CO 0.00 0.20 0.00 1.63 0.04 0.00 0.00 177.00 178.87 1dqc n LYS 42 N 1.00 0.00 -1.90 4.56 5.02 -1.26 -1.55 118.16 124.02 1dqc n LYS 42 Ca -0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 1dqc n LYS 42 Cb 0.46 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.50 1dqc n LYS 42 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dqc n GLY 43 N 0.00 1.27 3.91 0.72 0.00 -1.26 -5.12 105.19 104.71 1dqc n GLY 43 Ca 0.00 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.79 2.62 0.00 0.99 1.43 -0.59 -4.92 118.68 116.42 1dqc s LEU 44 Ca 0.16 0.64 0.05 0.00 -1.03 0.00 0.00 54.13 53.95 1dqc s LEU 44 Cb 0.27 -3.17 0.05 0.00 0.03 0.00 0.00 46.19 43.37 1dqc s LEU 44 CO -0.08 -1.82 0.42 1.41 0.23 0.00 0.00 176.35 176.51 1dqc n HIS 45 N -3.18 -2.14 -3.77 0.29 8.25 0.54 -4.37 115.22 110.84 1dqc n HIS 45 Ca 0.08 -1.30 -0.37 0.00 -0.26 0.00 0.00 57.72 55.87 1dqc n HIS 45 Cb 0.61 -0.31 -0.06 0.00 1.12 0.00 0.00 29.99 31.35 1dqc n HIS 45 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 1dqc s TYR 46 N -1.28 3.62 -0.36 4.41 -0.85 -1.26 0.21 117.35 121.84 1dqc s TYR 46 Ca 0.32 0.64 0.03 0.00 -0.52 0.00 0.00 57.07 57.54 1dqc s TYR 46 Cb -0.03 -2.03 0.10 0.00 0.38 0.00 0.00 41.96 40.39 1dqc s TYR 46 CO 0.20 0.68 0.08 1.21 -1.52 0.00 0.00 175.55 176.21 1dqc s ASN 47 N -1.23 4.78 0.20 -0.18 3.04 0.15 -4.62 114.94 117.08 1dqc s ASN 47 Ca 0.20 -2.22 0.17 0.00 0.04 0.00 0.00 52.86 51.06 1dqc s ASN 47 Cb -0.13 -1.65 0.83 0.00 -1.54 0.00 0.00 41.25 38.76 1dqc s ASN 47 CO 0.10 -0.38 1.52 0.00 -3.04 0.00 0.00 177.10 175.30 1dqc n ALA 48 N 4.19 1.28 0.23 1.71 0.00 -1.26 -1.02 120.51 125.63 1dqc n ALA 48 Ca 0.04 0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.69 1dqc n ALA 48 Cb 0.41 -1.27 0.07 0.00 0.00 0.00 0.00 19.45 18.67 1dqc n ALA 48 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1dqc h TYR 49 N 0.00 0.00 -0.01 0.00 3.20 -1.94 -3.34 116.97 114.89 1dqc h TYR 49 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1dqc h TYR 49 Cb 0.13 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.40 1dqc h TYR 49 CO 0.00 0.00 -0.04 1.28 -1.64 0.00 0.00 178.16 177.76 1dqc n LEU 50 N -2.62 1.19 -1.87 2.82 7.99 -0.56 -4.98 117.00 118.98 1dqc n LEU 50 Ca 0.01 -0.90 -0.17 0.00 -0.01 0.00 0.00 56.01 54.94 1dqc n LEU 50 Cb 0.52 0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 43.81 1dqc n LEU 50 CO 0.38 0.25 -0.21 1.17 -1.51 0.00 0.00 177.39 177.47 1dqc n LYS 51 N 0.02 -1.36 0.00 3.23 4.81 -0.19 -4.92 118.16 119.75 1dqc n LYS 51 Ca 0.03 0.90 0.00 0.00 -0.87 0.00 0.00 58.31 58.36 1dqc n LYS 51 Cb 0.12 -5.32 0.00 0.00 0.02 0.00 0.00 35.03 29.84 1dqc n LYS 51 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1dqc n VAL 52 N -3.73 0.00 -4.66 3.15 0.24 -1.15 -5.00 118.33 107.19 1dqc n VAL 52 Ca -0.20 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 61.87 1dqc n VAL 52 Cb 0.64 0.00 -0.15 0.00 -1.47 0.00 0.00 33.84 32.86 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 -0.18 0.50 1.02 0.00 -1.08 0.56 -4.74 116.67 112.75 1dqc s ASP 54 Ca 0.02 -1.34 -0.21 0.00 -0.52 0.00 0.00 52.55 50.50 1dqc s ASP 54 Cb -0.07 0.54 -0.10 0.00 -1.46 0.00 0.00 42.92 41.83 1dqc s ASP 54 CO 0.00 -1.08 -0.81 0.79 0.52 0.00 0.00 175.17 174.59 1dqc n TRP 55 N -0.43 -2.55 0.11 -5.34 7.02 -1.26 0.20 117.44 115.19 1dqc n TRP 55 Ca 0.01 0.31 -0.10 0.00 -1.02 0.00 0.00 57.50 56.70 1dqc n TRP 55 Cb 0.63 -1.48 -0.06 0.00 -2.42 0.00 0.00 31.31 27.98 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 -1.26 -0.33 -0.94 -0.99 0.13 -1.92 0.40 132.00 127.08 1dqc h PRO 56 Ca -0.44 0.02 0.19 0.00 -0.87 0.00 0.00 66.00 64.90 1dqc h PRO 56 Cb 1.35 0.07 -0.08 0.00 0.13 0.00 0.00 31.00 32.47 1dqc h PRO 56 CO 0.26 0.00 0.60 1.03 -0.23 0.00 0.00 178.00 179.67 1dqc h SER 57 N -0.95 0.60 0.05 1.44 0.87 -1.99 2.07 113.55 115.65 1dqc h SER 57 Ca -0.03 0.06 -0.10 0.00 -1.23 0.00 0.00 61.79 60.49 1dqc h SER 57 Cb 0.49 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1dqc h SER 57 CO 0.06 0.24 -0.46 0.11 -0.53 0.00 0.00 176.83 176.25 1dqc h LYS 58 N 0.60 0.12 -0.16 2.24 1.57 -1.90 -3.36 116.57 115.67 1dqc h LYS 58 Ca 0.50 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 59.02 1dqc h LYS 58 Cb 0.98 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.36 1dqc h LYS 58 CO -0.25 1.09 -0.17 0.00 -0.57 0.00 0.00 179.45 179.56 1dqc h ALA 59 N -0.02 0.24 -4.81 3.86 0.00 0.43 -3.49 119.26 115.48 1dqc h ALA 59 Ca -0.10 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1dqc h ALA 59 Cb 1.29 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1dqc h ALA 59 CO 0.04 0.14 -0.95 0.41 0.00 0.00 0.00 179.25 178.89 1dqc n GLY 60 N 0.19 -4.47 3.26 0.00 0.00 0.69 -4.83 105.19 100.04 1dqc n GLY 60 Ca -0.06 0.54 -0.35 0.00 0.00 0.00 0.00 46.02 46.16 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 4.74 3.02 -2.53 0.00 5.66 -1.26 -4.89 114.28 119.01 1dqc n THR 62 Ca -0.17 -1.98 -0.34 0.00 -3.05 0.00 0.00 64.05 58.51 1dqc n THR 62 Cb 0.49 -0.96 -0.03 0.00 -1.55 0.00 0.00 70.33 68.27 1dqc n THR 62 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1dqc s SER 63 N -0.86 6.33 0.60 1.09 1.04 -1.26 -4.87 113.70 115.76 1dqc s SER 63 Ca 0.47 1.95 0.29 0.00 0.48 0.00 0.00 55.95 59.14 1dqc s SER 63 Cb 0.38 -2.56 1.30 0.00 0.10 0.00 0.00 66.02 65.24 1dqc s SER 63 CO 0.03 -0.79 1.69 -0.37 0.98 0.00 0.00 173.24 174.78 1dqc h VAL 64 N 1.58 0.22 -3.31 5.02 -1.51 0.30 -3.27 116.25 115.28 1dqc h VAL 64 Ca -0.49 0.00 -0.74 0.00 -1.23 0.00 0.00 66.70 64.24 1dqc h VAL 64 Cb 1.22 0.39 -0.28 0.00 -2.13 0.00 0.00 31.29 30.50 1dqc h VAL 64 CO 0.59 0.00 -0.30 0.21 -1.23 0.00 0.00 177.57 176.84 1dqc s ASN 65 N -4.56 5.90 -0.76 4.19 3.84 -1.25 -4.96 114.94 117.34 1dqc s ASN 65 Ca -0.04 -2.02 0.03 0.00 0.21 0.00 0.00 52.86 51.04 1dqc s ASN 65 Cb 0.15 -2.07 0.31 0.00 -0.55 0.00 0.00 41.25 39.09 1dqc s ASN 65 CO 0.53 -0.70 1.14 0.29 -2.79 0.00 0.00 177.10 175.56 1dqc n LYS 66 N 4.81 3.65 0.00 0.43 5.02 -1.23 -3.19 118.16 127.64 1dqc n LYS 66 Ca -0.06 -4.73 0.00 0.00 -2.02 0.00 0.00 58.31 51.50 1dqc n LYS 66 Cb 0.41 -2.33 0.00 0.00 -0.02 0.00 0.00 35.03 33.09 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 0.33 0.00 0.00 1.97 1.02 -1.26 -5.02 120.64 117.68 1dqc n GLU 67 Ca 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 1dqc n GLU 67 Cb 0.36 -0.30 0.00 0.00 -0.02 0.00 0.00 31.44 31.48 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 0.00 0.00 -2.67 0.00 3.86 -2.01 -3.38 115.15 110.95 1dqc h HIS 69 Ca 0.00 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.64 1dqc h HIS 69 Cb 0.00 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 28.32 1dqc h HIS 69 CO 0.00 0.00 -0.77 -0.48 0.86 0.00 0.00 177.93 177.54 1dqc s LEU 70 N -7.05 2.54 0.00 2.43 0.05 -1.26 -5.09 118.68 110.30 1dqc s LEU 70 Ca -0.04 -0.98 0.00 0.00 0.05 0.00 0.00 54.13 53.17 1dqc s LEU 70 Cb 0.19 -0.97 0.00 0.00 -2.05 0.00 0.00 46.19 43.36 1dqc s LEU 70 CO 0.63 -0.01 0.00 1.87 -0.55 0.00 0.00 176.35 178.29 1dqc n TRP 71 N -0.30 0.00 0.00 3.48 -0.00 -1.26 -4.94 117.44 114.42 1dqc n TRP 71 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.42 1dqc n TRP 71 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.90 1dqc n TRP 71 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 1dqc n LYS 72 N -1.53 0.00 0.00 5.87 0.00 -1.26 -5.11 118.16 116.13 1dqc n LYS 72 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1dqc n LYS 72 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1dqc n LYS 72 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03