#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 -1.21 0.00 -3.48 -0.00 -1.26 -5.00 117.00 106.05 1dqc n LEU 2 Ca 0.00 -2.09 0.00 0.00 -0.00 0.00 0.00 56.01 53.92 1dqc n LEU 2 Cb 0.00 0.68 0.00 0.00 -0.00 0.00 0.00 43.42 44.10 1dqc n LEU 2 CO 0.00 1.29 0.00 0.00 -0.00 0.00 0.00 177.39 178.68 1dqc n ALA 3 N -0.53 0.00 0.00 1.47 0.00 -1.26 -4.55 120.51 115.64 1dqc n ALA 3 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1dqc n ALA 3 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.13 1dqc n ALA 3 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1dqc n PHE 4 N 0.00 0.00 0.00 0.00 3.72 -1.26 -4.71 117.46 115.21 1dqc n PHE 4 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1dqc n PHE 4 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1dqc n PHE 4 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1dqc n ARG 5 N 10.43 0.00 0.06 -1.08 0.63 -1.26 -5.00 116.66 120.44 1dqc n ARG 5 Ca 0.00 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.90 1dqc n ARG 5 Cb 0.00 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 32.84 1dqc n ARG 5 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1dqc n GLY 7 N 1.36 0.76 0.00 0.00 0.00 -1.26 -4.73 105.19 101.32 1dqc n GLY 7 Ca -0.05 -2.01 0.07 0.00 0.00 0.00 0.00 46.02 44.03 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 0.24 -1.45 1.61 3.00 -1.26 -2.75 116.66 116.05 1dqc n ARG 8 Ca 0.00 0.13 -0.19 0.00 -0.00 0.00 0.00 57.85 57.79 1dqc n ARG 8 Cb 0.00 -1.50 0.10 0.00 0.00 0.00 0.00 32.46 31.06 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 -1.26 2.21 -2.07 -0.14 4.01 -1.26 -4.68 117.16 113.97 1dqc n TYR 9 Ca 0.07 -2.17 -0.26 0.00 -0.16 0.00 0.00 57.90 55.39 1dqc n TYR 9 Cb 0.11 -0.61 0.02 0.00 -0.31 0.00 0.00 39.34 38.55 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 -0.90 5.11 0.00 7.72 3.41 -1.11 -3.88 113.62 123.97 1dqc n SER 10 Ca 0.43 -3.75 0.11 0.00 -0.26 0.00 0.00 58.87 55.41 1dqc n SER 10 Cb 0.92 -0.42 0.64 0.00 -0.26 0.00 0.00 64.21 65.09 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 -0.67 0.61 -4.40 4.33 -0.04 -1.26 -4.76 135.00 128.80 1dqc n PRO 11 Ca 0.44 0.02 -0.26 0.00 -0.04 0.00 0.00 63.50 63.67 1dqc n PRO 11 Cb 0.87 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.72 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 0.24 1.55 0.00 0.00 -0.00 -1.26 -4.90 117.00 112.63 1dqc n LEU 13 Ca -0.12 -0.65 0.00 0.00 -0.00 0.00 0.00 56.01 55.24 1dqc n LEU 13 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 1dqc n LEU 13 CO 0.30 0.32 0.00 0.47 -0.00 0.00 0.00 177.39 178.47 1dqc n ASP 14 N -0.67 0.00 -3.54 1.96 8.00 -1.26 -4.98 116.55 116.07 1dqc n ASP 14 Ca 0.07 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.44 1dqc n ASP 14 Cb 0.40 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.45 1dqc n ASP 14 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1dqc s ASP 15 N 1.09 -0.48 0.00 -2.24 1.47 -1.26 -2.50 116.67 112.76 1dqc s ASP 15 Ca 0.00 0.41 0.00 0.00 1.18 0.00 0.00 52.55 54.14 1dqc s ASP 15 Cb 0.00 0.41 0.00 0.00 -0.34 0.00 0.00 42.92 42.99 1dqc s ASP 15 CO 0.00 -0.52 0.00 0.61 0.68 0.00 0.00 175.17 175.94 1dqc n GLY 16 N 0.55 4.00 3.57 2.12 0.00 -1.02 -4.97 105.19 109.44 1dqc n GLY 16 Ca -0.13 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 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 -3.36 3.05 0.05 1.61 0.04 -1.26 -2.81 135.00 132.31 1dqc s PRO 17 Ca 0.00 0.75 0.02 0.00 0.04 0.00 0.00 61.00 61.81 1dqc s PRO 17 Cb 0.00 -4.24 -0.04 0.00 0.04 0.00 0.00 34.50 30.26 1dqc s PRO 17 CO 0.00 -2.23 0.06 -0.80 0.04 0.00 0.00 177.00 174.07 1dqc s ASN 18 N 6.25 5.45 0.76 6.66 0.01 -0.49 -5.00 114.94 128.58 1dqc s ASN 18 Ca 0.65 0.01 -0.15 0.00 -0.71 0.00 0.00 52.86 52.66 1dqc s ASN 18 Cb -0.14 -1.47 0.05 0.00 0.41 0.00 0.00 41.25 40.10 1dqc s ASN 18 CO 0.25 0.22 1.23 0.54 -1.51 0.00 0.00 177.10 177.83 1dqc s VAL 19 N -1.28 2.05 -0.20 1.60 0.11 -1.26 -2.57 120.40 118.86 1dqc s VAL 19 Ca 0.26 0.03 -0.04 0.00 -2.93 0.00 0.00 61.98 59.29 1dqc s VAL 19 Cb -0.12 -2.60 -0.02 0.00 -1.53 0.00 0.00 36.38 32.11 1dqc s VAL 19 CO 0.18 -0.01 -0.02 0.54 -3.33 0.00 0.00 175.10 172.45 1dqc s ASN 20 N -1.94 4.59 0.00 3.54 2.20 -1.26 -4.62 114.94 117.45 1dqc s ASN 20 Ca 0.76 -0.28 0.22 0.00 -0.94 0.00 0.00 52.86 52.63 1dqc s ASN 20 Cb -0.31 -1.78 0.38 0.00 -2.00 0.00 0.00 41.25 37.54 1dqc s ASN 20 CO 0.47 0.04 1.36 0.18 -2.94 0.00 0.00 177.10 176.22 1dqc n LEU 21 N 4.37 3.36 -0.70 3.54 4.32 -1.26 -4.12 117.00 126.52 1dqc n LEU 21 Ca -0.18 -1.46 0.07 0.00 -0.02 0.00 0.00 56.01 54.43 1dqc n LEU 21 Cb 0.52 -0.22 0.14 0.00 -1.62 0.00 0.00 43.42 42.24 1dqc n LEU 21 CO 0.31 0.71 0.59 -1.22 -1.22 0.00 0.00 177.39 176.56 1dqc n TYR 22 N 1.42 0.37 -3.82 -1.77 4.02 -1.26 -1.97 117.16 114.14 1dqc n TYR 22 Ca 0.18 -0.32 -0.08 0.00 -0.01 0.00 0.00 57.90 57.67 1dqc n TYR 22 Cb 0.59 -0.01 0.01 0.00 -0.02 0.00 0.00 39.34 39.91 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 -1.05 -0.06 0.00 7.72 0.15 -1.26 -4.27 113.70 114.93 1dqc s SER 23 Ca 0.24 -0.98 0.00 0.00 0.70 0.00 0.00 55.95 55.91 1dqc s SER 23 Cb 0.13 0.80 0.00 0.00 -1.71 0.00 0.00 66.02 65.24 1dqc s SER 23 CO 0.18 -1.56 0.00 0.00 1.20 0.00 0.00 173.24 173.07 1dqc s SER 26 N -6.70 3.18 0.00 0.00 0.01 -1.25 -3.74 113.70 105.20 1dqc s SER 26 Ca -0.16 -0.66 0.00 0.00 1.31 0.00 0.00 55.95 56.44 1dqc s SER 26 Cb -0.00 -0.25 0.00 0.00 0.21 0.00 0.00 66.02 65.98 1dqc s SER 26 CO 0.77 0.21 0.00 2.22 0.41 0.00 0.00 173.24 176.85 1dqc n PHE 27 N 1.39 0.00 -4.98 2.43 -1.74 -0.95 -4.73 117.46 108.88 1dqc n PHE 27 Ca -0.17 0.00 -0.32 0.00 -0.56 0.00 0.00 57.45 56.40 1dqc n PHE 27 Cb 0.52 0.00 -0.17 0.00 1.52 0.00 0.00 39.48 41.36 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 1.81 2.58 -0.59 2.97 2.02 -1.06 -2.49 117.35 122.58 1dqc s TYR 28 Ca 0.00 -1.16 -0.04 0.00 -0.37 0.00 0.00 57.07 55.50 1dqc s TYR 28 Cb 0.00 -1.74 0.15 0.00 -0.40 0.00 0.00 41.96 39.98 1dqc s TYR 28 CO 0.00 -0.50 0.42 0.54 -1.57 0.00 0.00 175.55 174.44 1dqc s ASN 29 N 0.54 5.35 0.52 2.29 4.22 -0.96 -1.39 114.94 125.51 1dqc s ASN 29 Ca -0.14 -2.66 -0.17 0.00 -2.14 0.00 0.00 52.86 47.75 1dqc s ASN 29 Cb -0.17 -1.88 -0.08 0.00 1.28 0.00 0.00 41.25 40.41 1dqc s ASN 29 CO 0.04 -0.43 0.99 0.00 -2.04 0.00 0.00 177.10 175.67 1dqc s HIS 31 N -2.57 -1.67 -1.17 0.00 5.04 0.67 -2.42 115.29 113.17 1dqc s HIS 31 Ca 0.60 -0.09 -0.03 0.00 -1.54 0.00 0.00 55.06 53.99 1dqc s HIS 31 Cb -0.11 0.32 -0.02 0.00 0.04 0.00 0.00 32.58 32.81 1dqc s HIS 31 CO 0.31 -1.21 0.90 1.17 -2.34 0.00 0.00 174.74 173.57 1dqc n LYS 32 N 3.78 -4.58 0.00 2.88 3.00 -1.04 -1.39 118.16 120.80 1dqc n LYS 32 Ca 0.14 0.79 0.00 0.00 -0.00 0.00 0.00 58.31 59.24 1dqc n LYS 32 Cb 0.57 -5.61 0.00 0.00 0.00 0.00 0.00 35.03 29.99 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 3.73 -0.03 0.00 0.20 -0.49 -4.78 118.68 117.30 1dqc s LEU 34 Ca 0.00 -0.67 0.04 0.00 0.69 0.00 0.00 54.13 54.19 1dqc s LEU 34 Cb 0.00 -2.52 -0.00 0.00 -0.43 0.00 0.00 46.19 43.24 1dqc s LEU 34 CO 0.00 -1.64 -0.16 0.00 -0.29 0.00 0.00 176.35 174.26 1dqc s ALA 35 N 4.94 1.41 0.07 5.97 0.00 -1.25 -0.24 121.76 132.66 1dqc s ALA 35 Ca 0.29 -0.65 0.08 0.00 0.00 0.00 0.00 51.96 51.69 1dqc s ALA 35 Cb -0.12 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 1dqc s ALA 35 CO 0.13 0.27 -0.22 1.03 0.00 0.00 0.00 175.76 176.98 1dqc s ARG 36 N -0.03 1.31 -0.44 0.00 3.00 -1.13 -4.67 118.95 117.00 1dqc s ARG 36 Ca -0.02 -1.06 -0.29 0.00 0.00 0.00 0.00 55.73 54.36 1dqc s ARG 36 Cb -0.10 -1.52 0.03 0.00 0.00 0.00 0.00 34.95 33.36 1dqc s ARG 36 CO 0.01 0.37 1.15 -0.51 0.00 0.00 0.00 175.30 176.33 1dqc s LEU 37 N -1.51 3.69 -0.03 2.53 1.43 -1.26 -2.27 118.68 121.26 1dqc s LEU 37 Ca 0.08 0.62 -0.28 0.00 -1.03 0.00 0.00 54.13 53.52 1dqc s LEU 37 Cb -0.09 -3.55 -0.03 0.00 0.03 0.00 0.00 46.19 42.55 1dqc s LEU 37 CO 0.03 -1.20 0.89 -1.61 0.23 0.00 0.00 176.35 174.69 1dqc s GLU 38 N 4.34 4.51 0.32 1.70 2.02 -1.04 -4.81 118.70 125.75 1dqc s GLU 38 Ca 0.49 1.24 -0.05 0.00 0.02 0.00 0.00 54.97 56.66 1dqc s GLU 38 Cb -0.09 -3.46 -0.05 0.00 0.10 0.00 0.00 34.13 30.63 1dqc s GLU 38 CO 0.29 -0.03 0.60 -0.80 0.02 0.00 0.00 175.26 175.33 1dqc s ASN 39 N 0.95 6.43 0.34 -0.19 -0.87 -1.26 -2.24 114.94 118.10 1dqc s ASN 39 Ca 0.47 0.76 0.07 0.00 -1.57 0.00 0.00 52.86 52.59 1dqc s ASN 39 Cb -0.20 -2.16 -0.02 0.00 -0.02 0.00 0.00 41.25 38.85 1dqc s ASN 39 CO 0.24 -0.25 0.39 0.00 -2.57 0.00 0.00 177.10 174.91 1dqc s PRO 41 N -4.10 4.56 -1.18 0.00 0.04 -1.26 -3.60 135.00 129.47 1dqc s PRO 41 Ca 0.44 1.85 -0.00 0.00 0.04 0.00 0.00 61.00 63.32 1dqc s PRO 41 Cb -0.08 -3.21 -0.00 0.00 0.04 0.00 0.00 34.50 31.25 1dqc s PRO 41 CO 0.29 0.06 0.98 1.63 0.04 0.00 0.00 177.00 180.00 1dqc n LYS 42 N 1.80 -6.31 -4.38 4.56 5.02 -1.26 -2.24 118.16 115.35 1dqc n LYS 42 Ca 0.01 0.84 -0.38 0.00 -2.02 0.00 0.00 58.31 56.76 1dqc n LYS 42 Cb 0.45 -5.82 -0.06 0.00 -0.02 0.00 0.00 35.03 29.57 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 -1.13 -0.36 3.88 0.72 0.00 -1.24 -4.89 105.19 102.17 1dqc n GLY 43 Ca -0.27 0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 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 -7.26 2.86 0.02 0.99 1.43 -0.95 -4.84 118.68 110.93 1dqc s LEU 44 Ca 0.64 1.10 -0.01 0.00 -1.03 0.00 0.00 54.13 54.84 1dqc s LEU 44 Cb -0.37 -3.87 -0.04 0.00 0.03 0.00 0.00 46.19 41.95 1dqc s LEU 44 CO 0.99 -1.40 0.14 -1.00 0.23 0.00 0.00 176.35 175.30 1dqc s HIS 45 N -3.38 3.40 0.38 0.29 3.76 0.44 -4.23 115.29 115.95 1dqc s HIS 45 Ca 0.59 0.25 -0.25 0.00 -0.15 0.00 0.00 55.06 55.49 1dqc s HIS 45 Cb -0.11 -1.76 -0.09 0.00 1.11 0.00 0.00 32.58 31.73 1dqc s HIS 45 CO 0.52 0.59 1.08 -0.47 -0.85 0.00 0.00 174.74 175.60 1dqc s TYR 46 N -1.31 3.28 -0.39 1.40 6.14 -1.26 0.23 117.35 125.43 1dqc s TYR 46 Ca 0.27 1.64 -0.00 0.00 0.64 0.00 0.00 57.07 59.61 1dqc s TYR 46 Cb -0.12 -3.20 0.11 0.00 0.42 0.00 0.00 41.96 39.16 1dqc s TYR 46 CO 0.19 -0.75 0.16 1.21 0.64 0.00 0.00 175.55 177.00 1dqc s ASN 47 N -1.38 5.08 0.52 4.32 3.04 0.06 -4.59 114.94 122.00 1dqc s ASN 47 Ca 0.56 -2.12 0.23 0.00 0.04 0.00 0.00 52.86 51.57 1dqc s ASN 47 Cb -0.25 -1.76 1.35 0.00 -1.54 0.00 0.00 41.25 39.04 1dqc s ASN 47 CO 0.32 -0.48 2.01 0.00 -3.04 0.00 0.00 177.10 175.91 1dqc h ALA 48 N 7.85 2.39 0.00 1.71 0.00 -1.86 0.54 119.26 129.88 1dqc h ALA 48 Ca -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1dqc h ALA 48 Cb 1.03 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1dqc h ALA 48 CO 0.64 -0.52 0.00 0.98 0.00 0.00 0.00 179.25 180.35 1dqc n TYR 49 N -4.41 0.00 -1.03 0.00 9.36 -1.26 -2.63 117.16 117.19 1dqc n TYR 49 Ca 0.08 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.30 1dqc n TYR 49 Cb 0.52 -0.48 0.00 0.00 -0.63 0.00 0.00 39.34 38.74 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 -1.48 0.00 -2.29 2.98 4.77 0.14 -4.99 117.00 116.13 1dqc n LEU 50 Ca 0.02 -0.01 -0.09 0.00 -0.03 0.00 0.00 56.01 55.90 1dqc n LEU 50 Cb 0.08 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 1dqc n LEU 50 CO 0.06 0.01 -0.11 1.17 -1.33 0.00 0.00 177.39 177.19 1dqc n LYS 51 N 0.00 -2.26 0.00 3.23 0.00 0.13 -4.85 118.16 114.41 1dqc n LYS 51 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 58.31 58.76 1dqc n LYS 51 Cb 0.43 -4.97 0.00 0.00 0.00 0.00 0.00 35.03 30.50 1dqc n LYS 51 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 1dqc n VAL 52 N -2.93 0.00 -4.43 3.15 0.24 -1.15 -4.94 118.33 108.27 1dqc n VAL 52 Ca -0.10 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 61.98 1dqc n VAL 52 Cb 0.54 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.81 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 -3.44 -0.03 1.01 0.00 -1.08 0.62 -4.68 116.67 109.07 1dqc s ASP 54 Ca 0.29 0.01 -0.22 0.00 -0.52 0.00 0.00 52.55 52.11 1dqc s ASP 54 Cb 0.04 0.03 -0.12 0.00 -1.46 0.00 0.00 42.92 41.41 1dqc s ASP 54 CO 0.12 -0.05 -0.95 0.79 0.52 0.00 0.00 175.17 175.60 1dqc n TRP 55 N 0.10 -2.47 0.05 -5.34 5.03 -1.26 0.17 117.44 113.71 1dqc n TRP 55 Ca 0.04 0.35 -0.08 0.00 3.03 0.00 0.00 57.50 60.84 1dqc n TRP 55 Cb 0.57 -1.46 0.06 0.00 -1.03 0.00 0.00 31.31 29.46 1dqc n TRP 55 CO 0.00 0.00 0.00 -1.00 -0.03 0.00 0.00 177.69 176.66 1dqc h PRO 56 N -1.21 0.39 0.00 -0.99 0.13 -1.88 -1.06 132.00 127.37 1dqc h PRO 56 Ca -0.43 -0.28 0.00 0.00 -0.87 0.00 0.00 66.00 64.42 1dqc h PRO 56 Cb 1.36 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.53 1dqc h PRO 56 CO 0.25 0.90 0.00 0.66 -0.23 0.00 0.00 178.00 179.58 1dqc h SER 57 N 0.28 0.00 0.00 1.44 4.64 -2.00 -2.89 113.55 115.02 1dqc h SER 57 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1dqc h SER 57 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1dqc h SER 57 CO 0.11 0.00 -0.69 0.29 -0.87 0.00 0.00 176.83 175.67 1dqc n LYS 58 N -2.37 0.36 -0.18 4.77 5.02 -1.09 -4.69 118.16 119.98 1dqc n LYS 58 Ca 0.01 0.14 -0.13 0.00 -2.02 0.00 0.00 58.31 56.32 1dqc n LYS 58 Cb 0.19 -1.13 -0.09 0.00 -0.02 0.00 0.00 35.03 33.99 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 -0.84 -0.68 -3.18 7.82 0.00 -1.30 -3.48 119.26 117.62 1dqc h ALA 59 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1dqc h ALA 59 Cb 0.69 1.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 1dqc h ALA 59 CO 0.00 -1.00 -0.14 0.41 0.00 0.00 0.00 179.25 178.52 1dqc n GLY 60 N -1.37 -3.14 2.84 0.00 0.00 -1.09 -4.78 105.19 97.65 1dqc n GLY 60 Ca -0.02 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 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 4.76 2.60 -2.68 0.00 -1.04 -1.26 -4.90 114.28 111.75 1dqc n THR 62 Ca -0.06 -1.39 -0.34 0.00 -2.04 0.00 0.00 64.05 60.22 1dqc n THR 62 Cb 0.44 -1.39 -0.05 0.00 -1.82 0.00 0.00 70.33 67.51 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 0.64 6.70 0.40 8.00 1.04 -1.26 -4.89 113.70 124.33 1dqc s SER 63 Ca 0.24 1.82 0.25 0.00 0.48 0.00 0.00 55.95 58.74 1dqc s SER 63 Cb 0.19 -2.55 1.35 0.00 0.10 0.00 0.00 66.02 65.10 1dqc s SER 63 CO -0.01 -0.53 1.61 -0.37 0.98 0.00 0.00 173.24 174.93 1dqc h VAL 64 N 1.82 0.11 -3.04 5.02 -1.51 -1.66 -3.37 116.25 113.61 1dqc h VAL 64 Ca -0.49 -0.03 -0.61 0.00 -1.23 0.00 0.00 66.70 64.34 1dqc h VAL 64 Cb 1.20 0.00 -0.06 0.00 -2.13 0.00 0.00 31.29 30.30 1dqc h VAL 64 CO 0.60 0.02 -0.22 0.21 -1.23 0.00 0.00 177.57 176.95 1dqc s ASN 65 N -4.55 6.75 -0.18 4.19 2.47 -1.26 -4.98 114.94 117.38 1dqc s ASN 65 Ca -0.08 0.89 0.13 0.00 0.42 0.00 0.00 52.86 54.22 1dqc s ASN 65 Cb 0.31 -2.24 0.40 0.00 -1.45 0.00 0.00 41.25 38.28 1dqc s ASN 65 CO 0.80 0.28 1.20 0.29 -3.72 0.00 0.00 177.10 175.96 1dqc n LYS 66 N 2.15 1.36 -4.23 0.43 4.76 -1.26 -3.81 118.16 117.55 1dqc n LYS 66 Ca -0.13 -3.06 -0.14 0.00 -2.87 0.00 0.00 58.31 52.10 1dqc n LYS 66 Cb 0.52 -1.41 -0.10 0.00 -1.84 0.00 0.00 35.03 32.20 1dqc n LYS 66 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1dqc s GLU 67 N -2.80 1.36 0.00 1.97 2.02 -1.26 -4.99 118.70 115.00 1dqc s GLU 67 Ca 0.36 -1.74 0.00 0.00 0.02 0.00 0.00 54.97 53.61 1dqc s GLU 67 Cb 0.36 0.23 0.00 0.00 0.10 0.00 0.00 34.13 34.81 1dqc s GLU 67 CO -0.07 -0.45 0.94 0.00 0.02 0.00 0.00 175.26 175.70 1dqc n HIS 69 N -0.44 3.08 -1.91 0.00 8.25 -1.26 -4.98 115.22 117.96 1dqc n HIS 69 Ca 0.00 -2.70 0.00 0.00 -0.26 0.00 0.00 57.72 54.76 1dqc n HIS 69 Cb 0.24 -0.98 0.00 0.00 1.12 0.00 0.00 29.99 30.37 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 -0.32 0.00 -0.76 2.41 7.99 -1.26 -4.90 117.00 120.15 1dqc n LEU 70 Ca 0.47 0.00 0.10 0.00 -0.01 0.00 0.00 56.01 56.57 1dqc n LEU 70 Cb 0.31 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.59 1dqc n LEU 70 CO 0.47 0.00 -0.20 0.79 -1.51 0.00 0.00 177.39 176.94 1dqc n TRP 71 N 0.00 -1.96 -0.32 -1.77 5.03 -1.26 -3.58 117.44 113.58 1dqc n TRP 71 Ca 0.00 1.01 0.35 0.00 3.03 0.00 0.00 57.50 61.89 1dqc n TRP 71 Cb 0.00 -1.78 0.66 0.00 -1.03 0.00 0.00 31.31 29.16 1dqc n TRP 71 CO 0.00 0.00 0.00 0.87 -0.03 0.00 0.00 177.69 178.53 1dqc h LYS 72 N -0.72 0.00 0.00 -0.99 1.57 -2.05 -3.55 116.57 110.83 1dqc h LYS 72 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1dqc h LYS 72 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1dqc h LYS 72 CO 0.02 0.00 0.00 -2.37 -0.57 0.00 0.00 179.45 176.53