#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 1.26 -1.31 2.98 -0.00 -1.26 -4.78 117.00 113.88 1dqc n LEU 2 Ca 0.00 1.14 -0.01 0.00 -0.00 0.00 0.00 56.01 57.14 1dqc n LEU 2 Cb 0.00 -1.01 0.16 0.00 -0.00 0.00 0.00 43.42 42.58 1dqc n LEU 2 CO 0.00 -1.05 0.66 0.00 -0.00 0.00 0.00 177.39 176.99 1dqc n ALA 3 N 3.42 3.44 -0.11 1.47 0.00 -1.26 -4.10 120.51 123.37 1dqc n ALA 3 Ca 0.25 -1.08 -0.23 0.00 0.00 0.00 0.00 53.44 52.38 1dqc n ALA 3 Cb 0.07 -1.11 -0.08 0.00 0.00 0.00 0.00 19.45 18.32 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 0.12 0.00 -2.17 0.00 3.72 -1.26 -4.94 117.46 112.93 1dqc n PHE 4 Ca 0.18 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.57 1dqc n PHE 4 Cb 0.83 -0.81 -0.00 0.00 -0.94 0.00 0.00 39.48 38.56 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 -3.88 -2.51 0.03 -1.08 0.63 -1.26 -4.69 116.66 103.91 1dqc n ARG 5 Ca -0.43 0.05 0.11 0.00 -0.92 0.00 0.00 57.85 56.66 1dqc n ARG 5 Cb 0.83 -4.45 -0.04 0.00 0.45 0.00 0.00 32.46 29.24 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 1.31 0.93 0.36 0.00 0.00 -1.26 -4.58 105.19 101.95 1dqc n GLY 7 Ca -0.00 -2.23 0.14 0.00 0.00 0.00 0.00 46.02 43.94 1dqc n GLY 7 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1dqc h ARG 8 N 0.00 0.00 0.00 1.61 9.65 -1.98 0.98 114.38 124.64 1dqc h ARG 8 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1dqc h ARG 8 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1dqc h ARG 8 CO 0.00 0.00 0.00 0.66 2.80 0.00 0.00 179.97 183.43 1dqc n TYR 9 N -3.01 0.00 -2.73 2.20 4.01 -1.26 -3.74 117.16 112.63 1dqc n TYR 9 Ca 0.02 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.58 1dqc n TYR 9 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.67 1dqc n TYR 9 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1dqc n SER 10 N -0.62 2.61 -0.96 7.72 7.64 0.34 0.28 113.62 130.63 1dqc n SER 10 Ca 0.05 -3.16 -0.01 0.00 1.01 0.00 0.00 58.87 56.76 1dqc n SER 10 Cb 0.02 -0.53 0.05 0.00 -1.01 0.00 0.00 64.21 62.74 1dqc n SER 10 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1dqc n PRO 11 N -0.14 1.43 -4.65 1.43 -0.04 -1.24 -4.82 135.00 126.97 1dqc n PRO 11 Ca 0.23 -0.50 -0.29 0.00 -0.04 0.00 0.00 63.50 62.89 1dqc n PRO 11 Cb 0.70 -1.42 -0.09 0.00 -0.04 0.00 0.00 33.50 32.66 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 -1.08 0.07 0.00 0.00 7.99 -1.26 -4.89 117.00 117.83 1dqc n LEU 13 Ca -0.12 -0.22 0.00 0.00 -0.01 0.00 0.00 56.01 55.66 1dqc n LEU 13 Cb 0.66 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.97 1dqc n LEU 13 CO 0.39 0.02 0.00 -0.90 -1.51 0.00 0.00 177.39 175.39 1dqc n ASP 14 N -1.38 1.00 -4.42 -1.43 5.75 -1.26 -5.08 116.55 109.74 1dqc n ASP 14 Ca -0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 54.79 54.48 1dqc n ASP 14 Cb 0.07 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.03 1dqc n ASP 14 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1dqc s ASP 15 N 1.53 3.52 0.00 -1.12 2.15 -1.26 -4.40 116.67 117.09 1dqc s ASP 15 Ca 0.00 -0.58 0.00 0.00 0.43 0.00 0.00 52.55 52.40 1dqc s ASP 15 Cb 0.00 -0.41 0.00 0.00 -0.30 0.00 0.00 42.92 42.21 1dqc s ASP 15 CO 0.00 0.22 0.00 0.61 -0.17 0.00 0.00 175.17 175.83 1dqc n GLY 16 N 1.29 0.97 3.81 2.66 0.00 -1.06 -4.94 105.19 107.93 1dqc n GLY 16 Ca -0.17 -2.07 -0.36 0.00 0.00 0.00 0.00 46.02 43.43 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 -1.01 4.34 0.04 1.61 0.04 -1.26 0.25 135.00 139.01 1dqc s PRO 17 Ca 0.00 1.04 -0.12 0.00 0.04 0.00 0.00 61.00 61.96 1dqc s PRO 17 Cb 0.00 -2.70 0.01 0.00 0.04 0.00 0.00 34.50 31.85 1dqc s PRO 17 CO 0.00 0.27 0.26 -0.80 0.04 0.00 0.00 177.00 176.76 1dqc s ASN 18 N -1.78 -0.06 0.88 6.66 0.01 0.21 -4.83 114.94 116.03 1dqc s ASN 18 Ca 0.49 -0.26 -0.14 0.00 -0.71 0.00 0.00 52.86 52.24 1dqc s ASN 18 Cb -0.16 0.33 0.13 0.00 0.41 0.00 0.00 41.25 41.96 1dqc s ASN 18 CO 0.20 -0.59 1.24 0.54 -1.51 0.00 0.00 177.10 176.99 1dqc s VAL 19 N -2.53 2.00 -0.01 1.60 0.11 -1.26 0.86 120.40 121.17 1dqc s VAL 19 Ca -0.05 -0.01 0.05 0.00 -2.93 0.00 0.00 61.98 59.04 1dqc s VAL 19 Cb -0.01 -3.00 -0.01 0.00 -1.53 0.00 0.00 36.38 31.83 1dqc s VAL 19 CO -0.03 0.00 -0.15 0.21 -3.33 0.00 0.00 175.10 171.80 1dqc s ASN 20 N -4.72 1.77 -0.25 3.54 3.84 -1.26 -4.18 114.94 113.69 1dqc s ASN 20 Ca 0.67 -0.27 0.12 0.00 0.21 0.00 0.00 52.86 53.59 1dqc s ASN 20 Cb -0.08 -0.23 0.51 0.00 -0.55 0.00 0.00 41.25 40.90 1dqc s ASN 20 CO 0.51 0.18 1.45 0.18 -2.79 0.00 0.00 177.10 176.62 1dqc n LEU 21 N 2.76 4.02 0.00 3.21 7.99 -1.26 -4.45 117.00 129.28 1dqc n LEU 21 Ca -0.15 -3.46 0.00 0.00 -0.01 0.00 0.00 56.01 52.39 1dqc n LEU 21 Cb 0.55 -0.60 0.00 0.00 -0.11 0.00 0.00 43.42 43.26 1dqc n LEU 21 CO 0.24 1.01 0.24 -1.22 -1.51 0.00 0.00 177.39 176.15 1dqc n TYR 22 N -0.92 0.00 -3.15 -1.77 4.02 -1.26 -1.81 117.16 112.28 1dqc n TYR 22 Ca 0.29 -0.08 0.05 0.00 -0.01 0.00 0.00 57.90 58.14 1dqc n TYR 22 Cb 0.98 -0.01 -0.00 0.00 -0.02 0.00 0.00 39.34 40.29 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 -0.17 -0.99 -0.42 7.72 0.15 -1.25 -3.35 113.70 115.39 1dqc s SER 23 Ca 0.00 0.18 -0.06 0.00 0.70 0.00 0.00 55.95 56.77 1dqc s SER 23 Cb 0.00 1.65 -0.16 0.00 -1.71 0.00 0.00 66.02 65.80 1dqc s SER 23 CO 0.00 -0.18 2.78 0.00 1.20 0.00 0.00 173.24 177.04 1dqc s SER 26 N -2.37 0.50 0.00 0.00 0.01 -1.21 -3.65 113.70 106.97 1dqc s SER 26 Ca 0.00 -0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.15 1dqc s SER 26 Cb 0.00 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.18 1dqc s SER 26 CO 0.00 0.03 0.00 2.22 0.41 0.00 0.00 173.24 175.90 1dqc n PHE 27 N 2.88 0.00 -4.00 2.43 -1.74 -1.01 -4.57 117.46 111.46 1dqc n PHE 27 Ca -0.13 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.45 1dqc n PHE 27 Cb 0.58 0.00 -0.16 0.00 1.52 0.00 0.00 39.48 41.42 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 1.66 2.31 -0.38 2.97 2.02 0.25 -2.84 117.35 123.34 1dqc s TYR 28 Ca 0.00 -1.46 -0.23 0.00 -0.37 0.00 0.00 57.07 55.01 1dqc s TYR 28 Cb 0.00 -1.61 0.01 0.00 -0.40 0.00 0.00 41.96 39.96 1dqc s TYR 28 CO 0.00 -0.72 0.76 1.21 -1.57 0.00 0.00 175.55 175.23 1dqc s ASN 29 N 1.43 6.50 0.27 2.29 2.47 -0.74 0.66 114.94 127.83 1dqc s ASN 29 Ca 0.01 0.21 -0.29 0.00 0.42 0.00 0.00 52.86 53.21 1dqc s ASN 29 Cb -0.15 -2.38 -0.09 0.00 -1.45 0.00 0.00 41.25 37.17 1dqc s ASN 29 CO -0.09 -0.75 0.97 0.00 -3.72 0.00 0.00 177.10 173.51 1dqc s HIS 31 N -1.27 -1.60 -0.08 0.00 2.46 -0.20 -2.55 115.29 112.05 1dqc s HIS 31 Ca 0.44 1.47 -0.07 0.00 0.47 0.00 0.00 55.06 57.37 1dqc s HIS 31 Cb -0.26 0.48 0.01 0.00 -0.13 0.00 0.00 32.58 32.68 1dqc s HIS 31 CO 0.32 -0.89 0.12 0.36 -2.47 0.00 0.00 174.74 172.17 1dqc n LYS 32 N 5.42 -0.43 -2.08 2.88 2.85 -1.26 0.20 118.16 125.74 1dqc n LYS 32 Ca 0.00 0.54 0.00 0.00 -1.05 0.00 0.00 58.31 57.80 1dqc n LYS 32 Cb 0.52 -0.71 0.00 0.00 -0.65 0.00 0.00 35.03 34.19 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 -4.15 0.33 -0.14 0.00 0.20 0.52 -4.76 118.68 110.67 1dqc s LEU 34 Ca 0.00 -1.11 0.01 0.00 0.69 0.00 0.00 54.13 53.72 1dqc s LEU 34 Cb 0.00 -0.12 -0.00 0.00 -0.43 0.00 0.00 46.19 45.64 1dqc s LEU 34 CO 0.00 -0.42 -0.16 0.00 -0.29 0.00 0.00 176.35 175.48 1dqc s ALA 35 N 2.17 2.47 -0.05 5.97 0.00 0.79 -1.04 121.76 132.07 1dqc s ALA 35 Ca 0.09 -1.01 -0.03 0.00 0.00 0.00 0.00 51.96 51.00 1dqc s ALA 35 Cb -0.15 -1.17 -0.04 0.00 0.00 0.00 0.00 23.12 21.76 1dqc s ALA 35 CO -0.34 0.05 0.12 1.03 0.00 0.00 0.00 175.76 176.62 1dqc s ARG 36 N 0.69 3.29 -0.03 0.00 1.81 -0.99 -4.42 118.95 119.30 1dqc s ARG 36 Ca -0.08 -0.32 -0.30 0.00 -1.72 0.00 0.00 55.73 53.31 1dqc s ARG 36 Cb -0.16 -3.03 -0.03 0.00 -0.45 0.00 0.00 34.95 31.29 1dqc s ARG 36 CO 0.02 0.70 1.00 -0.51 -0.68 0.00 0.00 175.30 175.83 1dqc s LEU 37 N -1.51 4.33 -0.10 2.53 1.43 -1.26 -1.79 118.68 122.31 1dqc s LEU 37 Ca 0.21 1.64 -0.03 0.00 -1.03 0.00 0.00 54.13 54.93 1dqc s LEU 37 Cb -0.12 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.50 1dqc s LEU 37 CO 0.11 -0.33 0.01 -1.61 0.23 0.00 0.00 176.35 174.76 1dqc s GLU 38 N 1.35 3.12 -0.11 1.70 2.02 -1.13 -4.89 118.70 120.76 1dqc s GLU 38 Ca 0.51 -0.40 -0.09 0.00 0.02 0.00 0.00 54.97 55.02 1dqc s GLU 38 Cb -0.21 -2.85 -0.04 0.00 0.10 0.00 0.00 34.13 31.13 1dqc s GLU 38 CO 0.25 0.65 0.18 -0.80 0.02 0.00 0.00 175.26 175.56 1dqc s ASN 39 N -0.72 6.44 0.82 -0.19 0.02 -1.26 -2.39 114.94 117.65 1dqc s ASN 39 Ca 0.11 0.52 -0.12 0.00 -1.02 0.00 0.00 52.86 52.36 1dqc s ASN 39 Cb -0.12 -2.10 0.08 0.00 0.02 0.00 0.00 41.25 39.13 1dqc s ASN 39 CO 0.02 0.37 1.10 0.00 0.02 0.00 0.00 177.10 178.62 1dqc s PRO 41 N -5.17 4.43 -0.80 0.00 0.04 -1.26 -3.59 135.00 128.64 1dqc s PRO 41 Ca 0.61 1.86 -0.01 0.00 0.04 0.00 0.00 61.00 63.50 1dqc s PRO 41 Cb -0.14 -3.29 -0.01 0.00 0.04 0.00 0.00 34.50 31.09 1dqc s PRO 41 CO 0.54 -0.23 0.68 1.17 0.04 0.00 0.00 177.00 179.19 1dqc n LYS 42 N 3.46 -4.08 -4.03 4.56 3.00 -1.26 -3.34 118.16 116.47 1dqc n LYS 42 Ca 0.08 0.58 -0.39 0.00 -0.00 0.00 0.00 58.31 58.58 1dqc n LYS 42 Cb 0.45 -4.75 0.00 0.00 0.00 0.00 0.00 35.03 30.73 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 -1.12 -0.68 3.97 3.14 0.00 -1.24 -4.94 105.19 104.32 1dqc n GLY 43 Ca -0.18 0.31 -0.18 0.00 0.00 0.00 0.00 46.02 45.98 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 -7.20 3.57 0.26 0.99 1.43 -1.21 -4.92 118.68 111.59 1dqc s LEU 44 Ca 0.36 -0.53 0.06 0.00 -1.03 0.00 0.00 54.13 52.98 1dqc s LEU 44 Cb -0.18 -2.45 -0.03 0.00 0.03 0.00 0.00 46.19 43.56 1dqc s LEU 44 CO 0.95 -0.73 0.33 -1.00 0.23 0.00 0.00 176.35 176.12 1dqc s HIS 45 N -2.39 3.29 0.03 0.29 3.76 0.41 -3.88 115.29 116.80 1dqc s HIS 45 Ca 0.53 -0.08 -0.13 0.00 -0.15 0.00 0.00 55.06 55.22 1dqc s HIS 45 Cb -0.08 -1.59 -0.06 0.00 1.11 0.00 0.00 32.58 31.97 1dqc s HIS 45 CO 0.31 0.39 0.41 -0.47 -0.85 0.00 0.00 174.74 174.53 1dqc s TYR 46 N -2.06 3.68 -0.36 1.40 6.14 -1.26 0.11 117.35 125.00 1dqc s TYR 46 Ca 0.35 0.93 -0.13 0.00 0.64 0.00 0.00 57.07 58.87 1dqc s TYR 46 Cb -0.09 -2.25 -0.00 0.00 0.42 0.00 0.00 41.96 40.04 1dqc s TYR 46 CO 0.28 0.60 0.25 1.21 0.64 0.00 0.00 175.55 178.53 1dqc s ASN 47 N -1.29 5.99 0.00 4.32 3.84 0.18 -4.69 114.94 123.30 1dqc s ASN 47 Ca 0.27 -0.64 0.22 0.00 0.21 0.00 0.00 52.86 52.92 1dqc s ASN 47 Cb -0.16 -2.12 1.19 0.00 -0.55 0.00 0.00 41.25 39.61 1dqc s ASN 47 CO 0.15 -0.31 1.69 0.00 -2.79 0.00 0.00 177.10 175.84 1dqc n ALA 48 N 5.10 2.21 0.10 1.71 0.00 -1.26 -0.77 120.51 127.59 1dqc n ALA 48 Ca -0.12 -0.12 0.11 0.00 0.00 0.00 0.00 53.44 53.31 1dqc n ALA 48 Cb 0.48 -1.35 -0.06 0.00 0.00 0.00 0.00 19.45 18.52 1dqc n ALA 48 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1dqc n TYR 49 N -1.16 0.54 -0.43 0.00 9.36 -1.26 -4.34 117.16 119.88 1dqc n TYR 49 Ca 0.13 0.16 0.00 0.00 3.32 0.00 0.00 57.90 61.51 1dqc n TYR 49 Cb 0.13 -0.74 0.00 0.00 -0.63 0.00 0.00 39.34 38.09 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 -2.46 0.85 -3.66 2.98 4.77 -1.06 -5.00 117.00 113.42 1dqc n LEU 50 Ca -0.01 -0.85 -0.27 0.00 -0.03 0.00 0.00 56.01 54.84 1dqc n LEU 50 Cb 0.55 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.68 1dqc n LEU 50 CO 0.42 0.21 0.12 0.29 -1.33 0.00 0.00 177.39 177.11 1dqc n LYS 51 N -0.14 -5.93 0.00 3.23 4.01 0.05 -4.94 118.16 114.44 1dqc n LYS 51 Ca 0.00 0.69 0.00 0.00 -0.51 0.00 0.00 58.31 58.49 1dqc n LYS 51 Cb 0.23 -5.61 0.00 0.00 -0.51 0.00 0.00 35.03 29.14 1dqc n LYS 51 CO 0.00 0.00 0.00 1.33 -1.11 0.00 0.00 177.40 177.62 1dqc n VAL 52 N -4.69 0.00 -4.30 -0.18 0.24 -1.13 -4.96 118.33 103.32 1dqc n VAL 52 Ca 0.01 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.09 1dqc n VAL 52 Cb 0.55 0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.79 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 -1.69 -0.16 1.01 0.00 2.15 0.30 -4.84 116.67 113.44 1dqc s ASP 54 Ca 0.03 -0.47 -0.19 0.00 0.43 0.00 0.00 52.55 52.35 1dqc s ASP 54 Cb -0.10 0.52 -0.07 0.00 -0.30 0.00 0.00 42.92 42.97 1dqc s ASP 54 CO 0.03 -0.97 -0.57 0.79 -0.17 0.00 0.00 175.17 174.28 1dqc n TRP 55 N -0.50 -2.57 0.20 -5.34 7.02 -1.26 -0.44 117.44 114.55 1dqc n TRP 55 Ca -0.06 0.25 0.08 0.00 -1.02 0.00 0.00 57.50 56.75 1dqc n TRP 55 Cb 0.60 -1.52 0.37 0.00 -2.42 0.00 0.00 31.31 28.34 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 -1.35 0.00 0.09 -0.99 0.13 -1.91 -1.00 132.00 126.97 1dqc h PRO 56 Ca -0.45 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.42 1dqc h PRO 56 Cb 1.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 1dqc h PRO 56 CO 0.28 0.30 -1.25 0.77 -0.23 0.00 0.00 178.00 177.87 1dqc h SER 57 N 0.00 0.30 0.04 1.44 0.02 -2.01 -3.03 113.55 110.30 1dqc h SER 57 Ca -0.00 -0.34 -0.13 0.00 -0.84 0.00 0.00 61.79 60.48 1dqc h SER 57 Cb 0.87 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 1dqc h SER 57 CO 0.04 1.27 -0.68 0.11 -1.14 0.00 0.00 176.83 176.43 1dqc h LYS 58 N 0.05 0.08 0.16 3.45 1.79 -1.87 -3.39 116.57 116.83 1dqc h LYS 58 Ca -0.13 -0.14 -0.01 0.00 -2.18 0.00 0.00 60.65 58.20 1dqc h LYS 58 Cb 1.93 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 32.63 1dqc h LYS 58 CO 0.17 1.07 -0.08 0.00 -1.08 0.00 0.00 179.45 179.53 1dqc h ALA 59 N -0.13 -1.05 -0.98 3.86 0.00 -1.34 -3.49 119.26 116.13 1dqc h ALA 59 Ca -0.16 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1dqc h ALA 59 Cb 1.29 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1dqc h ALA 59 CO -0.03 -1.04 0.00 0.41 0.00 0.00 0.00 179.25 178.60 1dqc n GLY 60 N -1.10 -0.98 3.32 0.00 0.00 -1.15 -4.81 105.19 100.48 1dqc n GLY 60 Ca -0.03 -0.62 -0.27 0.00 0.00 0.00 0.00 46.02 45.11 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 1.29 0.91 -3.33 0.00 -2.24 -1.26 -5.03 114.28 104.61 1dqc n THR 62 Ca -0.18 -4.90 -0.23 0.00 -2.27 0.00 0.00 64.05 56.46 1dqc n THR 62 Cb 0.53 -0.75 -0.01 0.00 -2.10 0.00 0.00 70.33 68.00 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 -2.71 6.22 0.37 3.42 0.01 -1.26 -4.81 113.70 114.93 1dqc s SER 63 Ca 0.43 0.40 0.16 0.00 1.31 0.00 0.00 55.95 58.24 1dqc s SER 63 Cb 0.31 -1.93 0.70 0.00 0.21 0.00 0.00 66.02 65.31 1dqc s SER 63 CO -0.10 -0.36 1.77 -0.37 0.41 0.00 0.00 173.24 174.60 1dqc h VAL 64 N 0.71 1.12 -3.26 3.43 -1.51 -1.59 -3.38 116.25 111.77 1dqc h VAL 64 Ca -0.49 -1.46 -0.75 0.00 -1.23 0.00 0.00 66.70 62.76 1dqc h VAL 64 Cb 1.22 1.83 -0.23 0.00 -2.13 0.00 0.00 31.29 31.98 1dqc h VAL 64 CO 0.60 0.39 0.06 0.21 -1.23 0.00 0.00 177.57 177.61 1dqc s ASN 65 N -6.68 6.44 -0.08 4.19 2.47 -1.21 -4.87 114.94 115.19 1dqc s ASN 65 Ca -0.02 -2.07 0.05 0.00 0.42 0.00 0.00 52.86 51.24 1dqc s ASN 65 Cb 0.13 -2.25 0.27 0.00 -1.45 0.00 0.00 41.25 37.95 1dqc s ASN 65 CO 0.71 -0.83 0.91 0.29 -3.72 0.00 0.00 177.10 174.46 1dqc n LYS 66 N 5.13 2.29 -4.46 0.43 5.02 -1.26 -1.36 118.16 123.94 1dqc n LYS 66 Ca 0.01 -1.04 -0.30 0.00 -2.02 0.00 0.00 58.31 54.96 1dqc n LYS 66 Cb 0.44 -1.75 -0.12 0.00 -0.02 0.00 0.00 35.03 33.58 1dqc n LYS 66 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1dqc s GLU 67 N -1.58 1.86 -0.60 1.97 2.02 -1.26 -4.86 118.70 116.24 1dqc s GLU 67 Ca 0.18 -1.12 0.02 0.00 0.02 0.00 0.00 54.97 54.08 1dqc s GLU 67 Cb 0.14 -2.12 0.39 0.00 0.10 0.00 0.00 34.13 32.64 1dqc s GLU 67 CO 0.05 0.50 1.43 0.00 0.02 0.00 0.00 175.26 177.26 1dqc s HIS 69 N -3.74 -0.14 0.24 0.00 3.76 -1.26 -5.12 115.29 109.03 1dqc s HIS 69 Ca 0.49 -1.17 -0.15 0.00 -0.15 0.00 0.00 55.06 54.08 1dqc s HIS 69 Cb 0.40 -0.43 0.01 0.00 1.11 0.00 0.00 32.58 33.67 1dqc s HIS 69 CO -0.26 -0.98 0.53 -0.51 -0.85 0.00 0.00 174.74 172.67 1dqc s LEU 70 N 1.00 0.18 0.00 0.89 1.02 -1.26 -5.13 118.68 115.39 1dqc s LEU 70 Ca 0.23 -0.77 0.00 0.00 0.02 0.00 0.00 54.13 53.61 1dqc s LEU 70 Cb -0.09 2.02 0.00 0.00 0.02 0.00 0.00 46.19 48.14 1dqc s LEU 70 CO -0.07 -1.16 0.00 -2.67 0.02 0.00 0.00 176.35 172.48 1dqc n TRP 71 N -0.38 0.00 -3.71 0.29 2.14 -1.26 -4.74 117.44 109.77 1dqc n TRP 71 Ca -0.04 0.00 -0.14 0.00 2.07 0.00 0.00 57.50 59.39 1dqc n TRP 71 Cb 0.61 0.00 -0.14 0.00 -0.81 0.00 0.00 31.31 30.97 1dqc n TRP 71 CO 0.00 0.00 0.00 0.21 2.07 0.00 0.00 177.69 179.97 1dqc s LYS 72 N 0.00 0.10 0.00 -2.67 2.47 -1.26 -5.27 119.74 113.11 1dqc s LYS 72 Ca 0.00 0.49 0.30 0.00 -1.56 0.00 0.00 55.97 55.20 1dqc s LYS 72 Cb 0.00 -0.18 1.59 0.00 -1.46 0.00 0.00 37.83 37.78 1dqc s LYS 72 CO 0.00 -0.21 2.05 2.41 0.16 0.00 0.00 175.35 179.75