#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 -6.15 -0.07 2.98 -0.00 -1.26 -4.93 117.00 107.58 1dqc n LEU 2 Ca 0.00 3.35 -0.22 0.00 -0.00 0.00 0.00 56.01 59.14 1dqc n LEU 2 Cb 0.00 -3.30 -0.12 0.00 -0.00 0.00 0.00 43.42 40.00 1dqc n LEU 2 CO 0.00 -0.55 -0.73 0.00 -0.00 0.00 0.00 177.39 176.10 1dqc n ALA 3 N 0.43 0.88 -1.00 1.47 0.00 -1.26 -4.94 120.51 116.09 1dqc n ALA 3 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1dqc n ALA 3 Cb 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1dqc n ALA 3 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1dqc n PHE 4 N -4.03 -0.32 -0.90 0.00 1.16 -1.26 -4.05 117.46 108.06 1dqc n PHE 4 Ca -0.34 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.24 1dqc n PHE 4 Cb 0.84 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.71 1dqc n PHE 4 CO 0.00 0.00 0.00 -2.13 -1.87 0.00 0.00 176.76 172.76 1dqc n ARG 5 N 0.00 -0.20 0.00 3.97 3.00 -1.26 -4.82 116.66 117.35 1dqc n ARG 5 Ca 0.00 0.05 0.12 0.00 -0.00 0.00 0.00 57.85 58.02 1dqc n ARG 5 Cb 0.00 -3.25 0.15 0.00 0.00 0.00 0.00 32.46 29.37 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 1.33 0.42 0.00 0.00 0.00 -1.26 -3.23 105.19 102.44 1dqc n GLY 7 Ca 0.14 -0.86 0.09 0.00 0.00 0.00 0.00 46.02 45.39 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 9.87 0.78 -0.12 1.61 3.00 -1.26 -2.63 116.66 127.91 1dqc n ARG 8 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 57.97 1dqc n ARG 8 Cb 0.00 -1.37 0.17 0.00 0.00 0.00 0.00 32.46 31.26 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 -0.87 0.32 -2.70 -0.14 4.01 -1.20 -4.55 117.16 112.04 1dqc n TYR 9 Ca 0.14 -0.17 -0.07 0.00 -0.16 0.00 0.00 57.90 57.64 1dqc n TYR 9 Cb 0.06 -0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.21 1dqc n TYR 9 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1dqc n SER 10 N 1.41 -1.90 0.00 7.72 2.88 -1.08 0.26 113.62 122.91 1dqc n SER 10 Ca 0.17 -2.45 0.07 0.00 -1.33 0.00 0.00 58.87 55.33 1dqc n SER 10 Cb 0.59 1.02 0.42 0.00 -0.75 0.00 0.00 64.21 65.49 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 -0.61 0.91 -3.73 -1.46 -0.04 -1.24 -4.14 135.00 124.69 1dqc n PRO 11 Ca -0.03 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.19 1dqc n PRO 11 Cb 0.85 -1.24 -0.02 0.00 -0.04 0.00 0.00 33.50 33.05 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 -1.63 0.10 0.00 0.00 4.77 -1.26 -4.36 117.00 114.62 1dqc n LEU 13 Ca 0.02 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 1dqc n LEU 13 Cb 0.63 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 1dqc n LEU 13 CO 0.41 0.02 0.00 -0.67 -1.33 0.00 0.00 177.39 175.83 1dqc n ASP 14 N -1.37 0.00 -2.79 -1.43 -0.08 -1.26 -4.93 116.55 104.69 1dqc n ASP 14 Ca -0.00 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.18 1dqc n ASP 14 Cb 0.09 0.00 0.06 0.00 2.34 0.00 0.00 41.12 43.61 1dqc n ASP 14 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1dqc n ASP 15 N 0.00 -0.57 -4.34 1.67 5.75 -1.26 -4.06 116.55 113.74 1dqc n ASP 15 Ca 0.00 -2.90 -0.18 0.00 -0.01 0.00 0.00 54.79 51.70 1dqc n ASP 15 Cb 0.00 0.48 -0.10 0.00 -1.03 0.00 0.00 41.12 40.47 1dqc n ASP 15 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1dqc s GLY 16 N -1.98 1.41 -0.26 6.12 0.00 -1.06 -4.65 107.32 106.90 1dqc s GLY 16 Ca 0.27 -1.65 -0.29 0.00 0.00 0.00 0.00 44.72 43.05 1dqc s GLY 16 CO -0.04 -1.74 1.51 2.56 0.00 0.00 0.00 173.10 175.38 1dqc s PRO 17 N -3.63 3.80 0.11 2.90 0.04 -1.26 -1.88 135.00 135.08 1dqc s PRO 17 Ca 0.22 1.47 0.07 0.00 0.04 0.00 0.00 61.00 62.80 1dqc s PRO 17 Cb -0.01 -3.99 -0.04 0.00 0.04 0.00 0.00 34.50 30.50 1dqc s PRO 17 CO 0.06 -1.28 -0.11 -0.80 0.04 0.00 0.00 177.00 174.92 1dqc s ASN 18 N 3.81 4.34 0.37 6.66 0.01 0.62 -4.91 114.94 125.83 1dqc s ASN 18 Ca 0.66 -0.41 -0.26 0.00 -0.71 0.00 0.00 52.86 52.14 1dqc s ASN 18 Cb -0.21 -0.80 -0.09 0.00 0.41 0.00 0.00 41.25 40.56 1dqc s ASN 18 CO 0.28 0.18 1.09 0.54 -1.51 0.00 0.00 177.10 177.67 1dqc s VAL 19 N -1.21 3.53 0.31 1.60 0.11 -1.26 0.00 120.40 123.48 1dqc s VAL 19 Ca 0.21 1.28 -0.12 0.00 -2.93 0.00 0.00 61.98 60.42 1dqc s VAL 19 Cb -0.11 -3.72 -0.08 0.00 -1.53 0.00 0.00 36.38 30.94 1dqc s VAL 19 CO 0.13 0.12 0.68 0.21 -3.33 0.00 0.00 175.10 172.91 1dqc s ASN 20 N -1.29 6.66 -0.02 3.54 3.04 -1.26 -4.61 114.94 121.00 1dqc s ASN 20 Ca 0.54 1.12 0.09 0.00 0.04 0.00 0.00 52.86 54.65 1dqc s ASN 20 Cb -0.27 -2.31 0.25 0.00 -1.54 0.00 0.00 41.25 37.39 1dqc s ASN 20 CO 0.34 -0.21 1.21 0.18 -3.04 0.00 0.00 177.10 175.57 1dqc n LEU 21 N -0.53 2.78 -0.12 3.21 7.99 -1.26 -4.53 117.00 124.54 1dqc n LEU 21 Ca 0.02 -2.13 0.01 0.00 -0.01 0.00 0.00 56.01 53.90 1dqc n LEU 21 Cb 0.53 -0.21 0.01 0.00 -0.11 0.00 0.00 43.42 43.64 1dqc n LEU 21 CO 0.44 0.67 0.32 -1.22 -1.51 0.00 0.00 177.39 176.09 1dqc n TYR 22 N 0.11 0.00 -2.98 -1.77 4.02 -1.26 -2.36 117.16 112.92 1dqc n TYR 22 Ca 0.10 -0.16 -0.01 0.00 -0.01 0.00 0.00 57.90 57.82 1dqc n TYR 22 Cb 0.44 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.73 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 -0.60 -1.44 -0.51 7.72 0.15 -1.26 -3.96 113.70 113.79 1dqc s SER 23 Ca 0.02 -1.20 -0.03 0.00 0.70 0.00 0.00 55.95 55.44 1dqc s SER 23 Cb 0.02 1.87 -0.03 0.00 -1.71 0.00 0.00 66.02 66.17 1dqc s SER 23 CO 0.00 -0.11 1.64 0.00 1.20 0.00 0.00 173.24 175.97 1dqc s SER 26 N -4.27 1.72 0.46 0.00 0.01 -1.19 -3.94 113.70 106.49 1dqc s SER 26 Ca 0.00 -0.28 -0.06 0.00 1.31 0.00 0.00 55.95 56.92 1dqc s SER 26 Cb 0.00 -0.47 -0.04 0.00 0.21 0.00 0.00 66.02 65.72 1dqc s SER 26 CO 0.00 0.11 0.78 0.72 0.41 0.00 0.00 173.24 175.26 1dqc s PHE 27 N 0.11 3.54 -0.46 2.43 -0.12 -1.09 -4.46 117.98 117.94 1dqc s PHE 27 Ca -0.03 0.86 -0.29 0.00 -0.05 0.00 0.00 56.93 57.42 1dqc s PHE 27 Cb -0.10 -2.33 0.02 0.00 -0.63 0.00 0.00 43.02 39.98 1dqc s PHE 27 CO 0.01 -0.24 1.21 0.71 -0.05 0.00 0.00 175.22 176.87 1dqc s TYR 28 N -2.65 2.70 -0.67 3.49 1.51 0.10 -1.54 117.35 120.29 1dqc s TYR 28 Ca 0.48 0.70 -0.25 0.00 -1.01 0.00 0.00 57.07 56.99 1dqc s TYR 28 Cb -0.10 -4.42 0.05 0.00 -0.11 0.00 0.00 41.96 37.38 1dqc s TYR 28 CO 0.42 -1.46 1.10 1.21 -1.11 0.00 0.00 175.55 175.71 1dqc s ASN 29 N 2.86 6.20 0.01 2.29 3.04 0.51 -0.28 114.94 129.57 1dqc s ASN 29 Ca 0.51 -0.63 -0.30 0.00 0.04 0.00 0.00 52.86 52.48 1dqc s ASN 29 Cb -0.09 -2.49 -0.04 0.00 -1.54 0.00 0.00 41.25 37.10 1dqc s ASN 29 CO 0.32 -1.58 1.07 0.00 -3.04 0.00 0.00 177.10 173.87 1dqc n HIS 31 N 4.10 -3.54 -3.02 0.00 -0.00 -0.66 -2.55 115.22 109.56 1dqc n HIS 31 Ca 0.08 -1.59 -0.14 0.00 -0.00 0.00 0.00 57.72 56.07 1dqc n HIS 31 Cb 0.49 1.43 0.01 0.00 -0.00 0.00 0.00 29.99 31.93 1dqc n HIS 31 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1dqc n LYS 32 N 2.53 -2.20 -1.11 1.57 5.02 -1.26 -2.08 118.16 120.63 1dqc n LYS 32 Ca 0.16 1.91 -0.07 0.00 -2.02 0.00 0.00 58.31 58.29 1dqc n LYS 32 Cb 0.58 -4.90 -0.03 0.00 -0.02 0.00 0.00 35.03 30.66 1dqc n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dqc s LEU 34 N -1.77 5.16 -1.16 0.00 1.98 -0.88 -4.31 118.68 117.69 1dqc s LEU 34 Ca 0.00 -3.57 -0.08 0.00 -2.89 0.00 0.00 54.13 47.58 1dqc s LEU 34 Cb 0.00 -1.79 0.25 0.00 0.66 0.00 0.00 46.19 45.31 1dqc s LEU 34 CO 0.00 -0.18 1.44 0.00 -1.89 0.00 0.00 176.35 175.72 1dqc n ALA 35 N 2.45 4.68 -2.65 5.97 0.00 0.73 -1.65 120.51 130.05 1dqc n ALA 35 Ca 0.17 -4.56 -0.42 0.00 0.00 0.00 0.00 53.44 48.63 1dqc n ALA 35 Cb 0.36 -2.64 -0.03 0.00 0.00 0.00 0.00 19.45 17.14 1dqc n ALA 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1dqc s ARG 36 N -0.90 4.55 -0.37 0.00 6.06 -0.87 -4.48 118.95 122.94 1dqc s ARG 36 Ca 0.35 1.47 -0.29 0.00 -2.50 0.00 0.00 55.73 54.76 1dqc s ARG 36 Cb -0.00 -3.44 0.02 0.00 0.06 0.00 0.00 34.95 31.59 1dqc s ARG 36 CO 0.01 -0.07 1.12 -0.51 -2.50 0.00 0.00 175.30 173.36 1dqc s LEU 37 N 0.97 3.82 -0.33 -0.88 1.02 -1.25 -0.37 118.68 121.66 1dqc s LEU 37 Ca 0.53 0.86 -0.27 0.00 0.02 0.00 0.00 54.13 55.27 1dqc s LEU 37 Cb -0.22 -3.55 0.01 0.00 0.02 0.00 0.00 46.19 42.45 1dqc s LEU 37 CO 0.28 -1.04 0.97 -1.61 0.02 0.00 0.00 176.35 174.98 1dqc s GLU 38 N 4.00 3.99 0.02 1.70 0.41 -0.59 -4.76 118.70 123.47 1dqc s GLU 38 Ca 0.48 0.84 -0.00 0.00 -0.41 0.00 0.00 54.97 55.87 1dqc s GLU 38 Cb -0.11 -3.75 0.01 0.00 -1.78 0.00 0.00 34.13 28.50 1dqc s GLU 38 CO 0.22 -0.86 0.03 0.27 -0.49 0.00 0.00 175.26 174.43 1dqc n ASN 39 N 6.69 -0.54 -4.36 -0.19 6.94 -1.26 -2.66 115.26 119.88 1dqc n ASN 39 Ca 0.09 -0.75 -0.18 0.00 -0.02 0.00 0.00 54.58 53.71 1dqc n ASN 39 Cb 0.48 -0.02 -0.10 0.00 -2.36 0.00 0.00 39.78 37.77 1dqc n ASN 39 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dqc s PRO 41 N -3.86 4.34 0.00 0.00 0.04 -1.26 -4.38 135.00 129.88 1dqc s PRO 41 Ca 0.31 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.15 1dqc s PRO 41 Cb 0.06 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 31.08 1dqc s PRO 41 CO 0.11 -0.46 0.00 1.17 0.04 0.00 0.00 177.00 177.85 1dqc n LYS 42 N 5.03 0.00 -0.84 4.56 0.00 -1.26 -2.52 118.16 123.12 1dqc n LYS 42 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 58.31 58.39 1dqc n LYS 42 Cb 0.45 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.45 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 0.00 0.02 3.86 3.14 0.00 -1.26 -5.15 105.19 105.81 1dqc n GLY 43 Ca 0.00 -0.01 -0.30 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 -0.15 2.94 0.00 0.99 1.43 -1.05 -4.89 118.68 117.95 1dqc s LEU 44 Ca 0.00 1.26 0.02 0.00 -1.03 0.00 0.00 54.13 54.38 1dqc s LEU 44 Cb 0.02 -4.09 0.05 0.00 0.03 0.00 0.00 46.19 42.20 1dqc s LEU 44 CO -0.00 -1.34 0.39 1.41 0.23 0.00 0.00 176.35 177.04 1dqc n HIS 45 N -3.02 -2.89 -3.72 0.29 8.25 0.20 -4.36 115.22 109.96 1dqc n HIS 45 Ca 0.07 -0.88 -0.21 0.00 -0.26 0.00 0.00 57.72 56.44 1dqc n HIS 45 Cb 0.56 -0.28 -0.01 0.00 1.12 0.00 0.00 29.99 31.38 1dqc n HIS 45 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1dqc s TYR 46 N -0.86 3.40 -0.48 4.41 5.04 -1.26 0.17 117.35 127.77 1dqc s TYR 46 Ca 0.28 0.04 0.03 0.00 -2.44 0.00 0.00 57.07 54.97 1dqc s TYR 46 Cb -0.02 -1.74 0.14 0.00 0.35 0.00 0.00 41.96 40.69 1dqc s TYR 46 CO 0.18 0.27 0.28 1.21 -1.34 0.00 0.00 175.55 176.15 1dqc s ASN 47 N -4.03 3.68 0.62 4.32 3.04 0.73 -4.49 114.94 118.80 1dqc s ASN 47 Ca 0.38 -2.84 0.26 0.00 0.04 0.00 0.00 52.86 50.69 1dqc s ASN 47 Cb -0.09 -1.12 1.41 0.00 -1.54 0.00 0.00 41.25 39.91 1dqc s ASN 47 CO 0.31 -0.23 1.78 0.00 -3.04 0.00 0.00 177.10 175.92 1dqc h ALA 48 N 6.47 1.35 0.00 1.71 0.00 -1.90 0.38 119.26 127.27 1dqc h ALA 48 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1dqc h ALA 48 Cb 0.90 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1dqc h ALA 48 CO 0.52 -0.35 -0.65 -0.92 0.00 0.00 0.00 179.25 177.85 1dqc h TYR 49 N 0.00 0.00 0.00 0.00 3.20 -1.93 -3.30 116.97 114.94 1dqc h TYR 49 Ca 0.00 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1dqc h TYR 49 Cb 0.73 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 38.93 1dqc h TYR 49 CO 0.00 0.65 -0.45 1.28 -1.64 0.00 0.00 178.16 178.00 1dqc n LEU 50 N -3.56 1.71 -4.26 2.82 4.77 0.11 -4.98 117.00 113.60 1dqc n LEU 50 Ca -0.00 -2.68 -0.38 0.00 -0.03 0.00 0.00 56.01 52.91 1dqc n LEU 50 Cb 0.69 -0.29 -0.07 0.00 -2.33 0.00 0.00 43.42 41.42 1dqc n LEU 50 CO 0.42 0.78 -0.17 2.29 -1.33 0.00 0.00 177.39 179.37 1dqc n LYS 51 N -0.67 -0.76 -2.74 3.23 2.85 0.26 -4.85 118.16 115.49 1dqc n LYS 51 Ca 0.12 0.12 -0.07 0.00 -1.05 0.00 0.00 58.31 57.43 1dqc n LYS 51 Cb 0.77 -4.19 -0.02 0.00 -0.65 0.00 0.00 35.03 30.93 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 -3.78 0.00 -4.00 0.58 0.24 -1.17 -4.94 118.33 105.26 1dqc n VAL 52 Ca 0.07 -0.85 -0.23 0.00 -2.04 0.00 0.00 64.34 61.29 1dqc n VAL 52 Cb 0.43 0.45 -0.03 0.00 -1.47 0.00 0.00 33.84 33.22 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 -3.69 -0.31 1.01 0.00 -1.08 0.46 -4.73 116.67 108.33 1dqc s ASP 54 Ca 0.34 -0.13 -0.22 0.00 -0.52 0.00 0.00 52.55 52.02 1dqc s ASP 54 Cb -0.09 0.42 -0.13 0.00 -1.46 0.00 0.00 42.92 41.65 1dqc s ASP 54 CO 0.28 -0.71 -0.98 0.79 0.52 0.00 0.00 175.17 175.06 1dqc n TRP 55 N -0.32 -2.75 0.20 -5.34 7.02 -1.26 0.58 117.44 115.57 1dqc n TRP 55 Ca -0.08 0.33 0.06 0.00 -1.02 0.00 0.00 57.50 56.79 1dqc n TRP 55 Cb 0.62 -1.45 0.42 0.00 -2.42 0.00 0.00 31.31 28.47 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 -1.15 0.00 0.19 -0.99 0.13 -1.93 -1.71 132.00 126.54 1dqc h PRO 56 Ca -0.43 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.39 1dqc h PRO 56 Cb 1.35 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.50 1dqc h PRO 56 CO 0.25 0.33 -1.46 1.03 -0.23 0.00 0.00 178.00 177.92 1dqc h SER 57 N 0.00 0.63 -0.42 1.44 0.87 -2.00 -2.33 113.55 111.74 1dqc h SER 57 Ca -0.00 -0.92 -0.09 0.00 -1.23 0.00 0.00 61.79 59.55 1dqc h SER 57 Cb 0.73 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 1dqc h SER 57 CO 0.04 1.68 -0.07 0.11 -0.53 0.00 0.00 176.83 178.06 1dqc h LYS 58 N -0.03 0.78 0.27 2.24 6.56 -1.86 -3.32 116.57 121.21 1dqc h LYS 58 Ca -0.28 -0.29 -0.01 0.00 -1.06 0.00 0.00 60.65 59.01 1dqc h LYS 58 Cb 1.99 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 33.60 1dqc h LYS 58 CO 0.18 0.90 -0.13 0.00 -2.06 0.00 0.00 179.45 178.34 1dqc h ALA 59 N 0.86 -0.47 -2.53 3.86 0.00 -1.44 -3.49 119.26 116.05 1dqc h ALA 59 Ca 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1dqc h ALA 59 Cb 0.59 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1dqc h ALA 59 CO 0.04 -0.44 0.00 0.41 0.00 0.00 0.00 179.25 179.25 1dqc n GLY 60 N 0.61 0.30 3.71 0.00 0.00 -0.88 -4.89 105.19 104.03 1dqc n GLY 60 Ca -0.05 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.30 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 3.79 4.27 -3.62 0.00 -2.24 -1.26 -4.96 114.28 110.27 1dqc n THR 62 Ca -0.15 -5.69 -0.36 0.00 -2.27 0.00 0.00 64.05 55.58 1dqc n THR 62 Cb 0.52 -1.84 -0.08 0.00 -2.10 0.00 0.00 70.33 66.83 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 -2.22 6.27 0.63 3.42 0.01 -1.26 -4.79 113.70 115.76 1dqc s SER 63 Ca 0.39 0.30 0.24 0.00 1.31 0.00 0.00 55.95 58.19 1dqc s SER 63 Cb 0.15 -2.14 1.15 0.00 0.21 0.00 0.00 66.02 65.40 1dqc s SER 63 CO -0.02 0.09 1.62 -0.37 0.41 0.00 0.00 173.24 174.98 1dqc h VAL 64 N 4.82 0.12 -3.74 3.43 -1.51 -1.76 -3.21 116.25 114.40 1dqc h VAL 64 Ca -0.40 0.00 -0.77 0.00 -1.23 0.00 0.00 66.70 64.31 1dqc h VAL 64 Cb 1.16 0.40 -0.28 0.00 -2.13 0.00 0.00 31.29 30.44 1dqc h VAL 64 CO 0.73 0.00 -0.02 0.21 -1.23 0.00 0.00 177.57 177.26 1dqc s ASN 65 N -4.23 6.39 -0.02 4.19 2.47 -1.25 -4.87 114.94 117.61 1dqc s ASN 65 Ca -0.03 -2.71 -0.20 0.00 0.42 0.00 0.00 52.86 50.33 1dqc s ASN 65 Cb 0.10 -2.12 -0.32 0.00 -1.45 0.00 0.00 41.25 37.46 1dqc s ASN 65 CO 0.35 -0.53 0.94 0.11 -3.72 0.00 0.00 177.10 174.26 1dqc h LYS 66 N 7.62 0.38 -6.15 0.43 1.57 -1.89 -2.05 116.57 116.47 1dqc h LYS 66 Ca 0.07 -0.62 -0.58 0.00 -1.87 0.00 0.00 60.65 57.65 1dqc h LYS 66 Cb 1.02 0.23 -0.09 0.00 0.08 0.00 0.00 32.23 33.46 1dqc h LYS 66 CO 0.75 1.29 1.40 -1.21 -0.57 0.00 0.00 179.45 181.10 1dqc s GLU 67 N -2.54 3.49 0.00 3.15 2.02 -1.26 -4.61 118.70 118.95 1dqc s GLU 67 Ca -0.12 -0.92 0.00 0.00 0.02 0.00 0.00 54.97 53.95 1dqc s GLU 67 Cb 0.02 -5.11 0.00 0.00 0.10 0.00 0.00 34.13 29.14 1dqc s GLU 67 CO 0.86 -2.22 0.00 0.00 0.02 0.00 0.00 175.26 173.92 1dqc n HIS 69 N 0.00 0.00 -3.56 0.00 8.25 -1.26 -4.55 115.22 114.10 1dqc n HIS 69 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 1dqc n HIS 69 Cb 0.00 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.05 1dqc n HIS 69 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1dqc s LEU 70 N 0.00 5.82 -0.01 2.41 1.02 -1.26 -4.77 118.68 121.90 1dqc s LEU 70 Ca 0.00 -3.16 0.01 0.00 0.02 0.00 0.00 54.13 51.00 1dqc s LEU 70 Cb 0.00 -2.00 -0.02 0.00 0.02 0.00 0.00 46.19 44.20 1dqc s LEU 70 CO 0.00 -0.35 0.01 -2.67 0.02 0.00 0.00 176.35 173.36 1dqc n TRP 71 N 3.17 0.00 -0.79 0.29 2.14 -1.26 -5.12 117.44 115.86 1dqc n TRP 71 Ca 0.15 0.00 0.09 0.00 2.07 0.00 0.00 57.50 59.81 1dqc n TRP 71 Cb 0.40 -0.05 -0.03 0.00 -0.81 0.00 0.00 31.31 30.82 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 -1.95 -1.45 0.00 -2.67 4.76 -1.26 -5.24 118.16 110.35 1dqc n LYS 72 Ca -0.02 1.00 0.08 0.00 -2.87 0.00 0.00 58.31 56.50 1dqc n LYS 72 Cb 0.45 -1.84 0.46 0.00 -1.84 0.00 0.00 35.03 32.26 1dqc n LYS 72 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28