#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d3z s GLN 2 N 0.00 3.52 0.28 3.17 -0.21 -1.26 -0.56 119.66 124.60 1d3z s GLN 2 Ca 0.00 -0.08 0.04 0.00 0.02 0.00 0.00 55.36 55.34 1d3z s GLN 2 Cb 0.00 -3.16 -0.06 0.00 1.00 0.00 0.00 33.01 30.79 1d3z s GLN 2 CO 0.00 0.73 0.03 0.96 -2.12 0.00 0.00 175.29 174.90 1d3z s ILE 3 N -1.12 1.08 -0.03 1.08 -4.36 -0.46 -0.97 121.20 116.42 1d3z s ILE 3 Ca 0.20 -2.02 0.06 0.00 -0.26 0.00 0.00 60.65 58.62 1d3z s ILE 3 Cb -0.13 -2.57 -0.01 0.00 1.25 0.00 0.00 42.46 41.00 1d3z s ILE 3 CO 0.09 -0.15 -0.20 -0.36 0.24 0.00 0.00 174.94 174.56 1d3z s PHE 4 N -3.39 1.83 -0.14 1.37 0.08 -0.24 -1.30 117.98 116.19 1d3z s PHE 4 Ca 0.33 -0.41 0.02 0.00 0.12 0.00 0.00 56.93 57.00 1d3z s PHE 4 Cb 0.07 -1.20 0.01 0.00 -0.57 0.00 0.00 43.02 41.34 1d3z s PHE 4 CO 0.12 -0.08 -0.21 0.08 -0.10 0.00 0.00 175.22 175.03 1d3z s VAL 5 N -0.33 2.00 -0.13 -0.44 1.01 0.14 0.14 120.40 122.81 1d3z s VAL 5 Ca 0.04 -0.94 -0.07 0.00 0.00 0.00 0.00 61.98 61.01 1d3z s VAL 5 Cb -0.09 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 1d3z s VAL 5 CO 0.00 0.54 0.12 -0.54 0.00 0.00 0.00 175.10 175.22 1d3z s LYS 6 N 0.87 3.48 0.30 2.72 1.02 0.18 0.20 119.74 128.51 1d3z s LYS 6 Ca -0.06 -0.17 0.05 0.00 0.02 0.00 0.00 55.97 55.81 1d3z s LYS 6 Cb -0.15 -3.17 -0.02 0.00 -0.52 0.00 0.00 37.83 33.97 1d3z s LYS 6 CO -0.03 0.72 0.44 0.95 -0.92 0.00 0.00 175.35 176.51 1d3z s THR 7 N -0.85 4.67 -0.75 2.17 -4.23 0.69 -0.23 115.64 117.11 1d3z s THR 7 Ca 0.14 -0.91 0.13 0.00 -1.18 0.00 0.00 61.69 59.86 1d3z s THR 7 Cb -0.12 -3.65 0.12 0.00 1.34 0.00 0.00 72.50 70.19 1d3z s THR 7 CO 0.03 -0.28 1.39 0.00 -0.54 0.00 0.00 174.62 175.22 1d3z n LEU 8 N -1.59 0.23 -0.83 4.79 -0.00 -1.23 -0.81 117.00 117.57 1d3z n LEU 8 Ca -0.04 0.58 0.12 0.00 -0.00 0.00 0.00 56.01 56.67 1d3z n LEU 8 Cb 0.57 -0.58 0.25 0.00 -0.00 0.00 0.00 43.42 43.66 1d3z n LEU 8 CO 0.44 -0.53 0.71 0.35 -0.00 0.00 0.00 177.39 178.37 1d3z n THR 9 N -1.78 0.08 -0.45 1.47 -2.24 -1.26 -4.94 114.28 105.16 1d3z n THR 9 Ca 0.01 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1d3z n THR 9 Cb 0.10 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 1d3z n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d3z n GLY 10 N 1.31 0.77 3.82 3.38 0.00 0.01 -5.07 105.19 109.41 1d3z n GLY 10 Ca 0.16 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1d3z n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1d3z s LYS 11 N -0.62 4.15 -0.15 1.61 2.20 -1.25 -4.82 119.74 120.85 1d3z s LYS 11 Ca 0.00 0.69 -0.00 0.00 -0.36 0.00 0.00 55.97 56.29 1d3z s LYS 11 Cb 0.00 -3.09 -0.01 0.00 -1.51 0.00 0.00 37.83 33.22 1d3z s LYS 11 CO 0.00 0.55 -0.13 0.99 -0.36 0.00 0.00 175.35 176.40 1d3z s THR 12 N -1.28 2.92 -0.08 3.43 2.01 -1.26 -0.22 115.64 121.15 1d3z s THR 12 Ca 0.34 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 61.65 1d3z s THR 12 Cb -0.18 -2.24 -0.03 0.00 0.01 0.00 0.00 72.50 70.07 1d3z s THR 12 CO 0.19 0.51 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.93 1d3z s ILE 13 N 0.65 3.64 -0.18 1.82 1.01 0.13 -4.91 121.20 123.36 1d3z s ILE 13 Ca -0.07 -0.49 -0.07 0.00 0.00 0.00 0.00 60.65 60.02 1d3z s ILE 13 Cb -0.15 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 1d3z s ILE 13 CO 0.02 0.58 0.05 -0.89 0.00 0.00 0.00 174.94 174.70 1d3z s THR 14 N -0.56 4.68 0.11 2.92 2.01 -1.26 0.27 115.64 123.81 1d3z s THR 14 Ca 0.08 -0.07 0.10 0.00 0.31 0.00 0.00 61.69 62.11 1d3z s THR 14 Cb -0.12 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.25 1d3z s THR 14 CO 0.02 0.47 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.42 1d3z s LEU 15 N 0.35 2.30 -0.25 4.42 2.01 -0.42 -4.98 118.68 122.11 1d3z s LEU 15 Ca 0.02 -0.71 -0.09 0.00 0.01 0.00 0.00 54.13 53.36 1d3z s LEU 15 Cb -0.13 -1.06 -0.04 0.00 0.01 0.00 0.00 46.19 44.98 1d3z s LEU 15 CO 0.00 0.12 0.13 -0.70 1.01 0.00 0.00 176.35 176.92 1d3z s GLU 16 N -1.96 3.86 0.19 1.70 2.12 -1.26 -1.35 118.70 122.00 1d3z s GLU 16 Ca 0.10 -0.37 -0.01 0.00 0.36 0.00 0.00 54.97 55.05 1d3z s GLU 16 Cb -0.10 -3.48 -0.04 0.00 0.26 0.00 0.00 34.13 30.77 1d3z s GLU 16 CO 0.05 -0.11 0.12 0.14 -0.54 0.00 0.00 175.26 174.92 1d3z s VAL 17 N 1.49 0.01 0.11 3.70 -7.23 0.28 -4.98 120.40 113.79 1d3z s VAL 17 Ca 0.06 -1.99 0.10 0.00 -1.81 0.00 0.00 61.98 58.34 1d3z s VAL 17 Cb -0.15 -2.45 -0.04 0.00 0.56 0.00 0.00 36.38 34.30 1d3z s VAL 17 CO 0.07 -0.05 -0.22 -1.61 -0.31 0.00 0.00 175.10 172.98 1d3z s GLU 18 N -4.15 1.67 0.60 4.82 0.41 -1.26 0.12 118.70 120.91 1d3z s GLU 18 Ca 0.37 -1.22 0.30 0.00 -0.41 0.00 0.00 54.97 54.01 1d3z s GLU 18 Cb 0.07 -2.04 1.74 0.00 -1.78 0.00 0.00 34.13 32.12 1d3z s GLU 18 CO 0.11 0.48 2.14 -1.35 -0.49 0.00 0.00 175.26 176.14 1d3z h PRO 19 N 3.90 0.00 -0.01 0.39 0.11 -1.94 0.30 132.00 134.75 1d3z h PRO 19 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1d3z h PRO 19 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1d3z h PRO 19 CO 0.43 0.00 -0.03 0.45 -0.21 0.00 0.00 178.00 178.65 1d3z n SER 20 N -3.72 0.81 -4.77 -2.05 2.88 -1.26 -1.68 113.62 103.83 1d3z n SER 20 Ca 0.00 -1.15 -0.38 0.00 -1.33 0.00 0.00 58.87 56.01 1d3z n SER 20 Cb 0.27 -0.01 -0.02 0.00 -0.75 0.00 0.00 64.21 63.70 1d3z n SER 20 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1d3z s ASP 21 N -2.10 6.60 0.45 -3.46 1.01 0.09 -4.86 116.67 114.40 1d3z s ASP 21 Ca 0.39 2.35 -0.08 0.00 0.71 0.00 0.00 52.55 55.92 1d3z s ASP 21 Cb 0.21 -2.62 -0.05 0.00 1.01 0.00 0.00 42.92 41.47 1d3z s ASP 21 CO 0.38 -0.62 0.79 0.42 0.21 0.00 0.00 175.17 176.34 1d3z s THR 22 N -1.39 4.84 0.26 -1.27 -4.23 -1.26 -2.17 115.64 110.42 1d3z s THR 22 Ca 0.56 0.45 -0.04 0.00 -1.18 0.00 0.00 61.69 61.47 1d3z s THR 22 Cb -0.31 -3.79 0.21 0.00 1.34 0.00 0.00 72.50 69.94 1d3z s THR 22 CO 0.39 -0.69 1.87 0.40 -0.54 0.00 0.00 174.62 176.06 1d3z h ILE 23 N 0.67 1.24 -0.79 2.99 1.08 -1.35 -0.69 117.51 120.66 1d3z h ILE 23 Ca -0.47 -0.62 0.01 0.00 -0.39 0.00 0.00 64.86 63.39 1d3z h ILE 23 Cb 1.19 0.19 -0.04 0.00 -3.07 0.00 0.00 36.82 35.09 1d3z h ILE 23 CO 0.63 0.27 0.52 -0.08 -0.69 0.00 0.00 178.15 178.80 1d3z h GLU 24 N 1.11 1.03 -0.48 2.37 4.22 -1.81 0.88 114.58 121.90 1d3z h GLU 24 Ca 0.28 -0.06 -0.07 0.00 0.08 0.00 0.00 59.36 59.58 1d3z h GLU 24 Cb 0.06 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 1d3z h GLU 24 CO -0.04 0.68 0.01 -0.97 -2.18 0.00 0.00 179.01 176.51 1d3z h ASN 25 N 1.06 0.82 -0.53 1.04 -0.73 -1.50 -1.11 115.58 114.63 1d3z h ASN 25 Ca 0.29 -0.30 -0.01 0.00 1.87 0.00 0.00 56.30 58.15 1d3z h ASN 25 Cb -0.12 -0.22 -0.03 0.00 0.27 0.00 0.00 38.32 38.23 1d3z h ASN 25 CO -0.06 0.92 0.31 0.58 -0.37 0.00 0.00 177.43 178.81 1d3z h VAL 26 N 0.70 1.17 -1.00 2.57 2.07 0.01 -1.15 116.25 120.61 1d3z h VAL 26 Ca 0.14 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.27 1d3z h VAL 26 Cb 0.49 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 1d3z h VAL 26 CO 0.02 0.18 0.66 0.11 0.02 0.00 0.00 177.57 178.56 1d3z h LYS 27 N 0.71 1.32 -0.67 1.57 1.57 -0.67 -1.68 116.57 118.74 1d3z h LYS 27 Ca 0.19 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1d3z h LYS 27 Cb 0.01 -0.30 -0.03 0.00 0.08 0.00 0.00 32.23 31.99 1d3z h LYS 27 CO -0.03 0.88 0.28 0.00 -0.57 0.00 0.00 179.45 180.01 1d3z h ALA 28 N 1.37 1.24 -0.62 3.86 0.00 -0.46 -0.22 119.26 124.43 1d3z h ALA 28 Ca 0.37 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1d3z h ALA 28 Cb -0.16 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.34 1d3z h ALA 28 CO -0.08 0.56 0.09 0.87 0.00 0.00 0.00 179.25 180.69 1d3z h LYS 29 N 0.96 1.03 -0.68 0.00 1.57 -0.36 -1.65 116.57 117.43 1d3z h LYS 29 Ca 0.23 -0.27 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 1d3z h LYS 29 Cb 0.16 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1d3z h LYS 29 CO -0.02 0.95 0.11 0.82 -0.57 0.00 0.00 179.45 180.74 1d3z h ILE 30 N 0.96 1.27 -0.55 1.86 2.04 -0.61 -2.22 117.51 120.26 1d3z h ILE 30 Ca 0.19 -1.05 0.01 0.00 1.00 0.00 0.00 64.86 65.01 1d3z h ILE 30 Cb 0.44 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 1d3z h ILE 30 CO 0.01 0.40 0.36 -0.61 0.00 0.00 0.00 178.15 178.31 1d3z h GLN 31 N 1.05 0.72 -0.92 2.37 4.15 -0.64 0.32 115.11 122.17 1d3z h GLN 31 Ca 0.21 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.58 1d3z h GLN 31 Cb 0.45 -0.16 -0.04 0.00 0.21 0.00 0.00 27.48 27.93 1d3z h GLN 31 CO 0.01 0.48 0.56 0.22 -1.93 0.00 0.00 178.83 178.17 1d3z h ASP 32 N 0.74 1.10 0.24 -0.69 3.58 -1.04 0.32 116.42 120.68 1d3z h ASP 32 Ca 0.20 -0.07 -0.34 0.00 0.42 0.00 0.00 57.03 57.24 1d3z h ASP 32 Cb -0.09 -0.28 0.03 0.00 1.72 0.00 0.00 39.33 40.71 1d3z h ASP 32 CO -0.04 0.84 -1.58 0.11 -2.88 0.00 0.00 179.24 175.69 1d3z h LYS 33 N 1.27 0.50 0.00 0.28 1.57 -0.90 -3.41 116.57 115.87 1d3z h LYS 33 Ca 0.33 -0.85 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 1d3z h LYS 33 Cb -0.06 0.32 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1d3z h LYS 33 CO -0.06 1.40 -0.84 0.39 -0.57 0.00 0.00 179.45 179.77 1d3z n GLU 34 N -3.67 2.46 -0.89 3.15 -0.58 0.11 -5.02 120.64 116.20 1d3z n GLU 34 Ca -0.19 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.51 1d3z n GLU 34 Cb 1.10 -1.04 0.00 0.00 -0.57 0.00 0.00 31.44 30.93 1d3z n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1d3z n GLY 35 N 1.55 0.54 3.61 0.62 0.00 0.11 -5.02 105.19 106.61 1d3z n GLY 35 Ca 0.00 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 1d3z n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d3z s ILE 36 N -2.00 4.77 0.28 -0.61 1.01 -1.26 -5.01 121.20 118.39 1d3z s ILE 36 Ca 0.00 1.20 -0.30 0.00 0.00 0.00 0.00 60.65 61.54 1d3z s ILE 36 Cb 0.00 -4.17 -0.12 0.00 0.01 0.00 0.00 42.46 38.19 1d3z s ILE 36 CO 0.00 -0.27 1.60 -2.65 0.00 0.00 0.00 174.94 173.61 1d3z n PRO 37 N 6.26 2.66 -0.27 2.79 -0.02 -1.26 -4.16 135.00 141.00 1d3z n PRO 37 Ca 0.04 0.95 0.32 0.00 -2.02 0.00 0.00 63.50 62.79 1d3z n PRO 37 Cb 0.48 -2.73 0.74 0.00 -0.02 0.00 0.00 33.50 31.97 1d3z n PRO 37 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1d3z h PRO 38 N 4.96 0.01 0.00 0.52 0.11 -1.95 0.48 132.00 136.13 1d3z h PRO 38 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1d3z h PRO 38 Cb 1.23 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1d3z h PRO 38 CO 0.81 0.00 0.00 0.38 -0.21 0.00 0.00 178.00 178.98 1d3z h ASP 39 N 0.01 0.00 -0.11 -2.05 2.03 -1.99 -2.77 116.42 111.53 1d3z h ASP 39 Ca 0.51 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.81 1d3z h ASP 39 Cb 2.04 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.54 1d3z h ASP 39 CO -0.01 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.20 1d3z n GLN 40 N -2.48 2.37 -4.38 4.15 6.02 0.16 -4.95 117.38 118.26 1d3z n GLN 40 Ca 0.02 -2.01 -0.35 0.00 -0.01 0.00 0.00 57.00 54.66 1d3z n GLN 40 Cb 0.30 -1.47 -0.10 0.00 1.02 0.00 0.00 30.24 29.99 1d3z n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1d3z s GLN 41 N -1.89 3.01 -0.13 -1.09 -0.21 -1.05 -1.24 119.66 117.06 1d3z s GLN 41 Ca 0.30 -0.42 0.01 0.00 0.02 0.00 0.00 55.36 55.27 1d3z s GLN 41 Cb 0.21 -2.79 0.02 0.00 1.00 0.00 0.00 33.01 31.45 1d3z s GLN 41 CO 0.30 0.68 -0.13 1.03 -2.12 0.00 0.00 175.29 175.05 1d3z s ARG 42 N -0.81 2.09 -0.17 2.91 0.52 0.04 -4.99 118.95 118.54 1d3z s ARG 42 Ca 0.12 -0.49 -0.06 0.00 -0.52 0.00 0.00 55.73 54.79 1d3z s ARG 42 Cb -0.11 -1.91 -0.04 0.00 0.52 0.00 0.00 34.95 33.41 1d3z s ARG 42 CO 0.02 -0.18 0.03 -0.51 0.02 0.00 0.00 175.30 174.68 1d3z s LEU 43 N 1.36 3.63 -0.03 2.53 1.43 -1.26 -0.47 118.68 125.87 1d3z s LEU 43 Ca 0.01 0.02 0.06 0.00 -1.03 0.00 0.00 54.13 53.19 1d3z s LEU 43 Cb -0.13 -1.90 -0.01 0.00 0.03 0.00 0.00 46.19 44.17 1d3z s LEU 43 CO -0.07 0.18 -0.21 -0.63 0.23 0.00 0.00 176.35 175.85 1d3z s ILE 44 N 0.32 1.68 -0.04 -0.59 1.09 -0.17 -0.93 121.20 122.56 1d3z s ILE 44 Ca 0.01 -0.89 -0.00 0.00 -1.10 0.00 0.00 60.65 58.67 1d3z s ILE 44 Cb -0.13 -1.41 0.03 0.00 -1.06 0.00 0.00 42.46 39.89 1d3z s ILE 44 CO 0.01 0.47 0.01 0.12 -0.10 0.00 0.00 174.94 175.45 1d3z s PHE 45 N -0.33 0.38 -1.52 3.97 5.36 -0.03 -1.30 117.98 124.51 1d3z s PHE 45 Ca 0.04 -0.01 -0.14 0.00 -0.96 0.00 0.00 56.93 55.85 1d3z s PHE 45 Cb -0.10 -0.52 0.11 0.00 -0.34 0.00 0.00 43.02 42.17 1d3z s PHE 45 CO 0.01 -0.19 0.74 0.00 -1.46 0.00 0.00 175.22 174.32 1d3z n ALA 46 N 4.53 -1.19 -0.79 11.12 0.00 -1.26 -0.68 120.51 132.23 1d3z n ALA 46 Ca -0.19 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1d3z n ALA 46 Cb 0.50 -3.54 0.00 0.00 0.00 0.00 0.00 19.45 16.41 1d3z n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d3z n GLY 47 N -1.40 0.90 3.51 0.00 0.00 -1.26 -5.04 105.19 101.90 1d3z n GLY 47 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1d3z n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d3z s LYS 48 N -0.21 2.75 -0.01 1.61 1.02 0.14 -5.10 119.74 119.95 1d3z s LYS 48 Ca 0.00 -0.62 -0.30 0.00 0.02 0.00 0.00 55.97 55.07 1d3z s LYS 48 Cb 0.00 -2.52 -0.03 0.00 -0.52 0.00 0.00 37.83 34.76 1d3z s LYS 48 CO 0.00 0.58 1.00 -1.14 -0.92 0.00 0.00 175.35 174.88 1d3z s GLN 49 N -0.61 4.53 0.06 1.68 0.74 -1.26 -0.85 119.66 123.95 1d3z s GLN 49 Ca 0.09 1.45 -0.22 0.00 0.05 0.00 0.00 55.36 56.73 1d3z s GLN 49 Cb -0.11 -3.46 -0.06 0.00 1.10 0.00 0.00 33.01 30.47 1d3z s GLN 49 CO 0.01 -0.10 0.67 -0.51 -0.55 0.00 0.00 175.29 174.81 1d3z s LEU 50 N 1.14 4.49 0.19 3.68 1.43 -0.11 -4.97 118.68 124.52 1d3z s LEU 50 Ca 0.52 1.35 -0.10 0.00 -1.03 0.00 0.00 54.13 54.88 1d3z s LEU 50 Cb -0.21 -3.07 -0.07 0.00 0.03 0.00 0.00 46.19 42.87 1d3z s LEU 50 CO 0.27 0.14 0.51 -1.61 0.23 0.00 0.00 176.35 175.89 1d3z s GLU 51 N -0.55 3.80 0.55 1.70 2.02 -1.26 -4.70 118.70 120.26 1d3z s GLU 51 Ca 0.33 0.25 0.32 0.00 0.02 0.00 0.00 54.97 55.89 1d3z s GLU 51 Cb -0.20 -2.76 1.53 0.00 0.10 0.00 0.00 34.13 32.81 1d3z s GLU 51 CO 0.21 0.39 2.07 -0.44 0.02 0.00 0.00 175.26 177.51 1d3z h ASP 52 N 2.87 0.00 -0.15 -0.19 3.32 -1.97 -2.89 116.42 117.41 1d3z h ASP 52 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1d3z h ASP 52 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1d3z h ASP 52 CO 0.69 0.08 0.00 0.61 -1.72 0.00 0.00 179.24 178.90 1d3z n GLY 53 N -0.43 0.48 3.77 2.75 0.00 -1.26 -3.19 105.19 107.30 1d3z n GLY 53 Ca -0.01 -0.49 -0.23 0.00 0.00 0.00 0.00 46.02 45.29 1d3z n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d3z s ARG 54 N -1.82 2.47 0.37 1.61 1.81 -1.09 -4.98 118.95 117.31 1d3z s ARG 54 Ca 0.34 -1.49 0.08 0.00 -1.72 0.00 0.00 55.73 52.94 1d3z s ARG 54 Cb 0.19 -2.26 -0.03 0.00 -0.45 0.00 0.00 34.95 32.41 1d3z s ARG 54 CO 0.29 0.09 0.31 0.95 -0.68 0.00 0.00 175.30 176.26 1d3z s THR 55 N -2.40 3.14 0.20 0.02 -4.23 -1.26 -1.27 115.64 109.84 1d3z s THR 55 Ca 0.39 -1.39 -0.11 0.00 -1.18 0.00 0.00 61.69 59.40 1d3z s THR 55 Cb -0.03 -3.09 0.14 0.00 1.34 0.00 0.00 72.50 70.86 1d3z s THR 55 CO 0.24 -0.11 1.88 -0.07 -0.54 0.00 0.00 174.62 176.02 1d3z h LEU 56 N 1.19 0.83 -1.81 4.79 3.38 -1.42 -2.32 115.31 119.95 1d3z h LEU 56 Ca -0.43 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 1d3z h LEU 56 Cb 1.26 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 1d3z h LEU 56 CO 0.58 0.60 -0.06 0.77 0.09 0.00 0.00 178.44 180.42 1d3z h SER 57 N 0.98 0.04 0.12 -0.43 4.64 -1.61 -1.22 113.55 116.07 1d3z h SER 57 Ca 0.26 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.56 1d3z h SER 57 Cb -0.11 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1d3z h SER 57 CO -0.06 0.11 -0.10 0.44 -0.87 0.00 0.00 176.83 176.35 1d3z h ASP 58 N 0.04 0.00 -0.67 4.97 3.32 -1.70 -1.14 116.42 121.24 1d3z h ASP 58 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1d3z h ASP 58 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1d3z h ASP 58 CO 0.01 0.10 0.00 -1.22 -1.72 0.00 0.00 179.24 176.41 1d3z n TYR 59 N -4.27 1.45 -4.06 4.55 4.01 -0.48 -4.95 117.16 113.42 1d3z n TYR 59 Ca -0.03 -0.59 -0.33 0.00 -0.16 0.00 0.00 57.90 56.79 1d3z n TYR 59 Cb 0.18 -0.22 -0.00 0.00 -0.31 0.00 0.00 39.34 38.99 1d3z n TYR 59 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1d3z n ASN 60 N 1.23 -4.11 -4.68 7.72 3.02 -0.43 -4.91 115.26 113.09 1d3z n ASN 60 Ca 0.26 -0.88 -0.42 0.00 -0.03 0.00 0.00 54.58 53.51 1d3z n ASN 60 Cb 0.87 -3.31 -0.03 0.00 -0.61 0.00 0.00 39.78 36.69 1d3z n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1d3z s ILE 61 N -3.28 4.82 0.41 2.41 1.01 -1.08 -5.04 121.20 120.46 1d3z s ILE 61 Ca 0.71 1.89 0.08 0.00 0.00 0.00 0.00 60.65 63.33 1d3z s ILE 61 Cb -0.37 -4.25 -0.03 0.00 0.01 0.00 0.00 42.46 37.82 1d3z s ILE 61 CO 0.87 0.01 0.33 -1.10 0.00 0.00 0.00 174.94 175.04 1d3z s GLN 62 N 2.08 2.46 0.35 2.79 -1.52 -1.26 -4.73 119.66 119.83 1d3z s GLN 62 Ca 0.45 -1.60 -0.26 0.00 -1.95 0.00 0.00 55.36 51.99 1d3z s GLN 62 Cb -0.17 -2.28 -0.12 0.00 -0.22 0.00 0.00 33.01 30.21 1d3z s GLN 62 CO 0.15 -0.16 1.03 0.36 -0.25 0.00 0.00 175.29 176.42 1d3z n LYS 63 N -1.46 1.44 -1.66 2.91 2.85 -1.26 -1.62 118.16 119.35 1d3z n LYS 63 Ca 0.02 0.51 -0.14 0.00 -1.05 0.00 0.00 58.31 57.65 1d3z n LYS 63 Cb 0.62 -1.98 -0.04 0.00 -0.65 0.00 0.00 35.03 32.98 1d3z n LYS 63 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1d3z n GLU 64 N 0.47 -1.00 -2.68 -1.58 1.02 -0.14 -5.00 120.64 111.73 1d3z n GLU 64 Ca 0.09 0.89 -0.34 0.00 -0.02 0.00 0.00 57.16 57.77 1d3z n GLU 64 Cb 0.36 -5.02 -0.05 0.00 -0.02 0.00 0.00 31.44 26.70 1d3z n GLU 64 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1d3z s SER 65 N -2.71 6.77 -0.18 1.62 0.01 -0.64 -4.82 113.70 113.75 1d3z s SER 65 Ca 0.00 1.85 -0.03 0.00 1.31 0.00 0.00 55.95 59.08 1d3z s SER 65 Cb 0.00 -2.56 -0.02 0.00 0.21 0.00 0.00 66.02 63.65 1d3z s SER 65 CO 0.00 -0.48 -0.05 -0.89 0.41 0.00 0.00 173.24 172.23 1d3z s THR 66 N -1.95 3.64 0.19 1.44 2.01 -1.26 -1.08 115.64 118.63 1d3z s THR 66 Ca 0.61 -0.43 0.05 0.00 0.31 0.00 0.00 61.69 62.24 1d3z s THR 66 Cb -0.15 -2.61 -0.04 0.00 0.01 0.00 0.00 72.50 69.71 1d3z s THR 66 CO 0.19 0.47 0.19 -0.76 -0.69 0.00 0.00 174.62 174.02 1d3z s LEU 67 N 0.78 3.91 -0.10 4.42 1.02 0.38 -4.82 118.68 124.28 1d3z s LEU 67 Ca -0.02 -0.11 0.01 0.00 0.02 0.00 0.00 54.13 54.04 1d3z s LEU 67 Cb -0.15 -2.49 -0.02 0.00 0.02 0.00 0.00 46.19 43.56 1d3z s LEU 67 CO 0.02 0.02 -0.15 -1.00 0.02 0.00 0.00 176.35 175.26 1d3z s HIS 68 N -1.88 2.75 -0.15 0.29 3.76 -0.42 -0.65 115.29 118.99 1d3z s HIS 68 Ca 0.32 -0.56 -0.04 0.00 -0.15 0.00 0.00 55.06 54.64 1d3z s HIS 68 Cb -0.09 -1.77 -0.03 0.00 1.11 0.00 0.00 32.58 31.80 1d3z s HIS 68 CO 0.25 -0.13 -0.02 -1.17 -0.85 0.00 0.00 174.74 172.82 1d3z s LEU 69 N 0.05 3.35 -0.08 0.89 2.96 0.68 -1.00 118.68 125.55 1d3z s LEU 69 Ca -0.06 -0.07 0.05 0.00 -0.22 0.00 0.00 54.13 53.83 1d3z s LEU 69 Cb -0.15 -1.81 -0.00 0.00 0.50 0.00 0.00 46.19 44.73 1d3z s LEU 69 CO 0.05 0.20 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.35 1d3z s VAL 70 N 0.21 1.98 -0.19 1.68 1.01 0.38 -3.50 120.40 121.97 1d3z s VAL 70 Ca -0.01 -1.00 -0.08 0.00 0.00 0.00 0.00 61.98 60.89 1d3z s VAL 70 Cb -0.14 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 1d3z s VAL 70 CO 0.02 0.55 0.09 -0.76 0.00 0.00 0.00 175.10 175.00 1d3z s LEU 71 N 0.11 3.98 -0.21 3.92 1.43 -1.26 -0.78 118.68 125.87 1d3z s LEU 71 Ca -0.11 0.15 -0.04 0.00 -1.03 0.00 0.00 54.13 53.10 1d3z s LEU 71 Cb -0.16 -2.02 -0.01 0.00 0.03 0.00 0.00 46.19 44.04 1d3z s LEU 71 CO 0.06 0.18 -0.04 -0.60 0.23 0.00 0.00 176.35 176.18 1d3z s ARG 72 N 0.33 3.41 -0.26 1.70 3.52 -0.38 -5.02 118.95 122.25 1d3z s ARG 72 Ca 0.05 -0.62 -0.08 0.00 -0.13 0.00 0.00 55.73 54.95 1d3z s ARG 72 Cb -0.12 -2.99 -0.03 0.00 -1.56 0.00 0.00 34.95 30.25 1d3z s ARG 72 CO -0.01 -0.14 0.10 -0.51 -0.81 0.00 0.00 175.30 173.94 1d3z s LEU 73 N 1.33 3.62 0.23 -0.88 1.43 -1.26 -4.74 118.68 118.40 1d3z s LEU 73 Ca 0.04 -0.18 -0.08 0.00 -1.03 0.00 0.00 54.13 52.88 1d3z s LEU 73 Cb -0.14 -1.98 0.20 0.00 0.03 0.00 0.00 46.19 44.30 1d3z s LEU 73 CO -0.02 -0.05 1.89 -0.09 0.23 0.00 0.00 176.35 178.31 1d3z h ARG 74 N 8.28 1.16 -0.79 1.70 2.43 -1.99 -2.15 114.38 123.01 1d3z h ARG 74 Ca -0.37 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 58.66 1d3z h ARG 74 Cb 1.18 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 30.44 1d3z h ARG 74 CO 0.57 0.79 0.31 0.78 -1.51 0.00 0.00 179.97 180.91 1d3z h GLY 75 N 1.19 1.28 0.00 2.80 0.00 -2.06 -3.57 103.07 102.71 1d3z h GLY 75 Ca 0.32 -0.71 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1d3z h GLY 75 CO -0.06 0.67 0.00 0.61 0.00 0.00 0.00 176.54 177.75