#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 0.27 3.17 -0.21 -1.26 0.07 119.66 125.23 1d3z s GLN 2 Ca 0.00 -0.06 0.03 0.00 0.02 0.00 0.00 55.36 55.36 1d3z s GLN 2 Cb 0.00 -3.18 -0.06 0.00 1.00 0.00 0.00 33.01 30.78 1d3z s GLN 2 CO 0.00 0.75 0.03 0.96 -2.12 0.00 0.00 175.29 174.91 1d3z s ILE 3 N -1.08 1.06 -0.02 1.08 -4.36 -0.35 -0.88 121.20 116.65 1d3z s ILE 3 Ca 0.18 -2.02 0.06 0.00 -0.26 0.00 0.00 60.65 58.61 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 0.08 -0.15 -0.21 -0.36 0.24 0.00 0.00 174.94 174.54 1d3z s PHE 4 N -3.40 1.89 -0.14 1.37 0.08 -0.16 -1.27 117.98 116.35 1d3z s PHE 4 Ca 0.33 -0.41 0.02 0.00 0.12 0.00 0.00 56.93 56.99 1d3z s PHE 4 Cb 0.07 -1.23 0.01 0.00 -0.57 0.00 0.00 43.02 41.31 1d3z s PHE 4 CO 0.12 -0.07 -0.20 0.08 -0.10 0.00 0.00 175.22 175.06 1d3z s VAL 5 N -0.37 1.89 -0.07 -0.44 1.01 0.31 0.15 120.40 122.89 1d3z s VAL 5 Ca 0.05 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 61.11 1d3z s VAL 5 Cb -0.09 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 1d3z s VAL 5 CO 0.00 0.52 0.16 -0.54 0.00 0.00 0.00 175.10 175.24 1d3z s LYS 6 N 0.97 3.44 0.34 2.72 1.02 -0.31 -0.29 119.74 127.64 1d3z s LYS 6 Ca -0.04 -0.21 0.07 0.00 0.02 0.00 0.00 55.97 55.81 1d3z s LYS 6 Cb -0.15 -3.15 -0.01 0.00 -0.52 0.00 0.00 37.83 34.00 1d3z s LYS 6 CO -0.04 0.73 0.42 0.95 -0.92 0.00 0.00 175.35 176.49 1d3z s THR 7 N -1.16 3.77 0.27 2.17 -4.23 0.53 -1.42 115.64 115.57 1d3z s THR 7 Ca 0.20 -1.13 0.36 0.00 -1.18 0.00 0.00 61.69 59.95 1d3z s THR 7 Cb -0.12 -3.29 0.38 0.00 1.34 0.00 0.00 72.50 70.81 1d3z s THR 7 CO 0.11 -0.14 2.10 -0.07 -0.54 0.00 0.00 174.62 176.07 1d3z h LEU 8 N 0.99 0.00 -1.52 4.79 3.38 -1.89 -1.67 115.31 119.39 1d3z h LEU 8 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1d3z h LEU 8 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1d3z h LEU 8 CO 0.54 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.42 1d3z n THR 9 N -2.89 0.18 -0.39 0.22 -2.24 -1.26 -4.92 114.28 102.98 1d3z n THR 9 Ca -0.01 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1d3z n THR 9 Cb 0.15 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 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 1.27 0.78 3.83 3.38 0.00 -0.63 -5.07 105.19 108.76 1d3z n GLY 10 Ca 0.17 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.68 4.04 -0.13 1.61 2.20 -1.26 -4.86 119.74 120.66 1d3z s LYS 11 Ca 0.00 0.55 0.02 0.00 -0.36 0.00 0.00 55.97 56.18 1d3z s LYS 11 Cb 0.00 -3.04 -0.00 0.00 -1.51 0.00 0.00 37.83 33.27 1d3z s LYS 11 CO 0.00 0.54 -0.18 0.99 -0.36 0.00 0.00 175.35 176.34 1d3z s THR 12 N -1.33 2.49 -0.06 3.43 2.01 -1.26 -0.34 115.64 120.57 1d3z s THR 12 Ca 0.34 -0.85 0.02 0.00 0.31 0.00 0.00 61.69 61.51 1d3z s THR 12 Cb -0.16 -2.02 -0.03 0.00 0.01 0.00 0.00 72.50 70.30 1d3z s THR 12 CO 0.19 0.53 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.92 1d3z s ILE 13 N 0.59 3.46 -0.17 1.82 1.01 0.60 -4.93 121.20 123.58 1d3z s ILE 13 Ca -0.10 -0.57 -0.07 0.00 0.00 0.00 0.00 60.65 59.91 1d3z s ILE 13 Cb -0.16 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 1d3z s ILE 13 CO 0.03 0.59 0.06 -0.89 0.00 0.00 0.00 174.94 174.74 1d3z s THR 14 N -0.76 4.82 0.09 2.92 2.01 -1.26 -0.53 115.64 122.93 1d3z s THR 14 Ca 0.12 -0.03 0.07 0.00 0.31 0.00 0.00 61.69 62.16 1d3z s THR 14 Cb -0.11 -3.15 -0.03 0.00 0.01 0.00 0.00 72.50 69.22 1d3z s THR 14 CO 0.01 0.49 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.49 1d3z s LEU 15 N 0.12 2.29 -0.25 4.42 1.43 -0.40 -4.99 118.68 121.30 1d3z s LEU 15 Ca 0.05 -0.66 -0.09 0.00 -1.03 0.00 0.00 54.13 52.40 1d3z s LEU 15 Cb -0.12 -0.72 -0.04 0.00 0.03 0.00 0.00 46.19 45.33 1d3z s LEU 15 CO 0.01 -0.00 0.14 -0.70 0.23 0.00 0.00 176.35 176.02 1d3z s GLU 16 N -1.83 3.90 0.17 1.70 -6.30 -1.26 -1.21 118.70 113.85 1d3z s GLU 16 Ca 0.03 -0.36 -0.01 0.00 -2.50 0.00 0.00 54.97 52.13 1d3z s GLU 16 Cb -0.10 -3.49 -0.04 0.00 0.00 0.00 0.00 34.13 30.50 1d3z s GLU 16 CO 0.03 -0.08 0.09 0.14 0.02 0.00 0.00 175.26 175.47 1d3z s VAL 17 N 1.41 0.05 0.15 3.70 -7.23 0.11 -4.96 120.40 113.62 1d3z s VAL 17 Ca 0.06 -1.96 0.10 0.00 -1.81 0.00 0.00 61.98 58.38 1d3z s VAL 17 Cb -0.15 -2.27 -0.04 0.00 0.56 0.00 0.00 36.38 34.48 1d3z s VAL 17 CO 0.06 -0.23 -0.21 -1.61 -0.31 0.00 0.00 175.10 172.81 1d3z s GLU 18 N -4.10 1.66 0.60 4.82 0.41 -1.26 0.20 118.70 121.03 1d3z s GLU 18 Ca 0.32 -1.31 0.32 0.00 -0.41 0.00 0.00 54.97 53.88 1d3z s GLU 18 Cb 0.07 -2.00 1.89 0.00 -1.78 0.00 0.00 34.13 32.31 1d3z s GLU 18 CO 0.07 0.45 2.25 -1.35 -0.49 0.00 0.00 175.26 176.18 1d3z h PRO 19 N 3.54 0.00 -0.01 0.39 0.11 -1.95 -0.69 132.00 133.40 1d3z h PRO 19 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1d3z h PRO 19 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1d3z h PRO 19 CO 0.46 0.00 -0.06 0.45 -0.21 0.00 0.00 178.00 178.64 1d3z n SER 20 N -3.71 0.78 -4.77 -2.05 2.88 -1.26 -1.65 113.62 103.84 1d3z n SER 20 Ca -0.02 -1.04 -0.38 0.00 -1.33 0.00 0.00 58.87 56.09 1d3z n SER 20 Cb 0.12 -0.01 -0.02 0.00 -0.75 0.00 0.00 64.21 63.55 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 -2.19 6.57 0.43 -3.46 1.01 -0.27 -4.86 116.67 113.90 1d3z s ASP 21 Ca 0.36 2.34 -0.08 0.00 0.71 0.00 0.00 52.55 55.88 1d3z s ASP 21 Cb 0.21 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.47 1d3z s ASP 21 CO 0.40 -0.64 0.76 0.42 0.21 0.00 0.00 175.17 176.32 1d3z s THR 22 N -1.41 4.86 0.28 -1.27 -4.23 -1.26 -2.20 115.64 110.41 1d3z s THR 22 Ca 0.56 0.40 -0.03 0.00 -1.18 0.00 0.00 61.69 61.44 1d3z s THR 22 Cb -0.30 -3.79 0.24 0.00 1.34 0.00 0.00 72.50 69.99 1d3z s THR 22 CO 0.38 -0.65 1.93 0.40 -0.54 0.00 0.00 174.62 176.14 1d3z h ILE 23 N 0.74 1.23 -0.95 2.99 1.08 -1.40 -0.97 117.51 120.22 1d3z h ILE 23 Ca -0.47 -0.49 0.01 0.00 -0.39 0.00 0.00 64.86 63.52 1d3z h ILE 23 Cb 1.19 0.06 -0.05 0.00 -3.07 0.00 0.00 36.82 34.96 1d3z h ILE 23 CO 0.63 0.24 0.63 -0.08 -0.69 0.00 0.00 178.15 178.87 1d3z h GLU 24 N 1.14 1.26 -0.70 2.37 4.22 -1.82 0.71 114.58 121.76 1d3z h GLU 24 Ca 0.30 -0.08 -0.07 0.00 0.08 0.00 0.00 59.36 59.59 1d3z h GLU 24 Cb -0.05 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 28.89 1d3z h GLU 24 CO -0.06 0.84 0.16 -0.91 -2.18 0.00 0.00 179.01 176.86 1d3z h ASN 25 N 1.29 1.06 -0.54 1.04 4.21 -1.55 -1.32 115.58 119.78 1d3z h ASN 25 Ca 0.35 -0.24 -0.02 0.00 1.21 0.00 0.00 56.30 57.60 1d3z h ASN 25 Cb -0.14 -0.28 -0.02 0.00 -1.12 0.00 0.00 38.32 36.75 1d3z h ASN 25 CO -0.07 1.03 0.26 0.58 -1.29 0.00 0.00 177.43 177.93 1d3z h VAL 26 N 1.06 1.20 -1.00 2.81 2.07 -0.09 -1.62 116.25 120.68 1d3z h VAL 26 Ca 0.22 -0.55 0.01 0.00 0.82 0.00 0.00 66.70 67.20 1d3z h VAL 26 Cb 0.38 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 1d3z h VAL 26 CO 0.00 0.22 0.66 0.11 0.02 0.00 0.00 177.57 178.59 1d3z h LYS 27 N 0.72 1.31 -0.67 1.57 1.57 -0.55 -1.71 116.57 118.81 1d3z h LYS 27 Ca 0.18 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1d3z h LYS 27 Cb 0.11 -0.30 -0.03 0.00 0.08 0.00 0.00 32.23 32.09 1d3z h LYS 27 CO -0.02 0.87 0.28 0.00 -0.57 0.00 0.00 179.45 180.01 1d3z h ALA 28 N 1.37 1.24 -0.53 3.86 0.00 -0.68 0.37 119.26 124.88 1d3z h ALA 28 Ca 0.37 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1d3z h ALA 28 Cb -0.15 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.34 1d3z h ALA 28 CO -0.08 0.57 0.00 0.87 0.00 0.00 0.00 179.25 180.61 1d3z h LYS 29 N 0.96 0.90 -0.62 0.00 1.57 -0.52 -1.67 116.57 117.19 1d3z h LYS 29 Ca 0.23 -0.26 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 1d3z h LYS 29 Cb 0.16 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1d3z h LYS 29 CO -0.02 0.90 0.05 0.82 -0.57 0.00 0.00 179.45 180.63 1d3z h ILE 30 N 0.84 1.26 -0.53 1.86 2.04 -0.49 -2.15 117.51 120.35 1d3z h ILE 30 Ca 0.16 -1.09 0.01 0.00 1.00 0.00 0.00 64.86 64.93 1d3z h ILE 30 Cb 0.50 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 1d3z h ILE 30 CO 0.02 0.40 0.35 -0.61 0.00 0.00 0.00 178.15 178.31 1d3z h GLN 31 N 0.97 0.69 -0.99 2.37 4.15 -0.55 0.43 115.11 122.19 1d3z h GLN 31 Ca 0.18 -0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.57 1d3z h GLN 31 Cb 0.50 -0.16 -0.05 0.00 0.21 0.00 0.00 27.48 27.99 1d3z h GLN 31 CO 0.02 0.46 0.64 0.22 -1.93 0.00 0.00 178.83 178.24 1d3z h ASP 32 N 0.71 1.15 0.19 -0.69 3.58 -1.09 0.24 116.42 120.51 1d3z h ASP 32 Ca 0.19 -0.04 -0.27 0.00 0.42 0.00 0.00 57.03 57.34 1d3z h ASP 32 Cb -0.08 -0.29 0.03 0.00 1.72 0.00 0.00 39.33 40.71 1d3z h ASP 32 CO -0.04 0.85 -1.19 0.11 -2.88 0.00 0.00 179.24 176.09 1d3z h LYS 33 N 1.35 0.41 0.00 0.28 1.79 -0.72 -3.41 116.57 116.27 1d3z h LYS 33 Ca 0.36 -0.70 0.00 0.00 -2.18 0.00 0.00 60.65 58.13 1d3z h LYS 33 Cb -0.13 0.26 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1d3z h LYS 33 CO -0.07 1.33 -0.81 0.39 -1.08 0.00 0.00 179.45 179.21 1d3z n GLU 34 N -3.91 2.57 -0.93 3.15 -0.58 0.14 -5.01 120.64 116.06 1d3z n GLU 34 Ca -0.16 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.54 1d3z n GLU 34 Cb 0.96 -1.05 0.00 0.00 -0.57 0.00 0.00 31.44 30.79 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 1.50 0.52 3.61 0.62 0.00 0.83 -5.02 105.19 107.25 1d3z n GLY 35 Ca 0.00 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 4.69 0.27 -0.61 1.01 -1.26 -5.01 121.20 118.29 1d3z s ILE 36 Ca 0.00 1.19 -0.30 0.00 0.00 0.00 0.00 60.65 61.53 1d3z s ILE 36 Cb 0.00 -4.24 -0.12 0.00 0.01 0.00 0.00 42.46 38.11 1d3z s ILE 36 CO 0.00 -0.39 1.56 -2.65 0.00 0.00 0.00 174.94 173.45 1d3z n PRO 37 N 6.48 2.54 -0.26 2.79 -0.02 -1.26 -4.21 135.00 141.06 1d3z n PRO 37 Ca 0.05 0.90 0.30 0.00 -2.02 0.00 0.00 63.50 62.74 1d3z n PRO 37 Cb 0.48 -2.66 0.70 0.00 -0.02 0.00 0.00 33.50 32.00 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 4.76 0.07 0.00 0.52 0.11 -1.95 0.58 132.00 136.09 1d3z h PRO 38 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1d3z h PRO 38 Cb 1.24 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1d3z h PRO 38 CO 0.79 0.04 0.00 0.38 -0.21 0.00 0.00 178.00 179.01 1d3z h ASP 39 N 0.07 0.00 -0.08 -2.05 2.03 -2.00 -2.66 116.42 111.74 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 1.89 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.39 1d3z h ASP 39 CO -0.05 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.16 1d3z n GLN 40 N -2.37 2.36 -4.39 4.15 6.02 0.19 -4.95 117.38 118.39 1d3z n GLN 40 Ca 0.02 -1.98 -0.35 0.00 -0.01 0.00 0.00 57.00 54.68 1d3z n GLN 40 Cb 0.27 -1.47 -0.10 0.00 1.02 0.00 0.00 30.24 29.97 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 -1.93 2.98 -0.11 -1.09 -0.21 -1.00 -1.69 119.66 116.60 1d3z s GLN 41 Ca 0.30 -0.41 0.01 0.00 0.02 0.00 0.00 55.36 55.27 1d3z s GLN 41 Cb 0.20 -2.78 0.02 0.00 1.00 0.00 0.00 33.01 31.45 1d3z s GLN 41 CO 0.30 0.70 -0.13 1.03 -2.12 0.00 0.00 175.29 175.07 1d3z s ARG 42 N -0.86 2.01 -0.17 2.91 0.52 0.15 -4.98 118.95 118.53 1d3z s ARG 42 Ca 0.13 -0.47 -0.06 0.00 -0.52 0.00 0.00 55.73 54.81 1d3z s ARG 42 Cb -0.11 -1.81 -0.03 0.00 0.52 0.00 0.00 34.95 33.51 1d3z s ARG 42 CO 0.02 -0.14 0.02 -0.51 0.02 0.00 0.00 175.30 174.71 1d3z s LEU 43 N 1.24 3.57 -0.02 2.53 1.43 -1.26 -0.32 118.68 125.85 1d3z s LEU 43 Ca -0.02 -0.01 0.06 0.00 -1.03 0.00 0.00 54.13 53.14 1d3z s LEU 43 Cb -0.14 -1.89 -0.01 0.00 0.03 0.00 0.00 46.19 44.18 1d3z s LEU 43 CO -0.05 0.18 -0.21 -0.63 0.23 0.00 0.00 176.35 175.87 1d3z s ILE 44 N 0.34 1.63 -0.03 -0.59 1.09 -0.29 -0.92 121.20 122.43 1d3z s ILE 44 Ca 0.00 -0.88 -0.00 0.00 -1.10 0.00 0.00 60.65 58.67 1d3z s ILE 44 Cb -0.13 -1.36 0.03 0.00 -1.06 0.00 0.00 42.46 39.94 1d3z s ILE 44 CO 0.01 0.46 0.02 0.12 -0.10 0.00 0.00 174.94 175.46 1d3z s PHE 45 N -0.44 0.19 -1.62 3.97 5.36 -0.24 -1.51 117.98 123.69 1d3z s PHE 45 Ca 0.07 0.08 -0.16 0.00 -0.96 0.00 0.00 56.93 55.95 1d3z s PHE 45 Cb -0.08 -0.39 0.12 0.00 -0.34 0.00 0.00 43.02 42.33 1d3z s PHE 45 CO -0.00 -0.14 0.89 0.00 -1.46 0.00 0.00 175.22 174.51 1d3z n ALA 46 N 4.42 -1.26 -0.94 11.12 0.00 -1.26 -0.83 120.51 131.75 1d3z n ALA 46 Ca -0.22 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1d3z n ALA 46 Cb 0.50 -4.03 0.00 0.00 0.00 0.00 0.00 19.45 15.92 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 -1.54 0.96 3.51 0.00 0.00 -1.26 -5.03 105.19 101.83 1d3z n GLY 47 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.06 2.68 -0.02 1.61 1.02 -0.01 -5.09 119.74 119.87 1d3z s LYS 48 Ca 0.00 -0.64 -0.30 0.00 0.02 0.00 0.00 55.97 55.05 1d3z s LYS 48 Cb 0.00 -2.49 -0.03 0.00 -0.52 0.00 0.00 37.83 34.79 1d3z s LYS 48 CO 0.00 0.60 1.03 -0.65 -0.92 0.00 0.00 175.35 175.42 1d3z s GLN 49 N -0.66 4.50 0.05 1.68 -0.21 -1.26 -1.08 119.66 122.67 1d3z s GLN 49 Ca 0.10 1.48 -0.22 0.00 0.02 0.00 0.00 55.36 56.74 1d3z s GLN 49 Cb -0.11 -3.47 -0.06 0.00 1.00 0.00 0.00 33.01 30.37 1d3z s GLN 49 CO 0.01 -0.16 0.66 -0.51 -2.12 0.00 0.00 175.29 173.17 1d3z s LEU 50 N 1.31 4.48 0.24 2.90 1.43 -0.10 -4.97 118.68 123.96 1d3z s LEU 50 Ca 0.53 1.33 -0.10 0.00 -1.03 0.00 0.00 54.13 54.85 1d3z s LEU 50 Cb -0.22 -3.05 -0.07 0.00 0.03 0.00 0.00 46.19 42.88 1d3z s LEU 50 CO 0.26 0.14 0.56 -1.61 0.23 0.00 0.00 176.35 175.93 1d3z s GLU 51 N -0.53 3.82 0.57 1.70 2.02 -1.26 -4.67 118.70 120.34 1d3z s GLU 51 Ca 0.33 0.30 0.35 0.00 0.02 0.00 0.00 54.97 55.97 1d3z s GLU 51 Cb -0.20 -2.63 1.50 0.00 0.10 0.00 0.00 34.13 32.89 1d3z s GLU 51 CO 0.20 0.31 2.03 -0.44 0.02 0.00 0.00 175.26 177.38 1d3z h ASP 52 N 2.53 0.00 -0.20 -0.19 5.19 -1.97 -2.90 116.42 118.87 1d3z h ASP 52 Ca -0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 1d3z h ASP 52 Cb 1.17 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.68 1d3z h ASP 52 CO 0.69 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 177.42 1d3z n GLY 53 N -0.10 0.76 3.76 2.75 0.00 -1.26 -3.25 105.19 107.84 1d3z n GLY 53 Ca 0.00 -0.54 -0.23 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.74 2.43 0.37 1.61 1.81 -1.10 -4.98 118.95 117.34 1d3z s ARG 54 Ca 0.34 -1.52 0.08 0.00 -1.72 0.00 0.00 55.73 52.91 1d3z s ARG 54 Cb 0.20 -2.22 -0.03 0.00 -0.45 0.00 0.00 34.95 32.45 1d3z s ARG 54 CO 0.29 0.09 0.32 0.95 -0.68 0.00 0.00 175.30 176.27 1d3z s THR 55 N -2.42 3.13 0.21 0.02 -4.23 -1.26 -1.41 115.64 109.68 1d3z s THR 55 Ca 0.39 -1.38 -0.10 0.00 -1.18 0.00 0.00 61.69 59.41 1d3z s THR 55 Cb -0.03 -3.09 0.15 0.00 1.34 0.00 0.00 72.50 70.87 1d3z s THR 55 CO 0.23 -0.10 1.88 -0.07 -0.54 0.00 0.00 174.62 176.02 1d3z h LEU 56 N 1.17 0.85 -1.80 4.79 3.38 -1.44 -2.32 115.31 119.94 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 41.79 1d3z h LEU 56 CO 0.58 0.61 -0.08 0.77 0.09 0.00 0.00 178.44 180.42 1d3z h SER 57 N 1.00 0.03 0.14 -0.43 4.64 -1.60 -1.33 113.55 115.99 1d3z h SER 57 Ca 0.27 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.57 1d3z h SER 57 Cb -0.11 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 61.97 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 0.03 0.00 -0.66 4.97 3.32 -1.70 -1.16 116.42 121.22 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 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 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 -4.17 1.49 -3.99 4.55 4.01 -0.52 -4.94 117.16 113.59 1d3z n TYR 59 Ca -0.03 -0.60 -0.32 0.00 -0.16 0.00 0.00 57.90 56.79 1d3z n TYR 59 Cb 0.18 -0.24 -0.00 0.00 -0.31 0.00 0.00 39.34 38.97 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 1.18 -4.09 -4.68 7.72 3.02 -0.44 -4.91 115.26 113.06 1d3z n ASN 60 Ca 0.26 -0.83 -0.42 0.00 -0.03 0.00 0.00 54.58 53.56 1d3z n ASN 60 Cb 0.89 -3.31 -0.03 0.00 -0.61 0.00 0.00 39.78 36.72 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 -3.24 4.81 0.40 2.41 1.01 -1.11 -5.04 121.20 120.44 1d3z s ILE 61 Ca 0.68 1.91 0.08 0.00 0.00 0.00 0.00 60.65 63.31 1d3z s ILE 61 Cb -0.35 -4.26 -0.02 0.00 0.01 0.00 0.00 42.46 37.84 1d3z s ILE 61 CO 0.83 -0.00 0.35 -1.10 0.00 0.00 0.00 174.94 175.02 1d3z s GLN 62 N 2.13 2.55 0.33 2.79 -0.21 -1.26 -4.74 119.66 121.26 1d3z s GLN 62 Ca 0.45 -1.50 -0.27 0.00 0.02 0.00 0.00 55.36 54.05 1d3z s GLN 62 Cb -0.17 -2.38 -0.13 0.00 1.00 0.00 0.00 33.01 31.33 1d3z s GLN 62 CO 0.15 -0.14 1.08 0.36 -2.12 0.00 0.00 175.29 174.62 1d3z n LYS 63 N -1.50 1.55 -1.72 2.91 2.85 -1.26 -1.56 118.16 119.43 1d3z n LYS 63 Ca 0.02 0.55 -0.13 0.00 -1.05 0.00 0.00 58.31 57.70 1d3z n LYS 63 Cb 0.61 -2.00 -0.04 0.00 -0.65 0.00 0.00 35.03 32.95 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 0.57 -0.97 -2.65 -1.58 -0.58 -0.06 -5.00 120.64 110.36 1d3z n GLU 64 Ca 0.08 0.84 -0.33 0.00 -0.42 0.00 0.00 57.16 57.33 1d3z n GLU 64 Cb 0.34 -4.97 -0.05 0.00 -0.57 0.00 0.00 31.44 26.20 1d3z n GLU 64 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1d3z s SER 65 N -2.68 6.60 -0.18 1.62 0.01 -0.60 -4.81 113.70 113.66 1d3z s SER 65 Ca 0.00 1.81 -0.03 0.00 1.31 0.00 0.00 55.95 59.04 1d3z s SER 65 Cb 0.00 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.66 1d3z s SER 65 CO 0.00 -0.60 -0.05 -0.89 0.41 0.00 0.00 173.24 172.11 1d3z s THR 66 N -2.10 3.62 0.20 1.44 2.01 -1.26 -0.99 115.64 118.57 1d3z s THR 66 Ca 0.65 -0.44 0.05 0.00 0.31 0.00 0.00 61.69 62.26 1d3z s THR 66 Cb -0.13 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.74 1d3z s THR 66 CO 0.18 0.46 0.21 -0.76 -0.69 0.00 0.00 174.62 174.02 1d3z s LEU 67 N 0.81 3.95 -0.11 4.42 1.02 0.40 -4.83 118.68 124.34 1d3z s LEU 67 Ca -0.01 -0.11 0.02 0.00 0.02 0.00 0.00 54.13 54.05 1d3z s LEU 67 Cb -0.15 -2.52 -0.01 0.00 0.02 0.00 0.00 46.19 43.54 1d3z s LEU 67 CO 0.02 0.01 -0.17 -1.00 0.02 0.00 0.00 176.35 175.22 1d3z s HIS 68 N -1.92 2.70 -0.16 0.29 3.76 -0.57 -1.16 115.29 118.23 1d3z s HIS 68 Ca 0.33 -0.72 -0.06 0.00 -0.15 0.00 0.00 55.06 54.45 1d3z s HIS 68 Cb -0.09 -1.76 -0.04 0.00 1.11 0.00 0.00 32.58 31.80 1d3z s HIS 68 CO 0.25 -0.24 0.03 -1.17 -0.85 0.00 0.00 174.74 172.77 1d3z s LEU 69 N 0.20 3.68 -0.05 0.89 2.96 -0.51 -1.14 118.68 124.72 1d3z s LEU 69 Ca -0.11 0.06 0.06 0.00 -0.22 0.00 0.00 54.13 53.92 1d3z s LEU 69 Cb -0.16 -1.91 -0.01 0.00 0.50 0.00 0.00 46.19 44.61 1d3z s LEU 69 CO 0.06 0.21 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.38 1d3z s VAL 70 N 0.13 1.91 -0.20 1.68 1.01 0.56 -4.17 120.40 121.32 1d3z s VAL 70 Ca 0.03 -0.99 -0.10 0.00 0.00 0.00 0.00 61.98 60.92 1d3z s VAL 70 Cb -0.13 -1.62 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 1d3z s VAL 70 CO 0.01 0.53 0.13 -0.76 0.00 0.00 0.00 175.10 175.02 1d3z s LEU 71 N -0.16 4.21 -0.98 3.92 1.43 -1.26 -0.67 118.68 125.17 1d3z s LEU 71 Ca -0.03 0.23 -0.03 0.00 -1.03 0.00 0.00 54.13 53.28 1d3z s LEU 71 Cb -0.13 -2.09 0.27 0.00 0.03 0.00 0.00 46.19 44.27 1d3z s LEU 71 CO 0.03 0.18 1.14 -1.14 0.23 0.00 0.00 176.35 176.79 1d3z n ARG 72 N 3.52 3.58 -0.12 1.70 0.63 -0.68 -4.67 116.66 120.62 1d3z n ARG 72 Ca -0.16 -4.54 0.05 0.00 -0.92 0.00 0.00 57.85 52.28 1d3z n ARG 72 Cb 0.52 -2.46 0.07 0.00 0.45 0.00 0.00 32.46 31.04 1d3z n ARG 72 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1d3z n LEU 73 N 1.76 1.65 -3.73 6.15 7.94 -1.26 -4.89 117.00 124.62 1d3z n LEU 73 Ca 0.25 -2.20 -0.10 0.00 -1.11 0.00 0.00 56.01 52.86 1d3z n LEU 73 Cb 0.36 -0.21 -0.06 0.00 0.53 0.00 0.00 43.42 44.04 1d3z n LEU 73 CO 0.54 0.52 0.05 -0.13 -1.11 0.00 0.00 177.39 177.26 1d3z s ARG 74 N -1.68 0.97 0.16 1.96 0.52 -1.26 -5.06 118.95 114.56 1d3z s ARG 74 Ca 0.16 -0.80 -0.15 0.00 -0.52 0.00 0.00 55.73 54.42 1d3z s ARG 74 Cb 0.14 0.41 0.04 0.00 0.52 0.00 0.00 34.95 36.06 1d3z s ARG 74 CO 0.01 -0.35 1.78 0.78 0.02 0.00 0.00 175.30 177.54 1d3z h GLY 75 N 2.55 0.71 0.00 -3.53 0.00 -1.99 -3.53 103.07 97.28 1d3z h GLY 75 Ca -0.34 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 46.68 1d3z h GLY 75 CO 0.51 0.30 0.00 0.61 0.00 0.00 0.00 176.54 177.96