#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ej3 s PHE 2 N 0.00 3.09 -0.22 6.00 5.36 -1.26 -1.12 117.98 129.84 3ej3 s PHE 2 Ca 0.00 -1.35 -0.06 0.00 -0.96 0.00 0.00 56.93 54.56 3ej3 s PHE 2 Cb 0.00 -2.13 -0.03 0.00 -0.34 0.00 0.00 43.02 40.53 3ej3 s PHE 2 CO 0.00 -0.67 0.04 0.42 -1.46 0.00 0.00 175.22 173.55 3ej3 s ILE 3 N 1.39 4.19 -0.16 3.12 -1.09 0.37 -4.99 121.20 124.03 3ej3 s ILE 3 Ca 0.01 -0.22 -0.02 0.00 -2.23 0.00 0.00 60.65 58.18 3ej3 s ILE 3 Cb -0.17 -2.93 -0.02 0.00 -1.58 0.00 0.00 42.46 37.77 3ej3 s ILE 3 CO -0.02 0.39 -0.07 -0.70 -1.23 0.00 0.00 174.94 173.31 3ej3 s GLU 4 N 1.24 3.52 -0.19 2.79 2.12 -1.26 -1.21 118.70 125.71 3ej3 s GLU 4 Ca 0.04 -0.60 -0.00 0.00 0.36 0.00 0.00 54.97 54.77 3ej3 s GLU 4 Cb -0.15 -2.84 0.01 0.00 0.26 0.00 0.00 34.13 31.42 3ej3 s GLU 4 CO 0.02 0.15 -0.16 0.00 -0.54 0.00 0.00 175.26 174.73 3ej3 s HIS 6 N 1.31 3.20 0.15 0.00 3.76 -1.26 -0.18 115.29 122.27 3ej3 s HIS 6 Ca 0.05 -0.58 0.02 0.00 -0.15 0.00 0.00 55.06 54.40 3ej3 s HIS 6 Cb -0.13 -2.41 -0.04 0.00 1.11 0.00 0.00 32.58 31.10 3ej3 s HIS 6 CO -0.10 -0.48 -0.03 0.96 -0.85 0.00 0.00 174.74 174.24 3ej3 s ILE 7 N 1.63 0.72 0.62 0.60 -4.36 -0.19 -5.00 121.20 115.22 3ej3 s ILE 7 Ca 0.04 -1.97 -0.17 0.00 -0.26 0.00 0.00 60.65 58.30 3ej3 s ILE 7 Cb -0.18 -1.95 -0.02 0.00 1.25 0.00 0.00 42.46 41.56 3ej3 s ILE 7 CO 0.07 -0.63 1.12 0.00 0.24 0.00 0.00 174.94 175.74 3ej3 s ALA 8 N -3.62 2.55 0.99 2.27 0.00 -1.26 -1.03 121.76 121.66 3ej3 s ALA 8 Ca 0.19 0.65 -0.11 0.00 0.00 0.00 0.00 51.96 52.69 3ej3 s ALA 8 Cb 0.05 -3.33 0.18 0.00 0.00 0.00 0.00 23.12 20.03 3ej3 s ALA 8 CO 0.01 -1.10 1.09 0.95 0.00 0.00 0.00 175.76 176.71 3ej3 s THR 9 N -2.13 2.26 0.00 0.00 -4.23 -0.98 -4.58 115.64 105.98 3ej3 s THR 9 Ca 0.69 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 61.28 3ej3 s THR 9 Cb -0.22 -2.25 0.00 0.00 1.34 0.00 0.00 72.50 71.37 3ej3 s THR 9 CO 0.36 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.94 3ej3 n GLY 10 N 0.02 1.01 3.77 3.99 0.00 -1.26 -5.02 105.19 107.69 3ej3 n GLY 10 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 3ej3 n GLY 10 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ej3 s LEU 11 N 0.00 4.32 0.84 0.99 1.43 -1.26 -5.02 118.68 119.97 3ej3 s LEU 11 Ca 0.00 2.36 -0.11 0.00 -1.03 0.00 0.00 54.13 55.35 3ej3 s LEU 11 Cb 0.00 -3.88 0.10 0.00 0.03 0.00 0.00 46.19 42.44 3ej3 s LEU 11 CO 0.00 -0.51 1.09 -0.94 0.23 0.00 0.00 176.35 176.22 3ej3 s SER 12 N -0.99 3.93 0.19 2.29 1.04 -1.26 -4.82 113.70 114.08 3ej3 s SER 12 Ca 0.53 1.60 -0.12 0.00 0.48 0.00 0.00 55.95 58.43 3ej3 s SER 12 Cb -0.32 -2.29 0.20 0.00 0.10 0.00 0.00 66.02 63.71 3ej3 s SER 12 CO 0.41 -2.36 1.73 0.58 0.98 0.00 0.00 173.24 174.58 3ej3 h VAL 13 N -1.36 0.77 -0.60 5.02 2.07 -1.99 0.05 116.25 120.22 3ej3 h VAL 13 Ca -0.47 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 3ej3 h VAL 13 Cb 1.26 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 3ej3 h VAL 13 CO 0.54 0.06 0.27 0.00 0.02 0.00 0.00 177.57 178.45 3ej3 h ALA 14 N 1.37 1.36 -0.14 1.67 0.00 -1.99 0.13 119.26 121.65 3ej3 h ALA 14 Ca 0.26 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 3ej3 h ALA 14 Cb 0.31 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3ej3 h ALA 14 CO -0.29 0.50 -0.54 0.00 0.00 0.00 0.00 179.25 178.92 3ej3 h ARG 15 N 0.84 0.41 -0.43 0.00 2.47 -1.69 -0.74 114.38 115.25 3ej3 h ARG 15 Ca 0.21 -0.26 -0.08 0.00 -1.26 0.00 0.00 59.98 58.59 3ej3 h ARG 15 Cb 0.11 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 3ej3 h ARG 15 CO -0.02 0.85 -0.06 0.87 0.56 0.00 0.00 179.97 182.16 3ej3 h LYS 16 N 0.32 0.80 -0.72 0.04 1.57 -0.35 -0.35 116.57 117.89 3ej3 h LYS 16 Ca 0.01 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 3ej3 h LYS 16 Cb 1.05 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.27 3ej3 h LYS 16 CO 0.09 0.90 0.46 1.96 -0.57 0.00 0.00 179.45 182.29 3ej3 h GLN 17 N 0.63 0.97 -0.29 3.15 4.20 -0.78 -1.38 115.11 121.61 3ej3 h GLN 17 Ca 0.11 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.77 3ej3 h GLN 17 Cb 0.58 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 3ej3 h GLN 17 CO 0.03 0.66 0.16 0.37 -0.67 0.00 0.00 178.83 179.39 3ej3 h GLN 18 N 0.98 0.33 -0.37 1.46 4.15 -0.94 -1.20 115.11 119.53 3ej3 h GLN 18 Ca 0.26 -0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.70 3ej3 h GLN 18 Cb -0.07 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.51 3ej3 h GLN 18 CO -0.05 0.22 0.15 1.25 -1.93 0.00 0.00 178.83 178.47 3ej3 h LEU 19 N 0.34 0.19 -0.17 -2.39 5.85 -0.77 0.11 115.31 118.46 3ej3 h LEU 19 Ca 0.12 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.87 3ej3 h LEU 19 Cb 0.01 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 3ej3 h LEU 19 CO -0.06 0.15 0.11 0.40 -0.34 0.00 0.00 178.44 178.70 3ej3 h ILE 20 N 0.32 1.05 -0.98 4.05 2.04 -1.05 0.42 117.51 123.36 3ej3 h ILE 20 Ca 0.16 -0.10 0.09 0.00 1.00 0.00 0.00 64.86 66.02 3ej3 h ILE 20 Cb 0.11 0.81 -0.08 0.00 -0.74 0.00 0.00 36.82 36.93 3ej3 h ILE 20 CO -0.15 0.05 0.62 0.03 0.00 0.00 0.00 178.15 178.70 3ej3 h ARG 21 N 0.22 1.02 -0.39 2.37 3.08 -0.81 -1.05 114.38 118.83 3ej3 h ARG 21 Ca 0.06 -0.06 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 3ej3 h ARG 21 Cb -0.02 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.79 3ej3 h ARG 21 CO -0.01 0.68 -0.36 -0.44 -1.07 0.00 0.00 179.97 178.76 3ej3 h ASP 22 N 1.05 0.97 -0.48 7.04 3.32 -0.31 -1.04 116.42 126.98 3ej3 h ASP 22 Ca 0.46 -0.43 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 3ej3 h ASP 22 Cb 0.33 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 3ej3 h ASP 22 CO -0.22 1.22 0.22 0.58 -1.72 0.00 0.00 179.24 179.32 3ej3 h VAL 23 N 0.76 1.20 -0.21 -1.35 2.07 -0.56 -0.31 116.25 117.84 3ej3 h VAL 23 Ca 0.07 -0.57 0.04 0.00 0.82 0.00 0.00 66.70 67.05 3ej3 h VAL 23 Cb 0.95 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 3ej3 h VAL 23 CO 0.09 0.22 -0.02 0.40 0.02 0.00 0.00 177.57 178.28 3ej3 h ILE 24 N 0.63 0.83 -0.13 4.57 2.04 -1.06 -1.66 117.51 122.73 3ej3 h ILE 24 Ca 0.16 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 66.01 3ej3 h ILE 24 Cb 0.14 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 3ej3 h ILE 24 CO -0.02 0.01 0.08 -0.78 0.00 0.00 0.00 178.15 177.44 3ej3 h ASP 25 N 0.04 0.15 -0.45 1.72 -0.00 -0.91 -1.10 116.42 115.87 3ej3 h ASP 25 Ca 0.10 -0.03 -0.02 0.00 -0.00 0.00 0.00 57.03 57.08 3ej3 h ASP 25 Cb 0.14 -0.04 -0.02 0.00 -0.00 0.00 0.00 39.33 39.40 3ej3 h ASP 25 CO -0.18 0.13 0.23 0.58 -0.00 0.00 0.00 179.24 180.00 3ej3 h VAL 26 N 0.15 1.17 -0.13 2.25 2.07 -0.96 -0.29 116.25 120.51 3ej3 h VAL 26 Ca 0.05 -0.49 -0.06 0.00 0.82 0.00 0.00 66.70 67.01 3ej3 h VAL 26 Cb 0.01 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 3ej3 h VAL 26 CO -0.01 0.20 -0.16 0.74 0.02 0.00 0.00 177.57 178.36 3ej3 h THR 27 N 0.69 1.36 -0.69 2.57 2.02 -0.87 -1.31 112.91 116.68 3ej3 h THR 27 Ca 0.17 -1.36 0.05 0.00 0.77 0.00 0.00 66.41 66.04 3ej3 h THR 27 Cb 0.09 1.94 -0.05 0.00 -1.74 0.00 0.00 68.15 68.39 3ej3 h THR 27 CO -0.02 0.40 0.40 -1.13 0.37 0.00 0.00 175.52 175.54 3ej3 h ASN 28 N -0.04 0.62 1.51 4.18 -0.73 -0.92 -1.19 115.58 119.01 3ej3 h ASN 28 Ca 0.02 0.02 -0.00 0.00 1.87 0.00 0.00 56.30 58.21 3ej3 h ASN 28 Cb 0.71 -0.11 -0.00 0.00 0.27 0.00 0.00 38.32 39.19 3ej3 h ASN 28 CO 0.04 0.41 -0.00 0.11 -0.37 0.00 0.00 177.43 177.62 3ej3 h LYS 29 N 0.76 0.00 0.01 6.67 1.79 -0.93 0.04 116.57 124.91 3ej3 h LYS 29 Ca 0.30 0.00 -0.38 0.00 -2.18 0.00 0.00 60.65 58.39 3ej3 h LYS 29 Cb 0.14 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.72 3ej3 h LYS 29 CO -0.16 0.00 -2.39 -1.13 -1.08 0.00 0.00 179.45 174.70 3ej3 n SER 30 N -3.10 1.18 0.00 0.86 3.41 -0.51 -4.64 113.62 110.82 3ej3 n SER 30 Ca 0.02 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 3ej3 n SER 30 Cb 0.42 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 3ej3 n SER 30 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3ej3 n ILE 31 N -3.07 0.21 -0.62 -1.33 -5.35 -0.48 -5.02 119.36 103.70 3ej3 n ILE 31 Ca -0.39 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 61.60 3ej3 n ILE 31 Cb 1.06 1.06 0.00 0.00 -1.74 0.00 0.00 39.64 40.03 3ej3 n ILE 31 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3ej3 n GLY 32 N -0.10 1.12 3.77 3.28 0.00 0.00 -5.00 105.19 108.25 3ej3 n GLY 32 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3ej3 n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ej3 s SER 33 N -3.09 6.46 0.17 1.61 0.01 -1.25 -4.94 113.70 112.67 3ej3 s SER 33 Ca 0.00 2.92 -0.32 0.00 1.31 0.00 0.00 55.95 59.86 3ej3 s SER 33 Cb 0.00 -2.65 -0.10 0.00 0.21 0.00 0.00 66.02 63.47 3ej3 s SER 33 CO 0.00 -0.80 1.59 -0.62 0.41 0.00 0.00 173.24 173.82 3ej3 s ASP 34 N -0.00 6.56 0.43 2.44 3.68 -1.26 -4.21 116.67 124.31 3ej3 s ASP 34 Ca 0.55 2.65 0.22 0.00 2.13 0.00 0.00 52.55 58.10 3ej3 s ASP 34 Cb -0.45 -2.59 1.19 0.00 -1.45 0.00 0.00 42.92 39.62 3ej3 s ASP 34 CO 0.56 -0.84 1.80 -0.65 0.13 0.00 0.00 175.17 176.16 3ej3 h PRO 35 N 6.78 0.30 0.00 4.34 0.11 -1.92 0.26 132.00 141.88 3ej3 h PRO 35 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3ej3 h PRO 35 Cb 1.20 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3ej3 h PRO 35 CO 0.92 0.20 0.00 1.63 -0.21 0.00 0.00 178.00 180.54 3ej3 n LYS 36 N -4.51 0.02 -0.04 1.05 5.02 -1.26 -1.73 118.16 116.71 3ej3 n LYS 36 Ca 0.24 0.34 0.02 0.00 -2.02 0.00 0.00 58.31 56.89 3ej3 n LYS 36 Cb 0.90 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 34.45 3ej3 n LYS 36 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 3ej3 n ILE 37 N -1.38 1.05 -3.59 -0.18 -5.35 0.08 -5.01 119.36 104.97 3ej3 n ILE 37 Ca 0.01 -1.14 -0.36 0.00 -0.27 0.00 0.00 62.75 60.99 3ej3 n ILE 37 Cb 0.03 0.38 -0.07 0.00 -1.74 0.00 0.00 39.64 38.24 3ej3 n ILE 37 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 3ej3 s ILE 38 N -1.29 5.33 -0.05 7.28 1.01 -0.70 -3.13 121.20 129.65 3ej3 s ILE 38 Ca 0.08 0.46 0.06 0.00 0.00 0.00 0.00 60.65 61.24 3ej3 s ILE 38 Cb 0.07 -3.59 -0.01 0.00 0.01 0.00 0.00 42.46 38.94 3ej3 s ILE 38 CO 0.01 0.40 -0.24 0.20 0.00 0.00 0.00 174.94 175.31 3ej3 s ASN 39 N 0.42 3.18 -0.02 3.58 0.01 -0.27 -5.00 114.94 116.83 3ej3 s ASN 39 Ca 0.14 -0.47 0.02 0.00 -0.71 0.00 0.00 52.86 51.85 3ej3 s ASN 39 Cb -0.12 -0.79 0.00 0.00 0.41 0.00 0.00 41.25 40.75 3ej3 s ASN 39 CO 0.02 0.26 -0.09 -0.69 -1.51 0.00 0.00 177.10 175.10 3ej3 s VAL 40 N -0.26 0.76 -0.11 1.60 1.01 -1.26 -0.48 120.40 121.66 3ej3 s VAL 40 Ca -0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 61.98 61.62 3ej3 s VAL 40 Cb -0.13 -0.68 0.02 0.00 0.00 0.00 0.00 36.38 35.60 3ej3 s VAL 40 CO 0.03 0.24 -0.08 -0.22 0.00 0.00 0.00 175.10 175.07 3ej3 s LEU 41 N 0.17 1.19 -0.19 3.92 2.96 -0.35 -4.98 118.68 121.41 3ej3 s LEU 41 Ca -0.03 -0.30 -0.12 0.00 -0.22 0.00 0.00 54.13 53.46 3ej3 s LEU 41 Cb -0.08 -0.84 -0.05 0.00 0.50 0.00 0.00 46.19 45.72 3ej3 s LEU 41 CO 0.00 -0.12 0.22 -0.76 -1.32 0.00 0.00 176.35 174.38 3ej3 s LEU 42 N 1.68 4.21 -0.10 -0.68 1.43 -1.26 -0.64 118.68 123.32 3ej3 s LEU 42 Ca 0.04 0.36 0.02 0.00 -1.03 0.00 0.00 54.13 53.52 3ej3 s LEU 42 Cb -0.13 -2.24 0.01 0.00 0.03 0.00 0.00 46.19 43.87 3ej3 s LEU 42 CO -0.08 0.12 -0.16 -0.69 0.23 0.00 0.00 176.35 175.77 3ej3 s VAL 43 N 0.52 1.53 -0.13 -1.59 1.01 0.74 -4.95 120.40 117.53 3ej3 s VAL 43 Ca 0.12 -0.67 -0.05 0.00 0.00 0.00 0.00 61.98 61.38 3ej3 s VAL 43 Cb -0.12 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 3ej3 s VAL 43 CO 0.02 0.45 0.05 -1.61 0.00 0.00 0.00 175.10 174.01 3ej3 s GLU 44 N 0.89 3.46 0.06 2.72 2.02 -1.26 -1.02 118.70 125.58 3ej3 s GLU 44 Ca -0.09 -0.32 0.04 0.00 0.02 0.00 0.00 54.97 54.62 3ej3 s GLU 44 Cb -0.15 -3.04 -0.03 0.00 0.10 0.00 0.00 34.13 31.01 3ej3 s GLU 44 CO -0.00 0.56 -0.12 -1.01 0.02 0.00 0.00 175.26 174.71 3ej3 s HIS 45 N -0.44 1.02 0.42 1.61 3.76 -0.19 -4.86 115.29 116.60 3ej3 s HIS 45 Ca 0.09 -0.48 -0.26 0.00 -0.15 0.00 0.00 55.06 54.26 3ej3 s HIS 45 Cb -0.12 -0.58 -0.09 0.00 1.11 0.00 0.00 32.58 32.90 3ej3 s HIS 45 CO 0.02 0.01 1.39 0.00 -0.85 0.00 0.00 174.74 175.30 3ej3 s ALA 46 N -1.38 3.30 0.34 -1.40 0.00 -1.26 -2.32 121.76 119.04 3ej3 s ALA 46 Ca -0.04 1.39 0.08 0.00 0.00 0.00 0.00 51.96 53.39 3ej3 s ALA 46 Cb -0.10 -3.55 0.80 0.00 0.00 0.00 0.00 23.12 20.27 3ej3 s ALA 46 CO 0.02 -1.02 1.84 0.93 0.00 0.00 0.00 175.76 177.52 3ej3 h GLU 47 N 2.58 0.69 0.00 0.00 4.39 -1.96 -1.01 114.58 119.28 3ej3 h GLU 47 Ca -0.50 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.16 3ej3 h GLU 47 Cb 1.25 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 3ej3 h GLU 47 CO 0.62 0.46 0.00 0.00 -1.16 0.00 0.00 179.01 178.93 3ej3 h ALA 48 N 1.60 1.00 -0.24 3.43 0.00 -1.96 -2.15 119.26 120.94 3ej3 h ALA 48 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 3ej3 h ALA 48 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3ej3 h ALA 48 CO -0.26 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.08 3ej3 n ASN 49 N -2.70 2.66 -4.13 0.00 4.13 -0.38 -4.91 115.26 109.92 3ej3 n ASN 49 Ca -0.01 -1.87 -0.26 0.00 1.68 0.00 0.00 54.58 54.12 3ej3 n ASN 49 Cb 0.14 -0.15 -0.16 0.00 -1.54 0.00 0.00 39.78 38.07 3ej3 n ASN 49 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 3ej3 s MET 50 N -1.69 1.75 -0.09 3.52 -1.94 -0.81 -5.00 119.30 115.05 3ej3 s MET 50 Ca 0.35 -0.60 0.00 0.00 -1.71 0.00 0.00 55.69 53.73 3ej3 s MET 50 Cb 0.20 -1.53 0.02 0.00 2.01 0.00 0.00 34.83 35.54 3ej3 s MET 50 CO 0.30 0.24 -0.06 0.45 -0.01 0.00 0.00 175.02 175.93 3ej3 s SER 51 N 0.05 1.82 -0.13 3.03 0.15 -1.26 -4.63 113.70 112.73 3ej3 s SER 51 Ca -0.04 -0.23 -0.03 0.00 0.70 0.00 0.00 55.95 56.35 3ej3 s SER 51 Cb -0.11 -0.70 -0.03 0.00 -1.71 0.00 0.00 66.02 63.47 3ej3 s SER 51 CO 0.02 -0.10 -0.04 -0.63 1.20 0.00 0.00 173.24 173.69 3ej3 s ILE 52 N 1.49 3.93 -1.50 6.45 -1.09 -1.26 -4.60 121.20 124.62 3ej3 s ILE 52 Ca -0.00 -0.36 -0.06 0.00 -2.23 0.00 0.00 60.65 58.00 3ej3 s ILE 52 Cb -0.13 -2.69 0.02 0.00 -1.58 0.00 0.00 42.46 38.08 3ej3 s ILE 52 CO -0.05 0.53 0.61 -1.20 -1.23 0.00 0.00 174.94 173.61 3ej3 n SER 53 N 3.04 -5.64 -0.00 3.58 7.64 -1.26 -2.16 113.62 118.82 3ej3 n SER 53 Ca -0.18 -0.32 -0.00 0.00 1.01 0.00 0.00 58.87 59.38 3ej3 n SER 53 Cb 0.53 -4.57 -0.00 0.00 -1.01 0.00 0.00 64.21 59.16 3ej3 n SER 53 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ej3 n GLY 54 N -1.48 0.37 3.73 0.23 0.00 -1.26 -4.99 105.19 101.79 3ej3 n GLY 54 Ca -0.09 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 3ej3 n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ej3 s ARG 55 N -0.57 4.67 -0.28 1.61 0.52 -0.92 -5.03 118.95 118.95 3ej3 s ARG 55 Ca 0.00 1.56 -0.09 0.00 -0.52 0.00 0.00 55.73 56.68 3ej3 s ARG 55 Cb 0.00 -3.33 -0.03 0.00 0.52 0.00 0.00 34.95 32.11 3ej3 s ARG 55 CO 0.00 0.19 0.14 0.42 0.02 0.00 0.00 175.30 176.07 3ej3 s ILE 56 N -0.20 4.74 0.20 1.52 -1.09 -1.26 -4.33 121.20 120.77 3ej3 s ILE 56 Ca 0.47 -0.16 -0.32 0.00 -2.23 0.00 0.00 60.65 58.41 3ej3 s ILE 56 Cb -0.26 -3.31 -0.15 0.00 -1.58 0.00 0.00 42.46 37.17 3ej3 s ILE 56 CO 0.32 0.21 1.28 1.57 -1.23 0.00 0.00 174.94 177.09 3ej3 n HIS 57 N 4.99 1.68 -0.97 3.97 -0.00 -1.26 -0.32 115.22 123.31 3ej3 n HIS 57 Ca -0.15 0.57 0.00 0.00 0.46 0.00 0.00 57.72 58.60 3ej3 n HIS 57 Cb 0.51 -2.36 0.00 0.00 -0.12 0.00 0.00 29.99 28.02 3ej3 n HIS 57 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3ej3 n GLY 58 N 2.14 0.92 0.00 1.57 0.00 -1.26 -4.74 105.19 103.82 3ej3 n GLY 58 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3ej3 n GLY 58 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3ej3 n GLU 59 N -2.03 0.00 0.00 1.61 -0.58 0.57 -5.30 120.64 114.90 3ej3 n GLU 59 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3ej3 n GLU 59 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 3ej3 n GLU 59 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65