#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 3.15 -0.22 0.54 5.36 -1.26 -1.00 117.98 124.55 3ej3 s PHE 2 Ca 0.00 -2.11 -0.05 0.00 -0.96 0.00 0.00 56.93 53.81 3ej3 s PHE 2 Cb 0.00 -1.95 -0.02 0.00 -0.34 0.00 0.00 43.02 40.72 3ej3 s PHE 2 CO 0.00 -0.85 -0.00 0.42 -1.46 0.00 0.00 175.22 173.33 3ej3 s ILE 3 N 1.16 3.78 -0.19 3.12 1.01 0.26 -5.00 121.20 125.34 3ej3 s ILE 3 Ca -0.05 -0.36 -0.04 0.00 0.00 0.00 0.00 60.65 60.20 3ej3 s ILE 3 Cb -0.18 -2.73 -0.02 0.00 0.01 0.00 0.00 42.46 39.53 3ej3 s ILE 3 CO -0.06 0.40 -0.02 -1.61 0.00 0.00 0.00 174.94 173.65 3ej3 s GLU 4 N 1.38 3.57 -0.25 2.79 2.02 -1.26 -0.89 118.70 126.04 3ej3 s GLU 4 Ca 0.05 -0.55 -0.03 0.00 0.02 0.00 0.00 54.97 54.45 3ej3 s GLU 4 Cb -0.15 -3.01 0.01 0.00 0.10 0.00 0.00 34.13 31.08 3ej3 s GLU 4 CO 0.00 0.02 -0.02 0.00 0.02 0.00 0.00 175.26 175.28 3ej3 s HIS 6 N 1.41 3.23 0.20 0.00 3.76 -1.26 -0.45 115.29 122.18 3ej3 s HIS 6 Ca 0.02 -0.37 0.01 0.00 -0.15 0.00 0.00 55.06 54.57 3ej3 s HIS 6 Cb -0.16 -2.58 -0.05 0.00 1.11 0.00 0.00 32.58 30.90 3ej3 s HIS 6 CO -0.02 -0.50 0.04 0.96 -0.85 0.00 0.00 174.74 174.37 3ej3 s ILE 7 N 1.77 0.60 0.45 0.60 -4.36 -0.44 -5.00 121.20 114.82 3ej3 s ILE 7 Ca 0.07 -1.99 -0.22 0.00 -0.26 0.00 0.00 60.65 58.25 3ej3 s ILE 7 Cb -0.18 -2.32 -0.08 0.00 1.25 0.00 0.00 42.46 41.13 3ej3 s ILE 7 CO 0.11 -0.28 1.09 0.00 0.24 0.00 0.00 174.94 176.09 3ej3 s ALA 8 N -3.71 2.97 0.81 2.27 0.00 -1.26 -0.58 121.76 122.26 3ej3 s ALA 8 Ca 0.30 0.76 -0.13 0.00 0.00 0.00 0.00 51.96 52.88 3ej3 s ALA 8 Cb 0.07 -3.31 0.07 0.00 0.00 0.00 0.00 23.12 19.95 3ej3 s ALA 8 CO 0.08 -0.41 1.11 0.25 0.00 0.00 0.00 175.76 176.79 3ej3 n THR 9 N -0.49 1.92 0.00 0.00 -2.24 -0.39 -4.54 114.28 108.53 3ej3 n THR 9 Ca 0.07 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 3ej3 n THR 9 Cb 0.50 -1.13 0.00 0.00 -2.10 0.00 0.00 70.33 67.59 3ej3 n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ej3 n GLY 10 N 0.68 1.24 3.77 3.38 0.00 -1.26 -4.99 105.19 108.01 3ej3 n GLY 10 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 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 3.97 0.78 0.99 1.02 -1.26 -5.01 118.68 119.17 3ej3 s LEU 11 Ca 0.00 2.36 -0.11 0.00 0.02 0.00 0.00 54.13 56.40 3ej3 s LEU 11 Cb 0.00 -4.27 0.06 0.00 0.02 0.00 0.00 46.19 42.00 3ej3 s LEU 11 CO 0.00 -1.03 1.10 -0.94 0.02 0.00 0.00 176.35 175.50 3ej3 s SER 12 N -1.34 4.38 0.23 2.29 1.04 -1.26 -4.83 113.70 114.21 3ej3 s SER 12 Ca 0.65 1.88 -0.07 0.00 0.48 0.00 0.00 55.95 58.90 3ej3 s SER 12 Cb -0.30 -2.53 0.27 0.00 0.10 0.00 0.00 66.02 63.56 3ej3 s SER 12 CO 0.36 -2.12 1.87 0.58 0.98 0.00 0.00 173.24 174.90 3ej3 h VAL 13 N -1.11 1.11 -0.33 5.02 2.07 -2.00 -0.72 116.25 120.29 3ej3 h VAL 13 Ca -0.44 -0.35 -0.06 0.00 0.82 0.00 0.00 66.70 66.67 3ej3 h VAL 13 Cb 1.24 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 3ej3 h VAL 13 CO 0.50 0.19 -0.05 0.00 0.02 0.00 0.00 177.57 178.23 3ej3 h ALA 14 N 1.36 1.29 -0.16 1.67 0.00 -2.00 -1.17 119.26 120.26 3ej3 h ALA 14 Ca 0.34 -0.24 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 3ej3 h ALA 14 Cb 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 3ej3 h ALA 14 CO -0.13 0.47 -0.65 -0.09 0.00 0.00 0.00 179.25 178.86 3ej3 h ARG 15 N 0.50 0.61 -0.35 0.00 9.65 -1.70 -1.40 114.38 121.70 3ej3 h ARG 15 Ca 0.10 -0.43 0.05 0.00 -1.10 0.00 0.00 59.98 58.59 3ej3 h ARG 15 Cb 0.41 0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 29.02 3ej3 h ARG 15 CO 0.02 1.05 0.10 0.87 2.80 0.00 0.00 179.97 184.81 3ej3 h LYS 16 N 0.44 0.22 -0.42 0.20 1.57 -0.62 0.92 116.57 118.88 3ej3 h LYS 16 Ca -0.01 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.79 3ej3 h LYS 16 Cb 1.22 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.44 3ej3 h LYS 16 CO 0.12 0.15 0.19 1.96 -0.57 0.00 0.00 179.45 181.30 3ej3 h GLN 17 N 0.23 0.37 -0.81 3.15 1.08 -1.07 -1.47 115.11 116.58 3ej3 h GLN 17 Ca 0.16 -0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.30 3ej3 h GLN 17 Cb 0.16 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.47 3ej3 h GLN 17 CO -0.19 0.24 0.35 0.37 -0.95 0.00 0.00 178.83 178.65 3ej3 h GLN 18 N 0.38 1.20 -0.34 1.46 5.75 -1.03 -1.52 115.11 121.00 3ej3 h GLN 18 Ca 0.19 -0.20 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 3ej3 h GLN 18 Cb 0.13 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.46 3ej3 h GLN 18 CO -0.16 0.95 0.23 1.25 -2.65 0.00 0.00 178.83 178.45 3ej3 h LEU 19 N 1.18 0.40 -0.58 -2.39 5.85 -0.40 0.09 115.31 119.45 3ej3 h LEU 19 Ca 0.27 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.96 3ej3 h LEU 19 Cb 0.18 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 3ej3 h LEU 19 CO -0.03 0.29 0.28 0.40 -0.34 0.00 0.00 178.44 179.04 3ej3 h ILE 20 N 0.47 1.21 -0.57 4.05 2.04 -1.06 0.38 117.51 124.02 3ej3 h ILE 20 Ca 0.13 -0.57 0.08 0.00 1.00 0.00 0.00 64.86 65.49 3ej3 h ILE 20 Cb -0.05 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 36.48 3ej3 h ILE 20 CO -0.03 0.23 0.23 -0.09 0.00 0.00 0.00 178.15 178.50 3ej3 h ARG 21 N 0.79 0.42 -0.67 2.37 2.43 -0.99 -1.53 114.38 117.19 3ej3 h ARG 21 Ca 0.20 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 3ej3 h ARG 21 Cb 0.11 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 3ej3 h ARG 21 CO -0.03 0.28 0.18 -0.44 -1.51 0.00 0.00 179.97 178.45 3ej3 h ASP 22 N 0.43 1.00 -0.57 -3.80 3.32 -0.45 -1.23 116.42 115.13 3ej3 h ASP 22 Ca 0.28 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 3ej3 h ASP 22 Cb 0.29 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 3ej3 h ASP 22 CO -0.26 0.96 0.25 0.58 -1.72 0.00 0.00 179.24 179.05 3ej3 h VAL 23 N 0.99 1.21 -0.22 -1.35 2.07 -0.47 -0.97 116.25 117.52 3ej3 h VAL 23 Ca 0.21 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 3ej3 h VAL 23 Cb 0.33 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 3ej3 h VAL 23 CO -0.00 0.25 0.13 0.40 0.02 0.00 0.00 177.57 178.36 3ej3 h ILE 24 N 0.77 1.09 -0.31 4.57 2.04 -1.04 -1.88 117.51 122.75 3ej3 h ILE 24 Ca 0.19 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 3ej3 h ILE 24 Cb 0.15 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 3ej3 h ILE 24 CO -0.02 0.09 0.18 -0.78 0.00 0.00 0.00 178.15 177.62 3ej3 h ASP 25 N 0.26 0.38 0.99 1.72 3.58 -0.98 -1.04 116.42 121.34 3ej3 h ASP 25 Ca 0.08 -0.06 -0.09 0.00 0.42 0.00 0.00 57.03 57.37 3ej3 h ASP 25 Cb 0.03 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 40.97 3ej3 h ASP 25 CO -0.01 0.33 -0.45 -0.37 -2.88 0.00 0.00 179.24 175.86 3ej3 h VAL 26 N 0.39 0.95 -0.06 2.25 -1.51 -1.12 -1.14 116.25 116.02 3ej3 h VAL 26 Ca 0.11 -1.81 -0.01 0.00 -1.23 0.00 0.00 66.70 63.75 3ej3 h VAL 26 Cb 0.03 2.10 -0.00 0.00 -2.13 0.00 0.00 31.29 31.29 3ej3 h VAL 26 CO -0.02 0.44 -0.01 0.74 -1.23 0.00 0.00 177.57 177.49 3ej3 h THR 27 N 0.00 1.29 -0.54 7.19 2.02 -1.11 -1.44 112.91 120.33 3ej3 h THR 27 Ca -0.00 -0.92 0.04 0.00 0.77 0.00 0.00 66.41 66.30 3ej3 h THR 27 Cb 1.07 1.80 -0.04 0.00 -1.74 0.00 0.00 68.15 69.23 3ej3 h THR 27 CO 0.06 0.25 0.29 -1.13 0.37 0.00 0.00 175.52 175.36 3ej3 h ASN 28 N -0.24 0.44 -0.07 4.18 -1.24 -1.02 -1.11 115.58 116.52 3ej3 h ASN 28 Ca 0.01 0.02 -0.09 0.00 0.71 0.00 0.00 56.30 56.95 3ej3 h ASN 28 Cb 0.41 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.38 3ej3 h ASN 28 CO 0.01 0.30 -0.24 0.11 -1.29 0.00 0.00 177.43 176.32 3ej3 h LYS 29 N 0.57 0.50 0.10 6.67 1.57 -1.19 -0.97 116.57 123.81 3ej3 h LYS 29 Ca 0.23 -0.18 -0.34 0.00 -1.87 0.00 0.00 60.65 58.49 3ej3 h LYS 29 Cb 0.11 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 3ej3 h LYS 29 CO -0.14 0.70 -1.86 0.66 -0.57 0.00 0.00 179.45 178.24 3ej3 h SER 30 N 0.44 0.32 0.00 0.86 4.64 -1.05 -3.41 113.55 115.36 3ej3 h SER 30 Ca 0.07 -0.67 0.00 0.00 -0.47 0.00 0.00 61.79 60.71 3ej3 h SER 30 Cb 0.65 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3ej3 h SER 30 CO 0.05 1.60 0.00 2.30 -0.87 0.00 0.00 176.83 179.91 3ej3 n ILE 31 N -3.38 0.00 -0.73 0.95 -5.35 -0.44 -5.02 119.36 105.39 3ej3 n ILE 31 Ca -0.26 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 61.72 3ej3 n ILE 31 Cb 1.05 1.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.95 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 0.55 0.85 3.70 3.28 0.00 -0.37 -5.01 105.19 108.19 3ej3 n GLY 32 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3ej3 n GLY 32 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3ej3 n SER 33 N 0.00 3.75 -4.68 1.61 7.64 -1.26 -4.93 113.62 115.75 3ej3 n SER 33 Ca 0.00 1.05 -0.45 0.00 1.01 0.00 0.00 58.87 60.48 3ej3 n SER 33 Cb 0.00 -1.52 -0.04 0.00 -1.01 0.00 0.00 64.21 61.64 3ej3 n SER 33 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3ej3 n ASP 34 N 4.19 3.21 -0.14 6.43 4.64 -1.26 -4.29 116.55 129.34 3ej3 n ASP 34 Ca 0.17 1.09 0.28 0.00 -1.38 0.00 0.00 54.79 54.94 3ej3 n ASP 34 Cb 0.33 -1.45 0.71 0.00 -1.04 0.00 0.00 41.12 39.67 3ej3 n ASP 34 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 3ej3 h PRO 35 N 5.91 0.00 0.00 -0.67 0.11 -1.92 0.16 132.00 135.59 3ej3 h PRO 35 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3ej3 h PRO 35 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3ej3 h PRO 35 CO 0.89 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.31 3ej3 n LYS 36 N -3.95 0.13 -0.28 1.05 5.02 -1.26 -1.89 118.16 116.99 3ej3 n LYS 36 Ca 0.17 0.45 0.09 0.00 -2.02 0.00 0.00 58.31 57.00 3ej3 n LYS 36 Cb 1.00 -1.80 0.20 0.00 -0.02 0.00 0.00 35.03 34.41 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 -2.05 2.01 -3.96 -0.18 -5.35 0.56 -4.98 119.36 105.41 3ej3 n ILE 37 Ca 0.01 -1.92 -0.35 0.00 -0.27 0.00 0.00 62.75 60.22 3ej3 n ILE 37 Cb 0.15 -0.17 -0.12 0.00 -1.74 0.00 0.00 39.64 37.77 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 -2.64 4.38 -0.06 7.28 1.01 -0.79 -0.73 121.20 129.65 3ej3 s ILE 38 Ca 0.35 -0.16 0.04 0.00 0.00 0.00 0.00 60.65 60.88 3ej3 s ILE 38 Cb 0.29 -3.00 -0.00 0.00 0.01 0.00 0.00 42.46 39.76 3ej3 s ILE 38 CO 0.07 0.40 -0.19 0.20 0.00 0.00 0.00 174.94 175.43 3ej3 s ASN 39 N 1.00 2.39 -0.02 3.58 0.01 -0.17 -4.97 114.94 116.77 3ej3 s ASN 39 Ca 0.03 -0.40 0.02 0.00 -0.71 0.00 0.00 52.86 51.80 3ej3 s ASN 39 Cb -0.14 -0.82 0.00 0.00 0.41 0.00 0.00 41.25 40.70 3ej3 s ASN 39 CO 0.03 0.15 -0.07 -0.69 -1.51 0.00 0.00 177.10 175.00 3ej3 s VAL 40 N 0.17 0.62 -0.11 1.60 1.01 -1.26 -0.58 120.40 121.85 3ej3 s VAL 40 Ca -0.08 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 61.62 3ej3 s VAL 40 Cb -0.14 -0.56 0.02 0.00 0.00 0.00 0.00 36.38 35.70 3ej3 s VAL 40 CO 0.04 0.20 -0.12 -0.22 0.00 0.00 0.00 175.10 175.00 3ej3 s LEU 41 N 0.16 1.49 -0.26 3.92 2.96 -0.07 -4.97 118.68 121.91 3ej3 s LEU 41 Ca -0.02 -0.37 -0.14 0.00 -0.22 0.00 0.00 54.13 53.38 3ej3 s LEU 41 Cb -0.07 -0.97 -0.04 0.00 0.50 0.00 0.00 46.19 45.60 3ej3 s LEU 41 CO 0.00 -0.05 0.32 -0.22 -1.32 0.00 0.00 176.35 175.08 3ej3 s LEU 42 N 1.34 4.06 -0.16 -0.68 0.20 -1.26 -0.93 118.68 121.25 3ej3 s LEU 42 Ca -0.00 0.24 0.01 0.00 0.69 0.00 0.00 54.13 55.07 3ej3 s LEU 42 Cb -0.14 -2.34 0.01 0.00 -0.43 0.00 0.00 46.19 43.29 3ej3 s LEU 42 CO -0.06 -0.11 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.02 3ej3 s VAL 43 N 1.79 2.35 -0.09 1.68 1.01 0.41 -4.96 120.40 122.57 3ej3 s VAL 43 Ca 0.13 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 61.24 3ej3 s VAL 43 Cb -0.15 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 3ej3 s VAL 43 CO 0.09 0.53 -0.06 -1.61 0.00 0.00 0.00 175.10 174.04 3ej3 s GLU 44 N 0.98 3.02 0.06 2.72 2.02 -1.26 -1.32 118.70 124.93 3ej3 s GLU 44 Ca -0.03 -0.55 0.04 0.00 0.02 0.00 0.00 54.97 54.45 3ej3 s GLU 44 Cb -0.15 -2.67 -0.03 0.00 0.10 0.00 0.00 34.13 31.38 3ej3 s GLU 44 CO -0.04 0.53 -0.11 -1.01 0.02 0.00 0.00 175.26 174.65 3ej3 s HIS 45 N -0.45 0.99 0.36 1.61 3.76 0.25 -4.82 115.29 117.01 3ej3 s HIS 45 Ca 0.07 -0.50 -0.28 0.00 -0.15 0.00 0.00 55.06 54.19 3ej3 s HIS 45 Cb -0.12 -0.57 -0.11 0.00 1.11 0.00 0.00 32.58 32.89 3ej3 s HIS 45 CO 0.02 -0.00 1.51 0.00 -0.85 0.00 0.00 174.74 175.42 3ej3 s ALA 46 N -1.47 3.61 0.35 -1.40 0.00 -1.26 -1.27 121.76 120.32 3ej3 s ALA 46 Ca -0.04 1.58 0.12 0.00 0.00 0.00 0.00 51.96 53.62 3ej3 s ALA 46 Cb -0.09 -3.62 0.91 0.00 0.00 0.00 0.00 23.12 20.32 3ej3 s ALA 46 CO 0.01 -1.05 1.78 0.93 0.00 0.00 0.00 175.76 177.43 3ej3 h GLU 47 N 3.35 0.57 0.00 0.00 4.39 -1.94 -0.40 114.58 120.55 3ej3 h GLU 47 Ca -0.50 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.15 3ej3 h GLU 47 Cb 1.24 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.76 3ej3 h GLU 47 CO 0.67 0.37 -0.07 0.00 -1.16 0.00 0.00 179.01 178.82 3ej3 h ALA 48 N 1.65 1.26 -0.02 3.43 0.00 -2.03 -2.23 119.26 121.31 3ej3 h ALA 48 Ca 0.57 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.42 3ej3 h ALA 48 Cb 1.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3ej3 h ALA 48 CO -0.34 0.09 0.00 0.09 0.00 0.00 0.00 179.25 179.09 3ej3 n ASN 49 N -3.55 0.74 -4.13 0.00 4.13 -0.16 -4.85 115.26 107.44 3ej3 n ASN 49 Ca -0.02 -1.30 -0.27 0.00 1.68 0.00 0.00 54.58 54.67 3ej3 n ASN 49 Cb 0.19 -0.01 -0.16 0.00 -1.54 0.00 0.00 39.78 38.26 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 -1.98 2.01 -0.14 3.52 -1.94 -0.84 -5.02 119.30 114.92 3ej3 s MET 50 Ca 0.41 -0.63 0.00 0.00 -1.71 0.00 0.00 55.69 53.76 3ej3 s MET 50 Cb 0.20 -1.68 0.02 0.00 2.01 0.00 0.00 34.83 35.39 3ej3 s MET 50 CO 0.33 0.20 -0.13 0.45 -0.01 0.00 0.00 175.02 175.87 3ej3 s SER 51 N 0.20 2.53 -0.16 3.03 0.15 -1.26 -4.93 113.70 113.26 3ej3 s SER 51 Ca -0.08 -0.43 -0.06 0.00 0.70 0.00 0.00 55.95 56.08 3ej3 s SER 51 Cb -0.14 -1.09 -0.04 0.00 -1.71 0.00 0.00 66.02 63.05 3ej3 s SER 51 CO 0.04 -0.07 0.03 -0.63 1.20 0.00 0.00 173.24 173.81 3ej3 s ILE 52 N 1.50 4.52 -1.54 6.45 -1.09 -1.26 -4.57 121.20 125.20 3ej3 s ILE 52 Ca 0.04 -0.14 -0.14 0.00 -2.23 0.00 0.00 60.65 58.18 3ej3 s ILE 52 Cb -0.13 -3.00 0.10 0.00 -1.58 0.00 0.00 42.46 37.85 3ej3 s ILE 52 CO -0.09 0.50 0.87 -1.20 -1.23 0.00 0.00 174.94 173.78 3ej3 n SER 53 N 3.27 -4.47 -0.01 3.58 7.64 -1.26 -1.98 113.62 120.38 3ej3 n SER 53 Ca -0.17 -0.75 -0.00 0.00 1.01 0.00 0.00 58.87 58.96 3ej3 n SER 53 Cb 0.53 -3.60 -0.00 0.00 -1.01 0.00 0.00 64.21 60.13 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 -1.56 0.36 3.77 0.23 0.00 -1.26 -4.76 105.19 101.98 3ej3 n GLY 54 Ca 0.04 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.67 4.35 -0.02 1.61 0.52 -0.84 -1.30 118.95 122.61 3ej3 s ARG 55 Ca 0.00 0.85 0.01 0.00 -0.52 0.00 0.00 55.73 56.06 3ej3 s ARG 55 Cb 0.00 -3.32 0.01 0.00 0.52 0.00 0.00 34.95 32.17 3ej3 s ARG 55 CO 0.00 0.43 -0.02 0.42 0.02 0.00 0.00 175.30 176.15 3ej3 s ILE 56 N -0.45 0.22 -1.40 1.52 1.01 -0.45 -4.20 121.20 117.45 3ej3 s ILE 56 Ca 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.95 3ej3 s ILE 56 Cb -0.19 -0.25 0.00 0.00 0.01 0.00 0.00 42.46 42.03 3ej3 s ILE 56 CO 0.20 0.11 0.00 1.41 0.00 0.00 0.00 174.94 176.66 3ej3 n HIS 57 N 3.58 -1.07 -0.92 3.97 8.25 -1.26 -1.10 115.22 126.67 3ej3 n HIS 57 Ca -0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 3ej3 n HIS 57 Cb 0.54 -3.16 0.00 0.00 1.12 0.00 0.00 29.99 28.50 3ej3 n HIS 57 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ej3 n GLY 58 N -0.77 0.90 3.19 -1.41 0.00 -1.26 -5.02 105.19 100.82 3ej3 n GLY 58 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 3ej3 n GLY 58 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ej3 s GLU 59 N -0.08 2.45 0.62 1.61 0.41 -0.26 -5.00 118.70 118.44 3ej3 s GLU 59 Ca 0.00 -0.77 -0.18 0.00 -0.41 0.00 0.00 54.97 53.60 3ej3 s GLU 59 Cb 0.00 -1.98 -0.02 0.00 -1.78 0.00 0.00 34.13 30.34 3ej3 s GLU 59 CO 0.00 0.24 1.22 0.00 -0.49 0.00 0.00 175.26 176.23 3ej3 s ALA 60 N 0.15 2.48 -2.12 5.21 0.00 -1.26 -1.34 121.76 124.87 3ej3 s ALA 60 Ca -0.10 1.01 0.31 0.00 0.00 0.00 0.00 51.96 53.18 3ej3 s ALA 60 Cb -0.15 -3.46 1.70 0.00 0.00 0.00 0.00 23.12 21.21 3ej3 s ALA 60 CO 0.05 -1.30 2.11 0.00 0.00 0.00 0.00 175.76 176.63