#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ekz n ASP 2 N 0.00 7.74 -0.02 6.12 9.92 -1.26 -4.39 116.55 134.66 1ekz n ASP 2 Ca 0.00 -2.84 -0.03 0.00 -0.53 0.00 0.00 54.79 51.39 1ekz n ASP 2 Cb 0.00 -1.43 -0.01 0.00 -0.64 0.00 0.00 41.12 39.04 1ekz n ASP 2 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1ekz n GLU 3 N 2.42 0.18 -0.23 -1.24 4.71 -1.26 -5.15 120.64 120.06 1ekz n GLU 3 Ca 0.64 0.07 0.00 0.00 -0.01 0.00 0.00 57.16 57.86 1ekz n GLU 3 Cb 0.37 -0.73 0.00 0.00 -1.01 0.00 0.00 31.44 30.07 1ekz n GLU 3 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ekz n GLY 4 N 2.39 0.87 0.00 0.62 0.00 -1.26 -5.14 105.19 102.68 1ekz n GLY 4 Ca -0.05 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.11 1ekz n GLY 4 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ekz n ASP 5 N 1.99 1.18 -2.19 1.61 5.75 -1.26 -5.05 116.55 118.59 1ekz n ASP 5 Ca 0.00 -0.65 -0.28 0.00 -0.01 0.00 0.00 54.79 53.85 1ekz n ASP 5 Cb 0.00 0.00 0.04 0.00 -1.03 0.00 0.00 41.12 40.13 1ekz n ASP 5 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1ekz n LYS 6 N -0.26 3.28 -2.80 0.11 4.81 -1.26 -4.82 118.16 117.22 1ekz n LYS 6 Ca 0.00 -3.90 -0.34 0.00 -0.87 0.00 0.00 58.31 53.20 1ekz n LYS 6 Cb 0.00 -2.28 -0.01 0.00 0.02 0.00 0.00 35.03 32.76 1ekz n LYS 6 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1ekz n LYS 7 N -0.75 4.36 -3.17 1.64 5.02 -1.26 -4.88 118.16 119.12 1ekz n LYS 7 Ca 0.50 -4.76 0.03 0.00 -2.02 0.00 0.00 58.31 52.05 1ekz n LYS 7 Cb 0.82 -2.36 -0.00 0.00 -0.02 0.00 0.00 35.03 33.47 1ekz n LYS 7 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1ekz s SER 8 N -2.38 -1.60 0.00 4.39 0.15 -1.26 -5.07 113.70 107.93 1ekz s SER 8 Ca 0.44 -0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.99 1ekz s SER 8 Cb 0.23 2.01 0.00 0.00 -1.71 0.00 0.00 66.02 66.55 1ekz s SER 8 CO -0.13 -0.26 0.27 -0.81 1.20 0.00 0.00 173.24 173.51 1ekz n PRO 9 N 5.12 0.00 -0.56 5.44 -0.04 -1.26 -4.88 135.00 138.83 1ekz n PRO 9 Ca 0.07 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 1ekz n PRO 9 Cb 0.55 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.91 1ekz n PRO 9 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1ekz n ILE 10 N -1.86 0.00 0.00 0.52 2.08 -1.26 -4.87 119.36 113.98 1ekz n ILE 10 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1ekz n ILE 10 Cb 0.00 -0.55 0.00 0.00 -0.75 0.00 0.00 39.64 38.34 1ekz n ILE 10 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1ekz n SER 11 N -0.10 0.00 -0.33 4.38 2.88 -1.26 -0.41 113.62 118.78 1ekz n SER 11 Ca 0.00 0.69 0.22 0.00 -1.33 0.00 0.00 58.87 58.45 1ekz n SER 11 Cb 0.05 -0.31 0.41 0.00 -0.75 0.00 0.00 64.21 63.62 1ekz n SER 11 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1ekz h GLN 12 N 0.00 0.01 -0.19 -1.46 4.20 -1.99 0.84 115.11 116.51 1ekz h GLN 12 Ca 0.00 -0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.50 1ekz h GLN 12 Cb 0.00 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.79 1ekz h GLN 12 CO 0.00 0.00 -0.71 0.28 -0.67 0.00 0.00 178.83 177.74 1ekz h VAL 13 N 0.01 1.28 -0.49 -0.54 2.07 -1.21 -2.55 116.25 114.82 1ekz h VAL 13 Ca 0.70 -1.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.27 1ekz h VAL 13 Cb 1.65 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 33.28 1ekz h VAL 13 CO -0.86 0.61 0.13 0.45 0.02 0.00 0.00 177.57 177.91 1ekz h HIS 14 N 0.57 0.81 0.05 1.57 3.86 0.32 0.39 115.15 122.72 1ekz h HIS 14 Ca -0.03 -0.09 0.02 0.00 -1.16 0.00 0.00 60.37 59.11 1ekz h HIS 14 Cb 1.33 -0.23 -0.04 0.00 1.06 0.00 0.00 27.41 29.53 1ekz h HIS 14 CO 0.08 0.73 -0.23 0.93 0.86 0.00 0.00 177.93 180.30 1ekz h GLU 15 N 0.66 -0.38 -0.36 2.45 5.08 0.20 0.25 114.58 122.48 1ekz h GLU 15 Ca 0.15 0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.47 1ekz h GLU 15 Cb 0.32 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1ekz h GLU 15 CO 0.00 -0.25 -0.06 0.82 -1.00 0.00 0.00 179.01 178.51 1ekz h ILE 16 N -0.39 1.27 0.29 3.13 2.04 -1.32 0.67 117.51 123.20 1ekz h ILE 16 Ca 0.05 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.80 1ekz h ILE 16 Cb 0.44 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 1ekz h ILE 16 CO -0.17 0.37 -0.47 1.23 0.00 0.00 0.00 178.15 179.11 1ekz h GLY 17 N 0.48 -1.06 1.39 5.37 0.00 0.19 -1.32 103.07 108.12 1ekz h GLY 17 Ca 0.09 0.55 -0.01 0.00 0.00 0.00 0.00 47.33 47.97 1ekz h GLY 17 CO 0.03 -0.31 0.35 1.19 0.00 0.00 0.00 176.54 177.80 1ekz h ILE 18 N -0.82 1.17 -0.91 2.60 2.10 -0.52 0.72 117.51 121.85 1ekz h ILE 18 Ca -0.02 -0.40 0.23 0.00 1.08 0.00 0.00 64.86 65.75 1ekz h ILE 18 Cb 0.77 0.34 -0.06 0.00 -1.09 0.00 0.00 36.82 36.79 1ekz h ILE 18 CO -0.16 0.18 0.62 0.50 -1.08 0.00 0.00 178.15 178.21 1ekz h LYS 19 N 0.82 0.25 -0.10 2.19 3.11 0.26 0.50 116.57 123.60 1ekz h LYS 19 Ca 0.21 -0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 58.03 1ekz h LYS 19 Cb -0.01 -0.06 -0.00 0.00 -1.00 0.00 0.00 32.23 31.16 1ekz h LYS 19 CO -0.04 0.16 -0.03 0.54 -2.81 0.00 0.00 179.45 177.28 1ekz n ARG 20 N -4.44 1.88 -3.79 1.90 1.74 -0.53 -4.97 116.66 108.45 1ekz n ARG 20 Ca 0.20 -2.73 -0.27 0.00 -0.77 0.00 0.00 57.85 54.27 1ekz n ARG 20 Cb 0.81 -1.64 0.05 0.00 -1.02 0.00 0.00 32.46 30.66 1ekz n ARG 20 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1ekz n ASN 21 N -1.10 -5.09 -4.84 0.55 5.15 0.17 -4.97 115.26 105.14 1ekz n ASN 21 Ca 0.19 -0.70 -0.36 0.00 -0.60 0.00 0.00 54.58 53.11 1ekz n ASN 21 Cb 0.75 -4.30 -0.07 0.00 -0.53 0.00 0.00 39.78 35.63 1ekz n ASN 21 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1ekz s MET 22 N -6.46 3.32 -0.21 1.20 -1.94 0.24 -4.96 119.30 110.49 1ekz s MET 22 Ca 0.59 -0.24 -0.29 0.00 -1.71 0.00 0.00 55.69 54.04 1ekz s MET 22 Cb -0.28 -3.08 -0.01 0.00 2.01 0.00 0.00 34.83 33.47 1ekz s MET 22 CO 0.79 0.74 1.22 0.95 -0.01 0.00 0.00 175.02 178.72 1ekz s THR 23 N -1.06 4.33 -0.34 2.05 -4.23 -1.26 -4.15 115.64 110.98 1ekz s THR 23 Ca 0.17 1.59 -0.09 0.00 -1.18 0.00 0.00 61.69 62.18 1ekz s THR 23 Cb -0.12 -4.10 0.02 0.00 1.34 0.00 0.00 72.50 69.63 1ekz s THR 23 CO 0.06 -0.23 0.16 -0.69 -0.54 0.00 0.00 174.62 173.38 1ekz s VAL 24 N 3.63 4.37 -0.05 2.29 1.01 -1.26 -0.14 120.40 130.26 1ekz s VAL 24 Ca 0.53 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.79 1ekz s VAL 24 Cb -0.19 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.84 1ekz s VAL 24 CO 0.15 -0.09 -0.13 -1.00 0.00 0.00 0.00 175.10 174.02 1ekz s HIS 25 N 1.54 1.44 -0.01 5.22 3.76 0.74 -4.97 115.29 123.01 1ekz s HIS 25 Ca 0.02 -0.44 0.08 0.00 -0.15 0.00 0.00 55.06 54.57 1ekz s HIS 25 Cb -0.18 -1.01 -0.02 0.00 1.11 0.00 0.00 32.58 32.48 1ekz s HIS 25 CO 0.05 -0.19 -0.25 -0.06 -0.85 0.00 0.00 174.74 173.44 1ekz s PHE 26 N 0.29 2.24 0.22 1.40 0.40 -1.26 0.13 117.98 121.40 1ekz s PHE 26 Ca -0.07 -0.42 -0.20 0.00 -0.60 0.00 0.00 56.93 55.64 1ekz s PHE 26 Cb -0.12 -1.43 0.03 0.00 0.51 0.00 0.00 43.02 42.01 1ekz s PHE 26 CO 0.02 -0.02 0.60 0.21 0.70 0.00 0.00 175.22 176.73 1ekz s LYS 27 N -0.64 1.49 0.14 0.44 2.20 0.74 -4.99 119.74 119.12 1ekz s LYS 27 Ca 0.10 -0.82 0.04 0.00 -0.36 0.00 0.00 55.97 54.92 1ekz s LYS 27 Cb -0.10 0.57 -0.04 0.00 -1.51 0.00 0.00 37.83 36.75 1ekz s LYS 27 CO -0.01 -0.66 0.19 0.08 -0.36 0.00 0.00 175.35 174.60 1ekz s VAL 28 N -3.86 4.87 -0.18 4.02 1.01 -1.26 0.93 120.40 125.92 1ekz s VAL 28 Ca 0.08 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.23 1ekz s VAL 28 Cb -0.03 -3.48 -0.13 0.00 0.00 0.00 0.00 36.38 32.75 1ekz s VAL 28 CO -0.02 -0.07 -0.13 0.18 0.00 0.00 0.00 175.10 175.06 1ekz n LEU 29 N -0.31 2.57 -3.64 3.92 4.77 0.04 -4.83 117.00 119.52 1ekz n LEU 29 Ca -0.08 -0.09 -0.19 0.00 -0.03 0.00 0.00 56.01 55.63 1ekz n LEU 29 Cb 0.54 -0.51 -0.16 0.00 -2.33 0.00 0.00 43.42 40.96 1ekz n LEU 29 CO 0.46 0.75 -0.27 -0.13 -1.33 0.00 0.00 177.39 176.87 1ekz s ARG 30 N -2.37 0.03 -0.41 3.23 0.52 -1.25 -5.05 118.95 113.64 1ekz s ARG 30 Ca -0.23 0.37 0.02 0.00 -0.52 0.00 0.00 55.73 55.38 1ekz s ARG 30 Cb 0.06 -0.70 0.11 0.00 0.52 0.00 0.00 34.95 34.95 1ekz s ARG 30 CO 0.45 -0.42 0.16 -1.21 0.02 0.00 0.00 175.30 174.30 1ekz s GLU 31 N 2.25 1.77 0.00 3.54 2.02 -1.26 -3.61 118.70 123.40 1ekz s GLU 31 Ca 0.04 -2.08 0.00 0.00 0.02 0.00 0.00 54.97 52.95 1ekz s GLU 31 Cb -0.13 -3.35 0.00 0.00 0.10 0.00 0.00 34.13 30.75 1ekz s GLU 31 CO -0.06 -1.02 0.00 0.39 0.02 0.00 0.00 175.26 174.58 1ekz n GLU 32 N 4.01 0.39 -2.48 1.61 4.71 -1.26 -5.02 120.64 122.60 1ekz n GLU 32 Ca 0.03 0.00 -0.40 0.00 -0.01 0.00 0.00 57.16 56.78 1ekz n GLU 32 Cb 0.39 0.00 -0.04 0.00 -1.01 0.00 0.00 31.44 30.78 1ekz n GLU 32 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 1ekz s GLY 33 N -2.55 3.03 0.36 0.62 0.00 -1.26 -4.90 107.32 102.62 1ekz s GLY 33 Ca 0.00 0.88 0.16 0.00 0.00 0.00 0.00 44.72 45.76 1ekz s GLY 33 CO 0.00 1.47 1.75 -0.56 0.00 0.00 0.00 173.10 175.75 1ekz h PRO 34 N 3.65 0.00 -0.69 2.90 0.13 -1.96 0.74 132.00 136.78 1ekz h PRO 34 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1ekz h PRO 34 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 1ekz h PRO 34 CO 0.66 0.42 0.00 0.00 -0.23 0.00 0.00 178.00 178.86 1ekz n ALA 35 N -2.37 3.58 0.00 -0.56 0.00 -1.26 -4.39 120.51 115.51 1ekz n ALA 35 Ca -0.01 -1.46 0.00 0.00 0.00 0.00 0.00 53.44 51.97 1ekz n ALA 35 Cb 0.49 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1ekz n ALA 35 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ekz n HIS 36 N 0.46 0.00 -3.43 0.00 8.25 -0.97 -5.04 115.22 114.50 1ekz n HIS 36 Ca 0.21 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.40 1ekz n HIS 36 Cb 0.98 0.46 -0.11 0.00 1.12 0.00 0.00 29.99 32.44 1ekz n HIS 36 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1ekz s MET 37 N -1.97 0.63 -0.71 -0.41 -1.94 0.22 -5.01 119.30 110.11 1ekz s MET 37 Ca 0.00 -1.43 -0.20 0.00 -1.71 0.00 0.00 55.69 52.36 1ekz s MET 37 Cb 0.00 -1.24 -0.15 0.00 2.01 0.00 0.00 34.83 35.45 1ekz s MET 37 CO 0.00 -1.25 1.90 1.63 -0.01 0.00 0.00 175.02 177.29 1ekz n LYS 38 N 3.81 1.43 -3.60 2.03 5.02 -1.26 -4.59 118.16 121.00 1ekz n LYS 38 Ca 0.16 -1.67 -0.20 0.00 -2.02 0.00 0.00 58.31 54.57 1ekz n LYS 38 Cb 0.40 -2.78 -0.15 0.00 -0.02 0.00 0.00 35.03 32.48 1ekz n LYS 38 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1ekz s ASN 39 N 4.91 1.38 -0.38 4.39 0.01 -1.26 -4.48 114.94 119.51 1ekz s ASN 39 Ca 0.54 -0.09 -0.03 0.00 -0.71 0.00 0.00 52.86 52.57 1ekz s ASN 39 Cb 0.13 0.13 0.09 0.00 0.41 0.00 0.00 41.25 42.01 1ekz s ASN 39 CO 0.11 -0.30 0.14 -0.36 -1.51 0.00 0.00 177.10 175.19 1ekz s PHE 40 N 2.25 3.48 -0.66 2.20 0.08 0.80 -4.51 117.98 121.62 1ekz s PHE 40 Ca 0.04 -2.20 -0.27 0.00 0.12 0.00 0.00 56.93 54.62 1ekz s PHE 40 Cb -0.14 -2.87 0.01 0.00 -0.57 0.00 0.00 43.02 39.44 1ekz s PHE 40 CO -0.08 -0.91 1.55 0.42 -0.10 0.00 0.00 175.22 176.10 1ekz s ILE 41 N 1.19 3.56 -0.21 0.64 -1.09 -1.24 -3.05 121.20 121.00 1ekz s ILE 41 Ca 0.04 0.34 -0.11 0.00 -2.23 0.00 0.00 60.65 58.69 1ekz s ILE 41 Cb -0.22 -4.43 -0.05 0.00 -1.58 0.00 0.00 42.46 36.18 1ekz s ILE 41 CO -0.03 -1.37 0.18 -0.89 -1.23 0.00 0.00 174.94 171.60 1ekz s THR 42 N 7.27 5.36 0.09 2.92 2.01 -0.88 -0.78 115.64 131.63 1ekz s THR 42 Ca 0.51 0.27 0.05 0.00 0.31 0.00 0.00 61.69 62.82 1ekz s THR 42 Cb -0.10 -3.52 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 1ekz s THR 42 CO 0.18 0.39 -0.00 0.00 -0.69 0.00 0.00 174.62 174.50 1ekz s ALA 43 N 0.70 3.29 0.06 7.40 0.00 0.26 0.12 121.76 133.59 1ekz s ALA 43 Ca 0.10 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 50.95 1ekz s ALA 43 Cb -0.12 -1.20 -0.03 0.00 0.00 0.00 0.00 23.12 21.77 1ekz s ALA 43 CO 0.02 0.70 -0.05 0.00 0.00 0.00 0.00 175.76 176.43 1ekz s ILE 45 N -2.64 0.69 -0.29 0.00 2.07 0.12 -0.73 121.20 120.42 1ekz s ILE 45 Ca -0.01 -0.27 -0.01 0.00 -1.41 0.00 0.00 60.65 58.95 1ekz s ILE 45 Cb -0.01 -0.64 0.09 0.00 0.13 0.00 0.00 42.46 42.02 1ekz s ILE 45 CO -0.04 0.23 0.07 -0.69 -1.91 0.00 0.00 174.94 172.61 1ekz s VAL 46 N 0.45 0.97 -1.11 4.00 1.01 0.17 -0.18 120.40 125.71 1ekz s VAL 46 Ca -0.07 -1.33 -0.11 0.00 0.00 0.00 0.00 61.98 60.48 1ekz s VAL 46 Cb -0.11 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 1ekz s VAL 46 CO 0.01 -0.56 0.86 0.61 0.00 0.00 0.00 175.10 176.02 1ekz n GLY 47 N 4.82 -1.01 3.69 4.51 0.00 0.80 -2.15 105.19 115.86 1ekz n GLY 47 Ca -0.03 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1ekz n GLY 47 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ekz n SER 48 N -3.01 0.00 -4.74 1.61 2.88 -1.26 -4.91 113.62 104.18 1ekz n SER 48 Ca -0.10 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.03 1ekz n SER 48 Cb 0.62 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.04 1ekz n SER 48 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1ekz s ILE 49 N -0.19 3.42 0.12 2.46 1.01 -0.91 -5.03 121.20 122.07 1ekz s ILE 49 Ca 0.00 1.20 0.10 0.00 0.00 0.00 0.00 60.65 61.94 1ekz s ILE 49 Cb 0.00 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 1ekz s ILE 49 CO 0.00 0.19 -0.24 -0.69 0.00 0.00 0.00 174.94 174.20 1ekz s VAL 50 N -0.06 2.01 -0.12 2.92 1.01 -1.26 0.43 120.40 125.33 1ekz s VAL 50 Ca 0.54 -1.67 -0.29 0.00 0.00 0.00 0.00 61.98 60.56 1ekz s VAL 50 Cb -0.34 -1.80 0.07 0.00 0.00 0.00 0.00 36.38 34.31 1ekz s VAL 50 CO 0.38 0.01 0.71 -0.89 0.00 0.00 0.00 175.10 175.31 1ekz s THR 51 N -1.13 0.00 0.31 3.92 2.01 0.09 -4.99 115.64 115.85 1ekz s THR 51 Ca 0.11 0.00 0.08 0.00 0.31 0.00 0.00 61.69 62.19 1ekz s THR 51 Cb -0.10 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.37 1ekz s THR 51 CO 0.05 0.00 0.17 -1.83 -0.69 0.00 0.00 174.62 172.32 1ekz s GLU 52 N -0.70 2.56 -0.22 4.92 1.03 -1.26 0.23 118.70 125.26 1ekz s GLU 52 Ca -0.07 -1.36 -0.03 0.00 0.03 0.00 0.00 54.97 53.54 1ekz s GLU 52 Cb -0.02 -2.33 0.07 0.00 -0.80 0.00 0.00 34.13 31.06 1ekz s GLU 52 CO 0.07 0.21 0.07 0.20 -1.33 0.00 0.00 175.26 174.47 1ekz s GLY 53 N -3.86 0.67 -0.81 -3.83 0.00 0.32 -4.59 107.32 95.22 1ekz s GLY 53 Ca 0.37 -0.83 -0.18 0.00 0.00 0.00 0.00 44.72 44.07 1ekz s GLY 53 CO 0.24 1.59 1.97 -1.84 0.00 0.00 0.00 173.10 175.06 1ekz n GLU 54 N 5.09 1.66 -2.84 2.90 0.00 -1.26 -2.07 120.64 124.12 1ekz n GLU 54 Ca -0.07 -1.76 -0.41 0.00 0.00 0.00 0.00 57.16 54.92 1ekz n GLU 54 Cb 0.46 -2.81 -0.04 0.00 0.00 0.00 0.00 31.44 29.05 1ekz n GLU 54 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1ekz s GLY 55 N 4.58 2.67 -0.52 -1.84 0.00 -1.17 -4.90 107.32 106.14 1ekz s GLY 55 Ca 0.52 0.33 0.06 0.00 0.00 0.00 0.00 44.72 45.63 1ekz s GLY 55 CO 0.08 1.54 0.99 0.70 0.00 0.00 0.00 173.10 176.40 1ekz n ASN 56 N 4.12 4.29 -3.63 1.64 4.13 -1.26 -0.14 115.26 124.40 1ekz n ASN 56 Ca 0.04 -3.64 -0.02 0.00 1.68 0.00 0.00 54.58 52.64 1ekz n ASN 56 Cb 0.51 -0.53 -0.01 0.00 -1.54 0.00 0.00 39.78 38.20 1ekz n ASN 56 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1ekz s GLY 57 N -3.43 -0.35 -0.38 7.41 0.00 -1.26 -4.91 107.32 104.39 1ekz s GLY 57 Ca 0.48 0.79 -0.31 0.00 0.00 0.00 0.00 44.72 45.67 1ekz s GLY 57 CO -0.15 0.20 2.27 0.58 0.00 0.00 0.00 173.10 176.01 1ekz n LYS 58 N -0.37 1.23 -1.15 2.90 0.00 -1.26 -1.34 118.16 118.17 1ekz n LYS 58 Ca -0.06 0.29 -0.05 0.00 -0.00 0.00 0.00 58.31 58.48 1ekz n LYS 58 Cb 0.61 -2.77 -0.02 0.00 -0.00 0.00 0.00 35.03 32.85 1ekz n LYS 58 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1ekz n LYS 59 N 8.51 -1.54 0.05 -1.58 5.02 -1.26 -4.85 118.16 122.51 1ekz n LYS 59 Ca 0.39 0.62 -0.12 0.00 -2.02 0.00 0.00 58.31 57.18 1ekz n LYS 59 Cb 0.33 -4.87 -0.01 0.00 -0.02 0.00 0.00 35.03 30.46 1ekz n LYS 59 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1ekz h VAL 60 N 0.00 1.37 0.56 -0.18 3.04 -1.58 -3.24 116.25 116.23 1ekz h VAL 60 Ca -0.10 -2.21 -0.02 0.00 -1.01 0.00 0.00 66.70 63.35 1ekz h VAL 60 Cb 0.92 2.19 -0.02 0.00 -2.01 0.00 0.00 31.29 32.38 1ekz h VAL 60 CO 0.15 0.67 -0.47 0.77 -1.01 0.00 0.00 177.57 177.67 1ekz h SER 61 N 0.29 -1.27 -1.01 3.17 4.64 -1.79 0.50 113.55 118.09 1ekz h SER 61 Ca -0.05 0.09 0.22 0.00 -0.47 0.00 0.00 61.79 61.59 1ekz h SER 61 Cb 1.40 0.40 -0.12 0.00 -0.31 0.00 0.00 62.40 63.78 1ekz h SER 61 CO 0.14 -0.66 0.60 0.11 -0.87 0.00 0.00 176.83 176.16 1ekz h LYS 62 N -1.01 0.63 0.27 4.77 1.57 -1.88 0.46 116.57 121.38 1ekz h LYS 62 Ca -0.07 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1ekz h LYS 62 Cb 0.85 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1ekz h LYS 62 CO -0.01 0.42 -0.13 0.87 -0.57 0.00 0.00 179.45 180.03 1ekz h LYS 63 N 0.65 -0.35 -1.02 3.15 1.79 -1.44 -1.88 116.57 117.47 1ekz h LYS 63 Ca 0.62 0.02 0.26 0.00 -2.18 0.00 0.00 60.65 59.37 1ekz h LYS 63 Cb 1.10 0.08 -0.11 0.00 -1.58 0.00 0.00 32.23 31.72 1ekz h LYS 63 CO -0.44 -0.24 0.62 -0.09 -1.08 0.00 0.00 179.45 178.23 1ekz h ARG 64 N -0.73 0.50 -0.12 3.15 2.43 0.44 0.37 114.38 120.41 1ekz h ARG 64 Ca -0.04 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 1ekz h ARG 64 Cb 0.28 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1ekz h ARG 64 CO 0.06 0.33 -0.04 0.00 -1.51 0.00 0.00 179.97 178.81 1ekz h ALA 65 N 1.69 0.16 -0.20 2.80 0.00 -0.15 -2.58 119.26 120.98 1ekz h ALA 65 Ca 0.63 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.27 1ekz h ALA 65 Cb 1.34 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1ekz h ALA 65 CO -0.41 -0.08 -0.02 0.00 0.00 0.00 0.00 179.25 178.74 1ekz h ALA 66 N 0.68 0.28 -0.87 0.00 0.00 -0.18 -2.30 119.26 116.86 1ekz h ALA 66 Ca 0.03 -0.22 0.12 0.00 0.00 0.00 0.00 54.91 54.84 1ekz h ALA 66 Cb 0.47 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.10 1ekz h ALA 66 CO 0.01 0.02 0.49 0.93 0.00 0.00 0.00 179.25 180.70 1ekz h GLU 67 N 0.12 0.74 0.70 0.00 4.39 -0.40 0.54 114.58 120.68 1ekz h GLU 67 Ca 0.06 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 1ekz h GLU 67 Cb 0.43 -0.17 0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1ekz h GLU 67 CO 0.01 0.49 -0.34 0.87 -1.16 0.00 0.00 179.01 178.88 1ekz h LYS 68 N 0.76 -0.91 -0.98 2.33 1.57 -1.31 0.06 116.57 118.09 1ekz h LYS 68 Ca 0.45 0.06 0.04 0.00 -1.87 0.00 0.00 60.65 59.33 1ekz h LYS 68 Cb 0.52 0.21 -0.06 0.00 0.08 0.00 0.00 32.23 32.98 1ekz h LYS 68 CO -0.30 -0.58 0.64 1.98 -0.57 0.00 0.00 179.45 180.62 1ekz h MET 69 N -1.08 1.20 0.39 3.15 4.05 -0.84 -1.62 114.93 120.17 1ekz h MET 69 Ca -0.10 -0.07 -0.02 0.00 -0.28 0.00 0.00 59.70 59.23 1ekz h MET 69 Cb 0.75 -0.27 0.00 0.00 -0.80 0.00 0.00 31.60 31.29 1ekz h MET 69 CO 0.16 0.79 -0.19 -0.07 0.23 0.00 0.00 176.91 177.83 1ekz h LEU 70 N 1.23 -0.44 -1.74 3.39 -0.00 0.17 0.45 115.31 118.37 1ekz h LEU 70 Ca 0.40 -0.11 0.08 0.00 -0.00 0.00 0.00 57.88 58.25 1ekz h LEU 70 Cb 0.03 0.11 -0.03 0.00 -0.00 0.00 0.00 40.66 40.77 1ekz h LEU 70 CO -0.13 -0.12 0.33 1.62 -0.00 0.00 0.00 178.44 180.14 1ekz h VAL 71 N -0.79 0.91 0.06 1.22 3.04 -0.85 0.15 116.25 119.99 1ekz h VAL 71 Ca -0.05 -0.11 -0.09 0.00 -1.01 0.00 0.00 66.70 65.44 1ekz h VAL 71 Cb 0.53 0.57 0.01 0.00 -2.01 0.00 0.00 31.29 30.39 1ekz h VAL 71 CO 0.09 0.06 -0.40 -0.33 -1.01 0.00 0.00 177.57 175.97 1ekz h GLU 72 N 0.31 0.16 -0.70 4.17 5.08 -1.13 -2.66 114.58 119.80 1ekz h GLU 72 Ca 0.22 -0.26 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1ekz h GLU 72 Cb 0.48 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 1ekz h GLU 72 CO -0.05 1.10 0.46 -0.07 -1.00 0.00 0.00 179.01 179.46 1ekz h LEU 73 N -0.65 0.76 -0.30 1.33 3.38 0.43 0.95 115.31 121.21 1ekz h LEU 73 Ca -0.07 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1ekz h LEU 73 Cb 1.29 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1ekz h LEU 73 CO 0.08 0.54 0.00 0.06 0.09 0.00 0.00 178.44 179.20 1ekz h GLN 74 N 0.89 0.00 0.00 1.13 3.07 -0.81 -3.19 115.11 116.21 1ekz h GLN 74 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.01 1ekz h GLN 74 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.54 1ekz h GLN 74 CO -0.07 0.00 -1.92 1.17 0.09 0.00 0.00 178.83 178.10 1ekz n LYS 75 N -2.81 0.62 -0.34 0.06 0.00 -0.28 -5.08 118.16 110.32 1ekz n LYS 75 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 58.31 58.16 1ekz n LYS 75 Cb 0.44 -1.49 0.00 0.00 0.00 0.00 0.00 35.03 33.98 1ekz n LYS 75 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68