#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zbj n THR 2 N 0.00 3.87 -4.33 3.34 -2.24 -1.26 -4.27 114.28 109.39 1zbj n THR 2 Ca 0.00 -3.21 -0.34 0.00 -2.27 0.00 0.00 64.05 58.23 1zbj n THR 2 Cb 0.00 -1.81 -0.13 0.00 -2.10 0.00 0.00 70.33 66.30 1zbj n THR 2 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1zbj s LEU 3 N -1.87 3.11 0.00 3.22 1.02 -1.26 -4.81 118.68 118.09 1zbj s LEU 3 Ca 0.59 -0.21 -0.07 0.00 0.02 0.00 0.00 54.13 54.45 1zbj s LEU 3 Cb 0.31 -1.76 0.12 0.00 0.02 0.00 0.00 46.19 44.89 1zbj s LEU 3 CO -0.16 0.12 0.74 0.49 0.02 0.00 0.00 176.35 177.57 1zbj n PHE 4 N 3.85 -3.76 -4.60 0.29 3.72 -1.21 -3.91 117.46 111.84 1zbj n PHE 4 Ca -0.18 -0.80 -0.26 0.00 -0.05 0.00 0.00 57.45 56.16 1zbj n PHE 4 Cb 0.52 -0.57 -0.14 0.00 -0.94 0.00 0.00 39.48 38.36 1zbj n PHE 4 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1zbj s VAL 5 N -2.48 1.81 -0.77 -4.37 -7.23 -1.25 -3.72 120.40 102.40 1zbj s VAL 5 Ca 0.44 -1.34 -0.07 0.00 -1.81 0.00 0.00 61.98 59.20 1zbj s VAL 5 Cb -0.01 -1.58 0.20 0.00 0.56 0.00 0.00 36.38 35.54 1zbj s VAL 5 CO 0.30 0.18 0.65 0.00 -0.31 0.00 0.00 175.10 175.92 1zbj s ALA 6 N -0.89 3.93 -0.29 1.32 0.00 -1.21 -4.53 121.76 120.09 1zbj s ALA 6 Ca 0.09 -3.42 0.11 0.00 0.00 0.00 0.00 51.96 48.73 1zbj s ALA 6 Cb -0.09 -3.03 0.65 0.00 0.00 0.00 0.00 23.12 20.64 1zbj s ALA 6 CO 0.03 -2.18 1.66 1.28 0.00 0.00 0.00 175.76 176.54 1zbj n LEU 7 N 3.39 5.22 -3.57 0.00 4.32 -1.26 -3.80 117.00 121.31 1zbj n LEU 7 Ca 0.13 -3.31 -0.22 0.00 -0.02 0.00 0.00 56.01 52.59 1zbj n LEU 7 Cb 0.41 -0.68 -0.15 0.00 -1.62 0.00 0.00 43.42 41.37 1zbj n LEU 7 CO 0.35 0.88 -0.27 -0.47 -1.22 0.00 0.00 177.39 176.66 1zbj s TYR 8 N -3.03 -0.04 0.03 -1.77 5.04 -1.26 -5.07 117.35 111.25 1zbj s TYR 8 Ca 0.50 0.01 -0.01 0.00 -2.44 0.00 0.00 57.07 55.13 1zbj s TYR 8 Cb 0.41 -0.51 -0.04 0.00 0.35 0.00 0.00 41.96 42.17 1zbj s TYR 8 CO 0.10 -0.52 0.20 0.16 -1.34 0.00 0.00 175.55 174.15 1zbj s ASP 9 N 2.23 6.37 0.33 4.32 1.47 -1.26 -4.83 116.67 125.30 1zbj s ASP 9 Ca 0.04 0.31 -0.02 0.00 1.18 0.00 0.00 52.55 54.07 1zbj s ASP 9 Cb -0.15 -1.98 -0.00 0.00 -0.34 0.00 0.00 42.92 40.44 1zbj s ASP 9 CO -0.10 0.21 0.44 -0.47 0.68 0.00 0.00 175.17 175.93 1zbj s TYR 10 N -1.43 1.11 0.15 2.11 6.14 -1.21 -5.04 117.35 119.17 1zbj s TYR 10 Ca 0.32 -1.31 0.06 0.00 0.64 0.00 0.00 57.07 56.78 1zbj s TYR 10 Cb -0.13 -0.16 -0.04 0.00 0.42 0.00 0.00 41.96 42.05 1zbj s TYR 10 CO 0.24 -1.07 -0.14 -1.21 0.64 0.00 0.00 175.55 174.00 1zbj s GLU 11 N -3.21 1.11 -0.05 4.97 2.02 -1.26 -3.33 118.70 118.95 1zbj s GLU 11 Ca 0.32 -1.36 -0.16 0.00 0.02 0.00 0.00 54.97 53.80 1zbj s GLU 11 Cb 0.00 -0.95 0.03 0.00 0.10 0.00 0.00 34.13 33.31 1zbj s GLU 11 CO 0.20 0.17 0.36 0.00 0.02 0.00 0.00 175.26 176.01 1zbj s ALA 12 N -2.46 -0.90 -0.20 5.21 0.00 -1.26 -4.99 121.76 117.15 1zbj s ALA 12 Ca 0.13 0.62 0.12 0.00 0.00 0.00 0.00 51.96 52.83 1zbj s ALA 12 Cb -0.03 -0.14 0.43 0.00 0.00 0.00 0.00 23.12 23.38 1zbj s ALA 12 CO 0.04 -0.24 1.21 0.54 0.00 0.00 0.00 175.76 177.30 1zbj n ARG 13 N 1.72 1.70 -4.51 0.00 3.00 -1.26 -4.66 116.66 112.65 1zbj n ARG 13 Ca -0.19 -3.30 -0.30 0.00 -0.01 0.00 0.00 57.85 54.05 1zbj n ARG 13 Cb 0.56 -1.55 -0.12 0.00 0.00 0.00 0.00 32.46 31.35 1zbj n ARG 13 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1zbj s THR 14 N -3.12 2.88 -0.42 0.55 2.01 -1.26 -5.01 115.64 111.28 1zbj s THR 14 Ca 0.39 -1.28 0.25 0.00 0.31 0.00 0.00 61.69 61.36 1zbj s THR 14 Cb 0.38 -2.26 0.34 0.00 0.01 0.00 0.00 72.50 70.96 1zbj s THR 14 CO -0.06 0.25 1.69 -0.33 -0.69 0.00 0.00 174.62 175.47 1zbj h GLU 15 N 4.22 0.00 0.00 4.92 5.08 -2.03 -2.99 114.58 123.77 1zbj h GLU 15 Ca -0.48 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.76 1zbj h GLU 15 Cb 1.16 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 1zbj h GLU 15 CO 0.48 0.00 -0.56 -0.44 -1.00 0.00 0.00 179.01 177.48 1zbj h ASP 16 N 0.00 0.00 -2.33 1.42 3.32 -2.02 -3.46 116.42 113.35 1zbj h ASP 16 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zbj h ASP 16 Cb 0.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.42 1zbj h ASP 16 CO 0.00 0.56 0.00 0.47 -1.72 0.00 0.00 179.24 178.55 1zbj n ASP 17 N -3.28 0.90 -3.49 6.45 9.92 -1.13 -4.58 116.55 121.33 1zbj n ASP 17 Ca 0.01 -0.39 -0.12 0.00 -0.53 0.00 0.00 54.79 53.77 1zbj n ASP 17 Cb 0.74 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 41.19 1zbj n ASP 17 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1zbj s LEU 18 N 0.00 -0.48 0.51 0.64 2.96 -1.26 -4.81 118.68 116.24 1zbj s LEU 18 Ca 0.00 0.21 -0.19 0.00 -0.22 0.00 0.00 54.13 53.93 1zbj s LEU 18 Cb 0.00 2.27 -0.07 0.00 0.50 0.00 0.00 46.19 48.89 1zbj s LEU 18 CO 0.00 -0.67 1.04 -0.55 -1.32 0.00 0.00 176.35 174.85 1zbj s SER 19 N -2.07 6.20 0.06 3.68 0.15 -1.26 -4.67 113.70 115.79 1zbj s SER 19 Ca -0.01 1.89 0.02 0.00 0.70 0.00 0.00 55.95 58.55 1zbj s SER 19 Cb -0.01 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.72 1zbj s SER 19 CO -0.05 -0.88 -0.07 -0.36 1.20 0.00 0.00 173.24 173.08 1zbj s PHE 20 N -2.12 0.71 0.20 3.44 0.40 -1.21 -5.04 117.98 114.35 1zbj s PHE 20 Ca 0.66 -0.63 0.01 0.00 -0.60 0.00 0.00 56.93 56.37 1zbj s PHE 20 Cb -0.16 -0.42 -0.05 0.00 0.51 0.00 0.00 43.02 42.90 1zbj s PHE 20 CO 0.25 -0.11 0.06 -1.01 0.70 0.00 0.00 175.22 175.11 1zbj s HIS 21 N -2.05 1.25 0.66 0.36 3.76 -1.26 -3.34 115.29 114.66 1zbj s HIS 21 Ca -0.04 -1.16 -0.13 0.00 -0.15 0.00 0.00 55.06 53.57 1zbj s HIS 21 Cb -0.05 -0.70 -0.00 0.00 1.11 0.00 0.00 32.58 32.93 1zbj s HIS 21 CO -0.01 -0.37 1.07 -1.59 -0.85 0.00 0.00 174.74 172.99 1zbj s LYS 22 N -4.01 2.94 0.00 1.40 -2.85 -1.26 -4.60 119.74 111.36 1zbj s LYS 22 Ca 0.31 1.17 0.00 0.00 -1.00 0.00 0.00 55.97 56.45 1zbj s LYS 22 Cb 0.07 -1.98 0.00 0.00 -2.06 0.00 0.00 37.83 33.86 1zbj s LYS 22 CO 0.08 -1.11 0.00 0.41 0.10 0.00 0.00 175.35 174.83 1zbj n GLY 23 N -1.19 0.57 3.62 0.59 0.00 -1.25 -5.12 105.19 102.41 1zbj n GLY 23 Ca 0.09 -0.54 -0.05 0.00 0.00 0.00 0.00 46.02 45.52 1zbj n GLY 23 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zbj s GLU 24 N -2.43 0.81 0.29 1.61 2.02 -1.26 -5.07 118.70 114.67 1zbj s GLU 24 Ca 0.00 -0.38 0.01 0.00 0.02 0.00 0.00 54.97 54.62 1zbj s GLU 24 Cb 0.00 0.32 0.06 0.00 0.10 0.00 0.00 34.13 34.61 1zbj s GLU 24 CO 0.00 -0.37 0.40 1.63 0.02 0.00 0.00 175.26 176.94 1zbj n LYS 25 N -0.33 0.46 -3.57 1.61 5.02 -1.26 -3.33 118.16 116.76 1zbj n LYS 25 Ca -0.07 -1.20 -0.13 0.00 -2.02 0.00 0.00 58.31 54.90 1zbj n LYS 25 Cb 0.61 -0.23 -0.12 0.00 -0.02 0.00 0.00 35.03 35.27 1zbj n LYS 25 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1zbj s PHE 26 N -0.98 -0.50 -0.21 2.13 2.19 -1.24 -4.77 117.98 114.59 1zbj s PHE 26 Ca 0.27 0.83 -0.08 0.00 0.33 0.00 0.00 56.93 58.29 1zbj s PHE 26 Cb -0.02 -0.07 -0.04 0.00 -1.31 0.00 0.00 43.02 41.59 1zbj s PHE 26 CO 0.18 -0.49 0.07 -0.65 1.83 0.00 0.00 175.22 176.17 1zbj s GLN 27 N 2.44 3.86 0.28 10.12 -0.21 -1.22 -3.28 119.66 131.64 1zbj s GLN 27 Ca 0.04 -0.39 -0.28 0.00 0.02 0.00 0.00 55.36 54.75 1zbj s GLN 27 Cb -0.13 -3.29 -0.09 0.00 1.00 0.00 0.00 33.01 30.50 1zbj s GLN 27 CO -0.11 0.08 0.95 0.42 -2.12 0.00 0.00 175.29 174.51 1zbj s ILE 28 N 0.91 4.09 0.24 1.08 1.01 -1.26 -3.46 121.20 123.81 1zbj s ILE 28 Ca 0.04 1.95 0.00 0.00 0.00 0.00 0.00 60.65 62.64 1zbj s ILE 28 Cb -0.14 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.16 1zbj s ILE 28 CO 0.03 0.35 0.00 -0.11 0.00 0.00 0.00 174.94 175.20 1zbj n LEU 29 N 1.09 -2.01 -4.47 2.97 7.94 -1.26 -5.01 117.00 116.24 1zbj n LEU 29 Ca -0.00 0.46 -0.43 0.00 -1.11 0.00 0.00 56.01 54.92 1zbj n LEU 29 Cb 0.48 2.09 -0.06 0.00 0.53 0.00 0.00 43.42 46.46 1zbj n LEU 29 CO 0.48 -0.14 0.34 0.21 -1.11 0.00 0.00 177.39 177.17 1zbj s ASN 30 N -2.34 6.25 -0.36 1.96 3.84 -1.26 -4.89 114.94 118.13 1zbj s ASN 30 Ca 0.00 -0.73 0.13 0.00 0.21 0.00 0.00 52.86 52.47 1zbj s ASN 30 Cb 0.00 -2.30 0.45 0.00 -0.55 0.00 0.00 41.25 38.85 1zbj s ASN 30 CO 0.00 -0.85 1.03 -1.54 -2.79 0.00 0.00 177.10 172.94 1zbj n SER 31 N 6.20 2.80 -2.77 -4.21 3.41 -1.26 -4.01 113.62 113.79 1zbj n SER 31 Ca -0.05 -3.09 -0.03 0.00 -0.26 0.00 0.00 58.87 55.44 1zbj n SER 31 Cb 0.46 -0.49 0.04 0.00 -0.26 0.00 0.00 64.21 63.96 1zbj n SER 31 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1zbj n SER 32 N -0.27 1.67 0.00 4.04 3.41 -1.26 -4.94 113.62 116.27 1zbj n SER 32 Ca 0.21 -2.25 0.00 0.00 -0.26 0.00 0.00 58.87 56.57 1zbj n SER 32 Cb 0.77 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1zbj n SER 32 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1zbj n GLU 33 N -0.47 0.00 0.00 4.33 2.13 -1.26 -5.14 120.64 120.23 1zbj n GLU 33 Ca 0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.91 1zbj n GLU 33 Cb 0.81 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.52 1zbj n GLU 33 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zbj n GLY 34 N 1.52 -1.19 0.11 8.31 0.00 -1.26 -4.96 105.19 107.72 1zbj n GLY 34 Ca 0.00 0.41 -0.20 0.00 0.00 0.00 0.00 46.02 46.23 1zbj n GLY 34 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zbj n ASP 35 N 0.00 1.92 -4.67 1.61 9.92 -1.26 -4.88 116.55 119.20 1zbj n ASP 35 Ca 0.00 0.39 -0.43 0.00 -0.53 0.00 0.00 54.79 54.22 1zbj n ASP 35 Cb 0.00 -0.83 -0.02 0.00 -0.64 0.00 0.00 41.12 39.63 1zbj n ASP 35 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1zbj s TRP 36 N -2.56 2.95 0.33 1.24 0.51 -1.26 -4.58 118.94 115.56 1zbj s TRP 36 Ca -0.32 1.07 0.00 0.00 -2.12 0.00 0.00 56.10 54.73 1zbj s TRP 36 Cb 0.09 -3.48 -0.01 0.00 -0.81 0.00 0.00 33.47 29.26 1zbj s TRP 36 CO 0.46 -1.59 0.39 1.67 -0.51 0.00 0.00 176.95 177.37 1zbj s TRP 37 N 3.14 1.27 0.39 -1.98 -2.14 -1.26 -4.65 118.94 113.71 1zbj s TRP 37 Ca 0.55 -1.40 -0.09 0.00 2.66 0.00 0.00 56.10 57.82 1zbj s TRP 37 Cb -0.22 -0.31 -0.06 0.00 -3.10 0.00 0.00 33.47 29.78 1zbj s TRP 37 CO 0.16 -1.01 0.74 -1.21 -2.66 0.00 0.00 176.95 172.97 1zbj s GLU 38 N -3.29 3.75 -0.20 3.25 2.02 -1.26 -4.09 118.70 118.88 1zbj s GLU 38 Ca 0.34 0.38 -0.04 0.00 0.02 0.00 0.00 54.97 55.67 1zbj s GLU 38 Cb 0.01 -2.43 0.10 0.00 0.10 0.00 0.00 34.13 31.91 1zbj s GLU 38 CO 0.22 -0.00 0.33 0.00 0.02 0.00 0.00 175.26 175.83 1zbj s ALA 39 N -2.34 -0.84 -0.24 5.21 0.00 -1.24 -4.51 121.76 117.80 1zbj s ALA 39 Ca 0.50 0.94 -0.17 0.00 0.00 0.00 0.00 51.96 53.23 1zbj s ALA 39 Cb -0.10 -1.37 -0.03 0.00 0.00 0.00 0.00 23.12 21.61 1zbj s ALA 39 CO 0.32 -0.98 0.48 0.50 0.00 0.00 0.00 175.76 176.08 1zbj s ARG 40 N 2.49 4.10 -0.33 0.00 3.52 -1.22 -4.12 118.95 123.39 1zbj s ARG 40 Ca 0.06 0.29 -0.22 0.00 -0.13 0.00 0.00 55.73 55.72 1zbj s ARG 40 Cb -0.14 -3.62 0.00 0.00 -1.56 0.00 0.00 34.95 29.63 1zbj s ARG 40 CO -0.13 -0.27 0.72 0.45 -0.81 0.00 0.00 175.30 175.27 1zbj s SER 41 N 1.43 6.56 -0.17 -2.12 0.15 -1.25 -3.43 113.70 114.87 1zbj s SER 41 Ca 0.21 0.46 0.01 0.00 0.70 0.00 0.00 55.95 57.33 1zbj s SER 41 Cb -0.15 -2.37 0.23 0.00 -1.71 0.00 0.00 66.02 62.02 1zbj s SER 41 CO 0.09 -0.60 1.42 -0.11 1.20 0.00 0.00 173.24 175.24 1zbj n LEU 42 N 6.14 4.60 0.09 3.45 7.94 -1.26 -2.83 117.00 135.13 1zbj n LEU 42 Ca 0.02 -2.37 0.00 0.00 -1.11 0.00 0.00 56.01 52.54 1zbj n LEU 42 Cb 0.48 -0.68 0.00 0.00 0.53 0.00 0.00 43.42 43.75 1zbj n LEU 42 CO 0.50 0.76 0.00 0.41 -1.11 0.00 0.00 177.39 177.95 1zbj n THR 43 N -0.00 0.12 -0.03 1.96 -1.04 -1.26 -4.92 114.28 109.10 1zbj n THR 43 Ca 0.22 0.04 -0.13 0.00 -2.04 0.00 0.00 64.05 62.14 1zbj n THR 43 Cb 0.88 -0.49 -0.09 0.00 -1.82 0.00 0.00 70.33 68.81 1zbj n THR 43 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1zbj h THR 44 N 0.00 1.37 0.00 12.58 2.02 -1.98 -3.47 112.91 123.42 1zbj h THR 44 Ca 0.00 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 65.95 1zbj h THR 44 Cb 0.00 2.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1zbj h THR 44 CO 0.00 0.34 0.00 0.61 0.37 0.00 0.00 175.52 176.84 1zbj n GLY 45 N 0.22 0.98 3.46 2.16 0.00 -1.13 -5.09 105.19 105.79 1zbj n GLY 45 Ca -0.07 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 1zbj n GLY 45 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zbj s GLU 46 N -0.69 1.82 0.49 1.61 2.12 -1.26 -4.97 118.70 117.81 1zbj s GLU 46 Ca 0.00 -1.14 0.06 0.00 0.36 0.00 0.00 54.97 54.25 1zbj s GLU 46 Cb 0.00 -2.10 0.00 0.00 0.26 0.00 0.00 34.13 32.29 1zbj s GLU 46 CO 0.00 0.50 0.33 0.95 -0.54 0.00 0.00 175.26 176.49 1zbj s THR 47 N -1.05 1.97 -4.33 -1.70 -4.23 -1.26 -3.76 115.64 101.28 1zbj s THR 47 Ca 0.16 -1.54 0.00 0.00 -1.18 0.00 0.00 61.69 59.14 1zbj s THR 47 Cb -0.10 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.23 1zbj s THR 47 CO 0.08 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.77 1zbj n GLY 48 N -1.58 -1.28 3.58 3.99 0.00 -1.26 -4.83 105.19 103.81 1zbj n GLY 48 Ca -0.01 -1.16 -0.34 0.00 0.00 0.00 0.00 46.02 44.51 1zbj n GLY 48 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zbj s TYR 49 N -3.00 3.08 -0.28 1.61 2.02 -1.26 -3.63 117.35 115.89 1zbj s TYR 49 Ca 0.00 -0.07 -0.04 0.00 -0.37 0.00 0.00 57.07 56.59 1zbj s TYR 49 Cb 0.00 -1.89 0.09 0.00 -0.40 0.00 0.00 41.96 39.77 1zbj s TYR 49 CO 0.00 0.18 0.12 -1.50 -1.57 0.00 0.00 175.55 172.79 1zbj s ILE 50 N -0.16 -0.03 -0.93 2.71 1.10 -1.26 -4.37 121.20 118.26 1zbj s ILE 50 Ca 0.04 -0.71 -0.24 0.00 -0.51 0.00 0.00 60.65 59.23 1zbj s ILE 50 Cb -0.13 -0.96 -0.02 0.00 0.15 0.00 0.00 42.46 41.50 1zbj s ILE 50 CO 0.02 -0.67 1.82 -2.16 -2.11 0.00 0.00 174.94 171.84 1zbj s PRO 51 N 2.08 2.82 -0.28 3.50 0.04 -1.26 -4.69 135.00 137.20 1zbj s PRO 51 Ca 0.08 -0.50 -0.02 0.00 0.04 0.00 0.00 61.00 60.60 1zbj s PRO 51 Cb -0.16 -5.14 0.12 0.00 0.04 0.00 0.00 34.50 29.36 1zbj s PRO 51 CO -0.33 -3.08 0.23 0.45 0.04 0.00 0.00 177.00 174.31 1zbj s SER 52 N 7.25 2.35 -0.04 6.66 0.15 -1.26 -4.97 113.70 123.85 1zbj s SER 52 Ca 0.64 -0.93 0.15 0.00 0.70 0.00 0.00 55.95 56.51 1zbj s SER 52 Cb -0.05 0.18 0.49 0.00 -1.71 0.00 0.00 66.02 64.93 1zbj s SER 52 CO -0.03 -0.40 1.39 0.59 1.20 0.00 0.00 173.24 175.98 1zbj n ASN 53 N 5.29 3.16 -1.89 5.45 3.02 -1.26 -4.14 115.26 124.89 1zbj n ASN 53 Ca -0.04 -2.14 -0.17 0.00 -0.03 0.00 0.00 54.58 52.21 1zbj n ASN 53 Cb 0.45 -0.41 0.14 0.00 -0.61 0.00 0.00 39.78 39.34 1zbj n ASN 53 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1zbj n TYR 54 N 0.92 2.23 -3.10 3.10 4.02 -1.26 -4.92 117.16 118.15 1zbj n TYR 54 Ca 0.18 -1.45 -0.39 0.00 -0.01 0.00 0.00 57.90 56.23 1zbj n TYR 54 Cb 0.55 -0.75 -0.05 0.00 -0.02 0.00 0.00 39.34 39.06 1zbj n TYR 54 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1zbj s VAL 55 N -2.41 4.75 0.20 -0.72 -7.23 -1.26 -4.83 120.40 108.91 1zbj s VAL 55 Ca 0.42 1.45 0.11 0.00 -1.81 0.00 0.00 61.98 62.15 1zbj s VAL 55 Cb 0.35 -4.03 -0.04 0.00 0.56 0.00 0.00 36.38 33.22 1zbj s VAL 55 CO 0.08 0.42 -0.18 0.00 -0.31 0.00 0.00 175.10 175.12 1zbj s ALA 56 N -0.35 2.72 -0.36 1.32 0.00 -1.26 -5.00 121.76 118.83 1zbj s ALA 56 Ca 0.34 -1.62 -0.26 0.00 0.00 0.00 0.00 51.96 50.42 1zbj s ALA 56 Cb -0.20 -0.47 0.01 0.00 0.00 0.00 0.00 23.12 22.47 1zbj s ALA 56 CO 0.21 0.41 0.93 -1.25 0.00 0.00 0.00 175.76 176.06 1zbj s PRO 57 N -2.88 3.88 -0.88 0.00 0.04 -1.26 -3.78 135.00 130.11 1zbj s PRO 57 Ca 0.24 0.64 0.01 0.00 0.04 0.00 0.00 61.00 61.93 1zbj s PRO 57 Cb -0.08 -3.79 0.32 0.00 0.04 0.00 0.00 34.50 30.99 1zbj s PRO 57 CO 0.13 -0.92 1.42 0.28 0.04 0.00 0.00 177.00 177.94 1zbj n VAL 58 N 5.93 4.78 1.88 -0.36 0.31 -1.25 -5.09 118.33 124.53 1zbj n VAL 58 Ca 0.07 -5.80 0.16 0.00 -0.01 0.00 0.00 64.34 58.76 1zbj n VAL 58 Cb 0.48 -1.67 0.84 0.00 -0.91 0.00 0.00 33.84 32.58 1zbj n VAL 58 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84