#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 2.44 -4.57 3.34 -2.24 -1.26 -4.84 114.28 107.14 1zbj n THR 2 Ca 0.00 -3.07 -0.33 0.00 -2.27 0.00 0.00 64.05 58.38 1zbj n THR 2 Cb 0.00 -0.36 -0.11 0.00 -2.10 0.00 0.00 70.33 67.76 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 -3.29 3.11 0.40 3.22 1.43 -1.26 -4.53 118.68 117.76 1zbj s LEU 3 Ca 0.43 -0.10 0.05 0.00 -1.03 0.00 0.00 54.13 53.47 1zbj s LEU 3 Cb 0.40 -1.73 -0.06 0.00 0.03 0.00 0.00 46.19 44.83 1zbj s LEU 3 CO -0.03 0.32 0.04 -0.36 0.23 0.00 0.00 176.35 176.55 1zbj s PHE 4 N -0.89 2.13 -0.16 0.29 0.08 -1.26 -4.32 117.98 113.86 1zbj s PHE 4 Ca 0.15 -0.89 -0.05 0.00 0.12 0.00 0.00 56.93 56.25 1zbj s PHE 4 Cb -0.11 -1.51 0.08 0.00 -0.57 0.00 0.00 43.02 40.91 1zbj s PHE 4 CO 0.04 0.17 0.31 0.54 -0.10 0.00 0.00 175.22 176.18 1zbj s VAL 5 N -3.00 -0.49 -0.02 -0.44 0.11 -1.26 -4.49 120.40 110.81 1zbj s VAL 5 Ca 0.30 0.21 -0.29 0.00 -2.93 0.00 0.00 61.98 59.27 1zbj s VAL 5 Cb 0.07 -0.54 -0.03 0.00 -1.53 0.00 0.00 36.38 34.36 1zbj s VAL 5 CO 0.14 0.08 0.94 0.00 -3.33 0.00 0.00 175.10 172.93 1zbj s ALA 6 N 2.48 3.21 -0.82 1.54 0.00 -1.26 -4.39 121.76 122.52 1zbj s ALA 6 Ca 0.01 0.46 0.22 0.00 0.00 0.00 0.00 51.96 52.66 1zbj s ALA 6 Cb -0.12 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1zbj s ALA 6 CO -0.10 -0.24 0.99 1.28 0.00 0.00 0.00 175.76 177.68 1zbj n LEU 7 N 3.98 0.72 -3.78 0.00 4.77 -1.26 -3.86 117.00 117.57 1zbj n LEU 7 Ca 0.05 -0.24 -0.13 0.00 -0.03 0.00 0.00 56.01 55.66 1zbj n LEU 7 Cb 0.51 -0.07 -0.13 0.00 -2.33 0.00 0.00 43.42 41.40 1zbj n LEU 7 CO 0.51 0.15 -0.16 -0.47 -1.33 0.00 0.00 177.39 176.09 1zbj s TYR 8 N -3.10 -0.22 0.29 -1.77 5.04 -1.26 -5.01 117.35 111.32 1zbj s TYR 8 Ca 0.06 0.56 -0.05 0.00 -2.44 0.00 0.00 57.07 55.20 1zbj s TYR 8 Cb 0.16 0.03 -0.05 0.00 0.35 0.00 0.00 41.96 42.45 1zbj s TYR 8 CO 0.83 -0.14 0.55 0.16 -1.34 0.00 0.00 175.55 175.60 1zbj s ASP 9 N 0.58 6.45 -0.04 4.32 -4.77 -1.26 -4.75 116.67 117.19 1zbj s ASP 9 Ca -0.04 0.71 -0.01 0.00 -3.30 0.00 0.00 52.55 49.91 1zbj s ASP 9 Cb -0.05 -2.14 0.03 0.00 -1.09 0.00 0.00 42.92 39.67 1zbj s ASP 9 CO -0.03 -0.19 0.08 -0.47 0.70 0.00 0.00 175.17 175.26 1zbj s TYR 10 N -2.08 -0.04 0.37 2.11 5.04 -0.80 -4.98 117.35 116.98 1zbj s TYR 10 Ca 0.44 0.30 -0.03 0.00 -2.44 0.00 0.00 57.07 55.34 1zbj s TYR 10 Cb -0.11 -0.23 -0.04 0.00 0.35 0.00 0.00 41.96 41.93 1zbj s TYR 10 CO 0.30 -0.14 0.63 -1.21 -1.34 0.00 0.00 175.55 173.78 1zbj s GLU 11 N 1.38 3.55 0.00 4.97 8.01 -1.26 -2.28 118.70 133.06 1zbj s GLU 11 Ca -0.06 -0.07 0.00 0.00 0.01 0.00 0.00 54.97 54.85 1zbj s GLU 11 Cb -0.12 -2.56 0.00 0.00 -4.31 0.00 0.00 34.13 27.13 1zbj s GLU 11 CO -0.04 0.05 0.00 0.00 0.01 0.00 0.00 175.26 175.28 1zbj n ALA 12 N -1.70 0.00 -2.69 5.21 0.00 -1.26 -4.97 120.51 115.10 1zbj n ALA 12 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.36 1zbj n ALA 12 Cb 0.55 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.10 1zbj n ALA 12 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1zbj n ARG 13 N 0.00 1.02 -4.44 0.00 0.63 -1.26 -4.87 116.66 107.74 1zbj n ARG 13 Ca 0.00 -1.54 -0.21 0.00 -0.92 0.00 0.00 57.85 55.18 1zbj n ARG 13 Cb 0.00 0.01 -0.11 0.00 0.45 0.00 0.00 32.46 32.81 1zbj n ARG 13 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1zbj s THR 14 N 0.16 1.16 -0.05 5.15 2.01 -1.24 -5.06 115.64 117.77 1zbj s THR 14 Ca 0.17 -2.00 -0.08 0.00 0.31 0.00 0.00 61.69 60.09 1zbj s THR 14 Cb 0.34 -2.77 -0.29 0.00 0.01 0.00 0.00 72.50 69.78 1zbj s THR 14 CO -0.08 -0.01 0.66 -0.33 -0.69 0.00 0.00 174.62 174.17 1zbj h GLU 15 N 2.14 0.34 0.07 4.92 4.39 -2.01 -3.40 114.58 121.04 1zbj h GLU 15 Ca -0.41 -0.58 -0.00 0.00 0.34 0.00 0.00 59.36 58.71 1zbj h GLU 15 Cb 1.24 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 30.11 1zbj h GLU 15 CO 0.69 1.25 -0.04 0.22 -1.16 0.00 0.00 179.01 179.97 1zbj h ASP 16 N 0.09 -0.08 -3.62 1.42 1.82 -2.00 -3.44 116.42 110.61 1zbj h ASP 16 Ca -0.34 0.00 -0.51 0.00 -0.39 0.00 0.00 57.03 55.80 1zbj h ASP 16 Cb 2.08 0.02 -0.03 0.00 0.68 0.00 0.00 39.33 42.08 1zbj h ASP 16 CO 0.16 -0.02 0.17 1.51 -1.61 0.00 0.00 179.24 179.45 1zbj s ASP 17 N -2.92 7.17 0.00 2.28 -4.77 -1.26 -4.77 116.67 112.40 1zbj s ASP 17 Ca -0.01 1.54 0.00 0.00 -3.30 0.00 0.00 52.55 50.78 1zbj s ASP 17 Cb 0.00 -2.46 0.00 0.00 -1.09 0.00 0.00 42.92 39.37 1zbj s ASP 17 CO 0.04 0.05 0.00 0.00 0.70 0.00 0.00 175.17 175.96 1zbj n LEU 18 N 0.85 0.00 -4.92 2.11 -0.00 -1.26 -3.67 117.00 110.11 1zbj n LEU 18 Ca -0.02 0.00 -0.27 0.00 -0.00 0.00 0.00 56.01 55.72 1zbj n LEU 18 Cb 0.50 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.90 1zbj n LEU 18 CO 0.44 0.00 0.14 -0.94 -0.00 0.00 0.00 177.39 177.03 1zbj s SER 19 N 0.43 6.39 -0.02 1.45 1.04 -1.26 -4.26 113.70 117.47 1zbj s SER 19 Ca 0.00 0.55 0.02 0.00 0.48 0.00 0.00 55.95 57.00 1zbj s SER 19 Cb 0.00 -2.08 0.00 0.00 0.10 0.00 0.00 66.02 64.05 1zbj s SER 19 CO 0.00 -0.18 -0.06 -0.36 0.98 0.00 0.00 173.24 173.62 1zbj s PHE 20 N -2.09 0.66 0.38 5.02 0.08 -0.97 -4.99 117.98 116.09 1zbj s PHE 20 Ca 0.41 -0.14 0.08 0.00 0.12 0.00 0.00 56.93 57.40 1zbj s PHE 20 Cb -0.10 -0.47 -0.02 0.00 -0.57 0.00 0.00 43.02 41.85 1zbj s PHE 20 CO 0.31 -0.06 0.34 -1.01 -0.10 0.00 0.00 175.22 174.70 1zbj s HIS 21 N 0.11 2.79 0.32 0.36 3.76 -1.26 -1.91 115.29 119.45 1zbj s HIS 21 Ca -0.01 -0.41 -0.19 0.00 -0.15 0.00 0.00 55.06 54.29 1zbj s HIS 21 Cb -0.06 -2.01 -0.09 0.00 1.11 0.00 0.00 32.58 31.53 1zbj s HIS 21 CO -0.00 0.01 0.81 -1.59 -0.85 0.00 0.00 174.74 173.12 1zbj s LYS 22 N -4.07 4.21 0.00 1.40 -2.85 -1.26 -4.42 119.74 112.75 1zbj s LYS 22 Ca 0.45 0.93 0.00 0.00 -1.00 0.00 0.00 55.97 56.35 1zbj s LYS 22 Cb -0.04 -2.55 0.00 0.00 -2.06 0.00 0.00 37.83 33.17 1zbj s LYS 22 CO 0.27 0.20 0.00 0.41 0.10 0.00 0.00 175.35 176.33 1zbj n GLY 23 N 0.01 0.48 3.45 0.59 0.00 -1.25 -5.03 105.19 103.44 1zbj n GLY 23 Ca 0.02 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 1zbj n GLY 23 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zbj s GLU 24 N -0.82 1.80 0.25 1.61 2.56 -1.26 -5.08 118.70 117.75 1zbj s GLU 24 Ca 0.00 -2.06 0.07 0.00 0.00 0.00 0.00 54.97 52.98 1zbj s GLU 24 Cb 0.00 -0.48 -0.04 0.00 2.00 0.00 0.00 34.13 35.61 1zbj s GLU 24 CO 0.00 -0.44 0.19 0.15 -0.56 0.00 0.00 175.26 174.61 1zbj s LYS 25 N -3.76 2.92 -0.06 4.30 1.02 -1.26 -4.60 119.74 118.30 1zbj s LYS 25 Ca 0.29 -1.05 -0.10 0.00 0.02 0.00 0.00 55.97 55.13 1zbj s LYS 25 Cb 0.04 -2.56 0.02 0.00 -0.52 0.00 0.00 37.83 34.81 1zbj s LYS 25 CO 0.16 0.40 0.26 -0.06 -0.92 0.00 0.00 175.35 175.19 1zbj s PHE 26 N -2.13 -0.21 -0.01 3.18 0.08 -1.26 -4.31 117.98 113.32 1zbj s PHE 26 Ca 0.33 0.48 0.01 0.00 0.12 0.00 0.00 56.93 57.86 1zbj s PHE 26 Cb -0.08 0.07 0.01 0.00 -0.57 0.00 0.00 43.02 42.45 1zbj s PHE 26 CO 0.25 -0.22 -0.02 -0.65 -0.10 0.00 0.00 175.22 174.48 1zbj s GLN 27 N -0.43 0.27 0.18 0.44 -1.52 -1.12 -4.21 119.66 113.27 1zbj s GLN 27 Ca -0.05 -0.06 -0.30 0.00 -1.95 0.00 0.00 55.36 53.00 1zbj s GLN 27 Cb -0.04 -0.31 -0.08 0.00 -0.22 0.00 0.00 33.01 32.37 1zbj s GLN 27 CO 0.01 0.01 1.00 -1.50 -0.25 0.00 0.00 175.29 174.56 1zbj s ILE 28 N 0.24 4.12 0.16 1.08 1.10 -1.26 -4.10 121.20 122.54 1zbj s ILE 28 Ca -0.02 1.92 0.00 0.00 -0.51 0.00 0.00 60.65 62.04 1zbj s ILE 28 Cb -0.05 -4.23 0.00 0.00 0.15 0.00 0.00 42.46 38.34 1zbj s ILE 28 CO -0.01 0.37 0.00 0.18 -2.11 0.00 0.00 174.94 173.38 1zbj n LEU 29 N 2.12 -0.04 -4.91 8.50 4.77 -1.26 -5.09 117.00 121.09 1zbj n LEU 29 Ca 0.01 0.27 -0.27 0.00 -0.03 0.00 0.00 56.01 55.99 1zbj n LEU 29 Cb 0.47 0.21 0.01 0.00 -2.33 0.00 0.00 43.42 41.78 1zbj n LEU 29 CO 0.52 -0.67 0.47 0.21 -1.33 0.00 0.00 177.39 176.59 1zbj s ASN 30 N -4.66 6.11 -0.50 -1.43 3.04 -1.26 -5.06 114.94 111.18 1zbj s ASN 30 Ca 0.00 0.89 0.07 0.00 0.04 0.00 0.00 52.86 53.85 1zbj s ASN 30 Cb 0.00 -2.12 0.20 0.00 -1.54 0.00 0.00 41.25 37.79 1zbj s ASN 30 CO 0.00 -0.70 0.72 -0.24 -3.04 0.00 0.00 177.10 173.84 1zbj n SER 31 N -2.35 -2.98 0.00 -4.21 2.88 -1.26 -4.81 113.62 100.89 1zbj n SER 31 Ca 0.02 -2.94 0.00 0.00 -1.33 0.00 0.00 58.87 54.62 1zbj n SER 31 Cb 0.56 1.49 0.00 0.00 -0.75 0.00 0.00 64.21 65.51 1zbj n SER 31 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1zbj n SER 32 N 2.64 0.00 0.03 -3.46 7.64 -1.26 -5.02 113.62 114.19 1zbj n SER 32 Ca 0.17 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 60.05 1zbj n SER 32 Cb 0.57 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.76 1zbj n SER 32 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1zbj n GLU 33 N 0.00 0.01 0.00 1.43 1.02 -1.26 -5.11 120.64 116.73 1zbj n GLU 33 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1zbj n GLU 33 Cb 0.00 -0.32 0.00 0.00 -0.02 0.00 0.00 31.44 31.10 1zbj n GLU 33 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zbj n GLY 34 N 3.45 -0.06 0.41 0.62 0.00 -1.26 -5.11 105.19 103.23 1zbj n GLY 34 Ca -0.00 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1zbj n GLY 34 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zbj n ASP 35 N 0.00 0.00 -4.24 1.61 2.03 -1.26 -5.08 116.55 109.61 1zbj n ASP 35 Ca 0.00 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 54.92 1zbj n ASP 35 Cb 0.00 0.10 -0.11 0.00 -0.72 0.00 0.00 41.12 40.39 1zbj n ASP 35 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 1zbj s TRP 36 N -0.35 3.35 0.35 -0.67 0.51 -1.26 -4.42 118.94 116.45 1zbj s TRP 36 Ca 0.00 -1.66 0.05 0.00 -2.12 0.00 0.00 56.10 52.37 1zbj s TRP 36 Cb 0.00 -2.79 -0.01 0.00 -0.81 0.00 0.00 33.47 29.86 1zbj s TRP 36 CO 0.00 -0.84 0.50 -1.58 -0.51 0.00 0.00 176.95 174.52 1zbj s TRP 37 N 1.37 3.16 0.88 -1.98 0.51 -1.24 -4.94 118.94 116.69 1zbj s TRP 37 Ca 0.02 -0.12 -0.13 0.00 -2.12 0.00 0.00 56.10 53.75 1zbj s TRP 37 Cb -0.22 -2.02 0.12 0.00 -0.81 0.00 0.00 33.47 30.55 1zbj s TRP 37 CO 0.01 -0.04 1.18 -2.00 -0.51 0.00 0.00 176.95 175.60 1zbj s GLU 38 N -4.23 1.39 -0.08 4.98 2.12 -1.26 -4.04 118.70 117.58 1zbj s GLU 38 Ca 0.45 0.10 -0.03 0.00 0.36 0.00 0.00 54.97 55.85 1zbj s GLU 38 Cb -0.10 -1.88 0.04 0.00 0.26 0.00 0.00 34.13 32.45 1zbj s GLU 38 CO 0.32 -1.99 0.06 0.00 -0.54 0.00 0.00 175.26 173.11 1zbj s ALA 39 N -3.49 0.37 -0.27 6.30 0.00 -1.26 -4.85 121.76 118.57 1zbj s ALA 39 Ca 0.64 -0.00 0.01 0.00 0.00 0.00 0.00 51.96 52.61 1zbj s ALA 39 Cb -0.11 -0.75 0.08 0.00 0.00 0.00 0.00 23.12 22.33 1zbj s ALA 39 CO 0.51 -0.67 0.01 0.50 0.00 0.00 0.00 175.76 176.12 1zbj s ARG 40 N 2.12 1.29 0.38 0.00 6.06 -1.26 -3.50 118.95 124.05 1zbj s ARG 40 Ca 0.04 -1.14 -0.16 0.00 -2.50 0.00 0.00 55.73 51.97 1zbj s ARG 40 Cb -0.13 -2.52 -0.09 0.00 0.06 0.00 0.00 34.95 32.27 1zbj s ARG 40 CO -0.05 -0.77 0.83 0.45 -2.50 0.00 0.00 175.30 173.26 1zbj s SER 41 N 1.39 6.78 0.00 -2.12 0.15 -1.26 -2.81 113.70 115.83 1zbj s SER 41 Ca 0.02 1.41 0.18 0.00 0.70 0.00 0.00 55.95 58.26 1zbj s SER 41 Cb -0.18 -2.43 0.77 0.00 -1.71 0.00 0.00 66.02 62.47 1zbj s SER 41 CO -0.12 -0.31 1.54 0.18 1.20 0.00 0.00 173.24 175.73 1zbj n LEU 42 N -0.68 1.05 0.00 3.45 4.32 -1.26 -3.68 117.00 120.20 1zbj n LEU 42 Ca 0.05 -0.45 0.00 0.00 -0.02 0.00 0.00 56.01 55.58 1zbj n LEU 42 Cb 0.54 -0.08 0.00 0.00 -1.62 0.00 0.00 43.42 42.26 1zbj n LEU 42 CO 0.41 0.23 0.00 0.41 -1.22 0.00 0.00 177.39 177.22 1zbj n THR 43 N -0.06 0.00 0.02 -5.08 -1.04 -1.26 -4.97 114.28 101.89 1zbj n THR 43 Ca 0.14 0.01 -0.01 0.00 -2.04 0.00 0.00 64.05 62.15 1zbj n THR 43 Cb 0.22 -0.68 -0.01 0.00 -1.82 0.00 0.00 70.33 68.04 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 0.00 0.00 12.58 2.02 -2.00 -3.48 112.91 122.03 1zbj h THR 44 Ca 0.00 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1zbj h THR 44 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 1zbj h THR 44 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1zbj n GLY 45 N 1.12 1.11 3.58 2.16 0.00 -1.24 -4.92 105.19 106.99 1zbj n GLY 45 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.45 3.06 0.51 1.61 2.12 -1.26 -4.65 118.70 119.64 1zbj s GLU 46 Ca 0.00 0.90 -0.15 0.00 0.36 0.00 0.00 54.97 56.08 1zbj s GLU 46 Cb 0.00 -4.25 -0.07 0.00 0.26 0.00 0.00 34.13 30.07 1zbj s GLU 46 CO 0.00 -2.20 0.97 -0.08 -0.54 0.00 0.00 175.26 173.41 1zbj s THR 47 N 7.53 4.57 0.27 -1.70 -1.32 -1.23 -4.77 115.64 119.00 1zbj s THR 47 Ca 0.69 1.13 -0.20 0.00 -1.21 0.00 0.00 61.69 62.10 1zbj s THR 47 Cb -0.16 -3.73 0.06 0.00 -1.51 0.00 0.00 72.50 67.16 1zbj s THR 47 CO 0.27 -0.71 0.88 -0.83 -2.21 0.00 0.00 174.62 172.02 1zbj s GLY 48 N -3.18 0.12 -0.71 6.08 0.00 -1.26 -4.88 107.32 103.50 1zbj s GLY 48 Ca 0.58 -0.40 -0.05 0.00 0.00 0.00 0.00 44.72 44.84 1zbj s GLY 48 CO 0.33 0.59 0.56 -0.19 0.00 0.00 0.00 173.10 174.39 1zbj s TYR 49 N -2.69 3.54 0.04 1.90 1.51 -1.26 -4.04 117.35 116.35 1zbj s TYR 49 Ca 0.16 -2.59 0.02 0.00 -1.01 0.00 0.00 57.07 53.65 1zbj s TYR 49 Cb -0.04 -3.35 -0.03 0.00 -0.11 0.00 0.00 41.96 38.43 1zbj s TYR 49 CO 0.07 -0.86 -0.07 0.96 -1.11 0.00 0.00 175.55 174.54 1zbj s ILE 50 N -0.18 0.46 -0.55 2.71 -5.25 -1.26 -4.82 121.20 112.32 1zbj s ILE 50 Ca 0.19 -1.14 -0.26 0.00 -0.99 0.00 0.00 60.65 58.45 1zbj s ILE 50 Cb -0.16 -0.65 0.03 0.00 2.95 0.00 0.00 42.46 44.63 1zbj s ILE 50 CO -0.06 -0.46 1.06 -2.16 -1.79 0.00 0.00 174.94 171.54 1zbj s PRO 51 N -1.80 3.46 -0.58 0.37 0.04 -1.26 -3.73 135.00 131.51 1zbj s PRO 51 Ca -0.09 0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.03 1zbj s PRO 51 Cb -0.08 -4.01 0.50 0.00 0.04 0.00 0.00 34.50 30.95 1zbj s PRO 51 CO -0.01 -1.53 1.92 0.45 0.04 0.00 0.00 177.00 177.87 1zbj n SER 52 N 7.87 6.43 -0.76 6.66 2.88 -1.26 -4.41 113.62 131.04 1zbj n SER 52 Ca 0.06 -3.75 0.08 0.00 -1.33 0.00 0.00 58.87 53.92 1zbj n SER 52 Cb 0.48 -0.88 0.22 0.00 -0.75 0.00 0.00 64.21 63.28 1zbj n SER 52 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1zbj n ASN 53 N -0.96 2.21 -1.51 -3.46 5.15 -1.26 -3.74 115.26 111.70 1zbj n ASN 53 Ca 0.59 -1.96 0.08 0.00 -0.60 0.00 0.00 54.58 52.70 1zbj n ASN 53 Cb 0.91 -0.25 0.33 0.00 -0.53 0.00 0.00 39.78 40.24 1zbj n ASN 53 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1zbj n TYR 54 N 0.70 1.41 -4.11 1.20 4.01 -1.26 -4.92 117.16 114.19 1zbj n TYR 54 Ca 0.15 -0.55 -0.24 0.00 -0.16 0.00 0.00 57.90 57.09 1zbj n TYR 54 Cb 0.36 -0.25 -0.07 0.00 -0.31 0.00 0.00 39.34 39.07 1zbj n TYR 54 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1zbj s VAL 55 N -1.89 2.50 -0.19 -0.72 -7.23 -1.25 -4.59 120.40 107.03 1zbj s VAL 55 Ca 0.47 -1.71 -0.05 0.00 -1.81 0.00 0.00 61.98 58.89 1zbj s VAL 55 Cb 0.31 -2.97 0.07 0.00 0.56 0.00 0.00 36.38 34.34 1zbj s VAL 55 CO 0.22 -0.06 0.10 0.00 -0.31 0.00 0.00 175.10 175.05 1zbj s ALA 56 N -2.55 0.44 0.72 1.32 0.00 -1.26 -5.03 121.76 115.40 1zbj s ALA 56 Ca 0.40 -0.44 -0.15 0.00 0.00 0.00 0.00 51.96 51.77 1zbj s ALA 56 Cb 0.02 -1.11 0.03 0.00 0.00 0.00 0.00 23.12 22.06 1zbj s ALA 56 CO 0.23 -1.27 1.17 -1.25 0.00 0.00 0.00 175.76 174.64 1zbj s PRO 57 N 2.14 2.28 -0.07 0.00 0.04 -1.26 -4.70 135.00 133.42 1zbj s PRO 57 Ca 0.03 1.62 -0.30 0.00 0.04 0.00 0.00 61.00 62.40 1zbj s PRO 57 Cb -0.16 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.49 1zbj s PRO 57 CO -0.15 -1.70 1.11 0.08 0.04 0.00 0.00 177.00 176.38 1zbj s VAL 58 N -2.15 4.50 -2.00 -0.36 1.01 -1.26 -5.04 120.40 115.10 1zbj s VAL 58 Ca 0.71 1.79 0.13 0.00 0.00 0.00 0.00 61.98 64.62 1zbj s VAL 58 Cb -0.26 -4.15 0.38 0.00 0.00 0.00 0.00 36.38 32.35 1zbj s VAL 58 CO 0.45 0.01 1.23 0.47 0.00 0.00 0.00 175.10 177.25