#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 3.18 -4.00 3.34 -2.24 -1.26 -4.90 114.28 108.40 1zbj n THR 2 Ca 0.00 -2.47 -0.24 0.00 -2.27 0.00 0.00 64.05 59.07 1zbj n THR 2 Cb 0.00 -2.50 -0.03 0.00 -2.10 0.00 0.00 70.33 65.69 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 1.36 4.16 0.16 3.22 1.02 -1.26 -4.94 118.68 122.40 1zbj s LEU 3 Ca 0.53 0.04 0.06 0.00 0.02 0.00 0.00 54.13 54.78 1zbj s LEU 3 Cb 0.15 -2.73 -0.04 0.00 0.02 0.00 0.00 46.19 43.59 1zbj s LEU 3 CO -0.03 0.02 0.04 -0.36 0.02 0.00 0.00 176.35 176.03 1zbj s PHE 4 N -1.85 2.97 0.08 0.29 0.08 -1.22 -4.81 117.98 113.51 1zbj s PHE 4 Ca 0.33 -0.08 0.04 0.00 0.12 0.00 0.00 56.93 57.34 1zbj s PHE 4 Cb -0.10 -1.45 -0.03 0.00 -0.57 0.00 0.00 43.02 40.87 1zbj s PHE 4 CO 0.27 0.51 -0.10 0.14 -0.10 0.00 0.00 175.22 175.94 1zbj s VAL 5 N -1.67 0.86 0.99 -0.44 -7.23 -1.26 -2.89 120.40 108.75 1zbj s VAL 5 Ca 0.28 -1.42 -0.16 0.00 -1.81 0.00 0.00 61.98 58.88 1zbj s VAL 5 Cb -0.10 -1.09 0.20 0.00 0.56 0.00 0.00 36.38 35.95 1zbj s VAL 5 CO 0.20 -0.44 1.25 0.00 -0.31 0.00 0.00 175.10 175.80 1zbj s ALA 6 N -1.92 1.93 -0.22 1.32 0.00 -1.26 -3.89 121.76 117.72 1zbj s ALA 6 Ca -0.00 -1.04 -0.16 0.00 0.00 0.00 0.00 51.96 50.75 1zbj s ALA 6 Cb -0.06 -2.84 -0.09 0.00 0.00 0.00 0.00 23.12 20.13 1zbj s ALA 6 CO 0.00 -2.57 -0.33 -0.11 0.00 0.00 0.00 175.76 172.76 1zbj n LEU 7 N -3.91 1.94 -3.97 0.00 7.94 -1.17 -4.64 117.00 113.19 1zbj n LEU 7 Ca 0.13 0.35 -0.09 0.00 -1.11 0.00 0.00 56.01 55.29 1zbj n LEU 7 Cb 0.60 -0.79 -0.04 0.00 0.53 0.00 0.00 43.42 43.72 1zbj n LEU 7 CO 0.48 0.07 0.25 -0.31 -1.11 0.00 0.00 177.39 176.76 1zbj s TYR 8 N -2.70 0.31 0.21 1.96 2.02 -1.26 -4.78 117.35 113.10 1zbj s TYR 8 Ca -0.32 -0.70 -0.08 0.00 -0.37 0.00 0.00 57.07 55.60 1zbj s TYR 8 Cb 0.08 0.29 -0.07 0.00 -0.40 0.00 0.00 41.96 41.87 1zbj s TYR 8 CO 0.45 -1.08 0.50 0.16 -1.57 0.00 0.00 175.55 174.01 1zbj s ASP 9 N -3.02 6.59 0.24 2.29 1.47 -1.26 -4.67 116.67 118.30 1zbj s ASP 9 Ca 0.21 0.83 0.05 0.00 1.18 0.00 0.00 52.55 54.81 1zbj s ASP 9 Cb -0.02 -2.19 -0.05 0.00 -0.34 0.00 0.00 42.92 40.32 1zbj s ASP 9 CO 0.10 -0.04 -0.03 -0.47 0.68 0.00 0.00 175.17 175.41 1zbj s TYR 10 N -1.78 1.64 -0.20 2.11 6.14 -1.26 -5.03 117.35 118.97 1zbj s TYR 10 Ca 0.46 -0.84 -0.05 0.00 0.64 0.00 0.00 57.07 57.27 1zbj s TYR 10 Cb -0.11 -0.94 -0.03 0.00 0.42 0.00 0.00 41.96 41.31 1zbj s TYR 10 CO 0.22 0.06 0.00 -1.21 0.64 0.00 0.00 175.55 175.27 1zbj s GLU 11 N -3.81 3.64 0.08 4.97 2.02 -1.26 -4.44 118.70 119.89 1zbj s GLU 11 Ca 0.28 -0.51 -0.17 0.00 0.02 0.00 0.00 54.97 54.59 1zbj s GLU 11 Cb 0.05 -3.08 0.03 0.00 0.10 0.00 0.00 34.13 31.23 1zbj s GLU 11 CO 0.09 0.04 0.40 0.00 0.02 0.00 0.00 175.26 175.80 1zbj s ALA 12 N 0.93 -0.94 -0.33 5.21 0.00 -1.26 -5.08 121.76 120.28 1zbj s ALA 12 Ca 0.01 0.13 0.16 0.00 0.00 0.00 0.00 51.96 52.27 1zbj s ALA 12 Cb -0.14 0.49 0.44 0.00 0.00 0.00 0.00 23.12 23.91 1zbj s ALA 12 CO 0.02 -0.53 0.92 -2.13 0.00 0.00 0.00 175.76 174.04 1zbj n ARG 13 N 0.20 1.22 -4.13 0.00 0.63 -1.26 -4.77 116.66 108.54 1zbj n ARG 13 Ca -0.17 -3.33 -0.22 0.00 -0.92 0.00 0.00 57.85 53.21 1zbj n ARG 13 Cb 0.61 -1.36 -0.07 0.00 0.45 0.00 0.00 32.46 32.10 1zbj n ARG 13 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1zbj n THR 14 N -0.03 0.00 0.25 5.15 -2.24 -1.23 -5.05 114.28 111.13 1zbj n THR 14 Ca 0.13 -2.14 0.11 0.00 -2.27 0.00 0.00 64.05 59.88 1zbj n THR 14 Cb 0.79 0.82 -0.07 0.00 -2.10 0.00 0.00 70.33 69.77 1zbj n THR 14 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1zbj n GLU 15 N -0.78 0.50 -0.55 -0.78 4.07 -1.26 -3.90 120.64 117.94 1zbj n GLU 15 Ca -0.03 -0.05 0.07 0.00 -0.06 0.00 0.00 57.16 57.09 1zbj n GLU 15 Cb 0.55 -1.62 0.30 0.00 -0.06 0.00 0.00 31.44 30.61 1zbj n GLU 15 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1zbj n ASP 16 N -2.24 4.15 -3.45 4.31 2.03 -1.26 -4.79 116.55 115.30 1zbj n ASP 16 Ca -0.01 -2.44 0.01 0.00 0.52 0.00 0.00 54.79 52.87 1zbj n ASP 16 Cb 0.51 -0.55 -0.04 0.00 -0.72 0.00 0.00 41.12 40.32 1zbj n ASP 16 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1zbj s ASP 17 N -0.78 -0.57 0.35 1.67 2.15 -1.25 -4.09 116.67 114.15 1zbj s ASP 17 Ca 0.42 0.80 0.03 0.00 0.43 0.00 0.00 52.55 54.23 1zbj s ASP 17 Cb 0.28 1.58 0.03 0.00 -0.30 0.00 0.00 42.92 44.51 1zbj s ASP 17 CO 0.19 -0.11 0.21 0.18 -0.17 0.00 0.00 175.17 175.46 1zbj n LEU 18 N 4.74 0.00 -4.70 -1.34 4.77 -1.26 -3.54 117.00 115.67 1zbj n LEU 18 Ca -0.11 -1.88 -0.38 0.00 -0.03 0.00 0.00 56.01 53.61 1zbj n LEU 18 Cb 0.53 0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.59 1zbj n LEU 18 CO -0.03 -0.43 0.21 -0.44 -1.33 0.00 0.00 177.39 175.37 1zbj s SER 19 N -3.02 6.66 0.43 -1.43 0.01 -1.26 -4.75 113.70 110.34 1zbj s SER 19 Ca 0.16 0.79 0.01 0.00 1.31 0.00 0.00 55.95 58.22 1zbj s SER 19 Cb -0.01 -2.30 0.01 0.00 0.21 0.00 0.00 66.02 63.93 1zbj s SER 19 CO 0.10 -0.07 0.06 0.49 0.41 0.00 0.00 173.24 174.23 1zbj n PHE 20 N 4.08 0.64 -3.68 2.43 3.72 -1.26 -5.06 117.46 118.33 1zbj n PHE 20 Ca -0.06 -2.04 -0.15 0.00 -0.05 0.00 0.00 57.45 55.15 1zbj n PHE 20 Cb 0.51 -0.30 -0.08 0.00 -0.94 0.00 0.00 39.48 38.68 1zbj n PHE 20 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 1zbj s HIS 21 N -2.46 -0.35 0.33 1.38 3.76 -1.26 -4.44 115.29 112.25 1zbj s HIS 21 Ca 0.05 0.58 -0.17 0.00 -0.15 0.00 0.00 55.06 55.37 1zbj s HIS 21 Cb -0.00 0.20 -0.09 0.00 1.11 0.00 0.00 32.58 33.79 1zbj s HIS 21 CO 0.03 -0.45 0.78 -1.59 -0.85 0.00 0.00 174.74 172.66 1zbj s LYS 22 N -1.22 4.10 0.00 1.40 -2.85 -1.26 -3.89 119.74 116.01 1zbj s LYS 22 Ca -0.12 0.80 0.00 0.00 -1.00 0.00 0.00 55.97 55.65 1zbj s LYS 22 Cb -0.03 -2.46 0.00 0.00 -2.06 0.00 0.00 37.83 33.28 1zbj s LYS 22 CO 0.06 0.16 0.00 0.41 0.10 0.00 0.00 175.35 176.08 1zbj n GLY 23 N -0.24 0.79 3.97 0.59 0.00 -1.26 -5.05 105.19 103.99 1zbj n GLY 23 Ca 0.03 -0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.62 3.34 0.71 1.61 2.12 -1.25 -5.07 118.70 119.54 1zbj s GLU 24 Ca 0.00 -0.71 -0.03 0.00 0.36 0.00 0.00 54.97 54.59 1zbj s GLU 24 Cb 0.00 -2.80 0.10 0.00 0.26 0.00 0.00 34.13 31.70 1zbj s GLU 24 CO 0.00 0.22 0.99 0.15 -0.54 0.00 0.00 175.26 176.08 1zbj s LYS 25 N -4.15 1.83 -0.30 4.30 3.01 -1.26 -4.36 119.74 118.81 1zbj s LYS 25 Ca 0.39 -0.82 -0.09 0.00 -1.01 0.00 0.00 55.97 54.44 1zbj s LYS 25 Cb -0.09 -2.28 0.16 0.00 -1.01 0.00 0.00 37.83 34.61 1zbj s LYS 25 CO 0.32 -1.37 0.79 0.12 0.51 0.00 0.00 175.35 175.72 1zbj s PHE 26 N -3.17 -1.11 0.50 3.18 5.36 -1.14 -4.62 117.98 116.99 1zbj s PHE 26 Ca 0.64 1.55 -0.17 0.00 -0.96 0.00 0.00 56.93 57.99 1zbj s PHE 26 Cb -0.07 0.53 -0.08 0.00 -0.34 0.00 0.00 43.02 43.05 1zbj s PHE 26 CO 0.44 -0.58 0.98 -0.65 -1.46 0.00 0.00 175.22 173.96 1zbj s GLN 27 N 2.78 3.98 -0.10 10.12 -1.52 -1.15 -3.44 119.66 130.32 1zbj s GLN 27 Ca 0.04 0.98 -0.28 0.00 -1.95 0.00 0.00 55.36 54.15 1zbj s GLN 27 Cb -0.11 -2.14 -0.02 0.00 -0.22 0.00 0.00 33.01 30.52 1zbj s GLN 27 CO -0.18 -0.25 0.92 0.96 -0.25 0.00 0.00 175.29 176.49 1zbj s ILE 28 N -2.56 4.86 0.11 1.08 -4.36 -1.26 -4.49 121.20 114.57 1zbj s ILE 28 Ca 0.59 1.87 0.00 0.00 -0.26 0.00 0.00 60.65 62.86 1zbj s ILE 28 Cb -0.10 -4.24 0.00 0.00 1.25 0.00 0.00 42.46 39.37 1zbj s ILE 28 CO 0.29 0.07 0.00 -0.11 0.24 0.00 0.00 174.94 175.43 1zbj n LEU 29 N 4.69 0.13 -4.80 0.37 7.94 -1.26 -5.07 117.00 119.01 1zbj n LEU 29 Ca 0.06 0.18 -0.39 0.00 -1.11 0.00 0.00 56.01 54.75 1zbj n LEU 29 Cb 0.49 0.07 -0.06 0.00 0.53 0.00 0.00 43.42 44.46 1zbj n LEU 29 CO 0.50 -0.63 0.35 0.21 -1.11 0.00 0.00 177.39 176.71 1zbj s ASN 30 N -4.82 7.18 -0.47 1.96 3.84 -1.18 -5.01 114.94 116.43 1zbj s ASN 30 Ca 0.00 1.40 0.04 0.00 0.21 0.00 0.00 52.86 54.51 1zbj s ASN 30 Cb 0.00 -2.41 0.21 0.00 -0.55 0.00 0.00 41.25 38.50 1zbj s ASN 30 CO 0.00 0.24 0.85 -0.24 -2.79 0.00 0.00 177.10 175.17 1zbj n SER 31 N 1.64 -2.90 0.00 -4.21 2.88 -1.26 -4.82 113.62 104.94 1zbj n SER 31 Ca -0.08 -2.61 0.00 0.00 -1.33 0.00 0.00 58.87 54.85 1zbj n SER 31 Cb 0.50 1.55 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 -0.24 -1.23 0.00 0.00 175.04 173.57 1zbj n SER 32 N 2.54 0.00 0.00 -3.46 2.88 -1.26 -5.07 113.62 109.25 1zbj n SER 32 Ca 0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 1zbj n SER 32 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 1zbj n SER 32 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1zbj n GLU 33 N -0.84 0.00 -3.04 -1.46 1.02 -1.26 -5.11 120.64 109.94 1zbj n GLU 33 Ca 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.18 1zbj n GLU 33 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1zbj n GLU 33 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1zbj s GLY 34 N -3.62 -1.11 0.00 0.62 0.00 -1.26 -5.10 107.32 96.86 1zbj s GLY 34 Ca 0.00 1.85 0.00 0.00 0.00 0.00 0.00 44.72 46.57 1zbj s GLY 34 CO 0.00 4.16 0.00 1.22 0.00 0.00 0.00 173.10 178.48 1zbj n ASP 35 N 4.70 0.00 -4.71 1.64 10.43 -1.26 -5.15 116.55 122.20 1zbj n ASP 35 Ca 0.08 0.00 -0.29 0.00 2.57 0.00 0.00 54.79 57.15 1zbj n ASP 35 Cb 0.59 0.00 -0.09 0.00 1.84 0.00 0.00 41.12 43.47 1zbj n ASP 35 CO 0.00 0.00 0.00 0.26 -1.07 0.00 0.00 177.20 176.39 1zbj s TRP 36 N 0.00 2.22 -0.08 1.24 0.52 -1.26 -4.22 118.94 117.37 1zbj s TRP 36 Ca 0.00 -0.78 -0.04 0.00 0.02 0.00 0.00 56.10 55.30 1zbj s TRP 36 Cb 0.00 -1.74 0.04 0.00 -1.15 0.00 0.00 33.47 30.61 1zbj s TRP 36 CO 0.00 0.28 0.18 -0.46 0.02 0.00 0.00 176.95 176.97 1zbj s TRP 37 N -2.77 -0.22 -0.07 -1.98 -0.11 -1.25 -4.92 118.94 107.63 1zbj s TRP 37 Ca 0.24 0.57 0.02 0.00 1.22 0.00 0.00 56.10 58.15 1zbj s TRP 37 Cb 0.05 -0.03 0.02 0.00 -1.50 0.00 0.00 33.47 32.01 1zbj s TRP 37 CO 0.13 -0.18 -0.11 -2.00 -4.62 0.00 0.00 176.95 170.17 1zbj s GLU 38 N 1.07 1.62 0.00 5.86 -6.30 -1.26 -4.17 118.70 115.52 1zbj s GLU 38 Ca -0.08 -0.37 0.00 0.00 -2.50 0.00 0.00 54.97 52.02 1zbj s GLU 38 Cb -0.10 -1.41 0.00 0.00 0.00 0.00 0.00 34.13 32.62 1zbj s GLU 38 CO -0.06 -0.04 0.00 0.00 0.02 0.00 0.00 175.26 175.18 1zbj n ALA 39 N 4.05 0.00 -3.11 6.30 0.00 -1.26 -3.12 120.51 123.36 1zbj n ALA 39 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1zbj n ALA 39 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1zbj n ALA 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zbj n ARG 40 N 0.00 0.45 -4.24 0.00 1.74 -1.26 -4.36 116.66 108.98 1zbj n ARG 40 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 1zbj n ARG 40 Cb 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.34 1zbj n ARG 40 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1zbj s SER 41 N -0.35 1.08 -0.25 0.55 0.01 -1.26 -2.95 113.70 110.52 1zbj s SER 41 Ca 0.00 -1.21 0.14 0.00 1.31 0.00 0.00 55.95 56.18 1zbj s SER 41 Cb 0.00 0.15 0.70 0.00 0.21 0.00 0.00 66.02 67.08 1zbj s SER 41 CO 0.00 -0.62 1.65 0.18 0.41 0.00 0.00 173.24 174.87 1zbj n LEU 42 N -0.26 5.20 -0.01 2.44 4.32 -1.26 -4.06 117.00 123.37 1zbj n LEU 42 Ca -0.05 -3.08 -0.03 0.00 -0.02 0.00 0.00 56.01 52.82 1zbj n LEU 42 Cb 0.64 -0.66 -0.01 0.00 -1.62 0.00 0.00 43.42 41.77 1zbj n LEU 42 CO 0.34 0.72 -0.23 0.41 -1.22 0.00 0.00 177.39 177.41 1zbj n THR 43 N -0.02 1.07 -0.01 -5.08 -1.04 -1.26 -4.98 114.28 102.96 1zbj n THR 43 Ca 0.30 0.28 -0.05 0.00 -2.04 0.00 0.00 64.05 62.54 1zbj n THR 43 Cb 1.15 -1.77 -0.02 0.00 -1.82 0.00 0.00 70.33 67.88 1zbj n THR 43 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1zbj n THR 44 N -3.61 1.02 0.00 12.58 -2.24 -1.26 -5.10 114.28 115.67 1zbj n THR 44 Ca -0.05 0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 1zbj n THR 44 Cb 0.17 -1.74 0.00 0.00 -2.10 0.00 0.00 70.33 66.66 1zbj n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zbj n GLY 45 N 2.78 0.73 3.24 3.38 0.00 -1.26 -4.99 105.19 109.08 1zbj n GLY 45 Ca -0.08 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 44.89 1zbj n GLY 45 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zbj s GLU 46 N -1.15 3.15 -0.21 1.61 -1.05 -1.26 -4.92 118.70 114.88 1zbj s GLU 46 Ca 0.00 -0.80 -0.04 0.00 -0.15 0.00 0.00 54.97 53.99 1zbj s GLU 46 Cb 0.00 -2.51 -0.01 0.00 -0.44 0.00 0.00 34.13 31.17 1zbj s GLU 46 CO 0.00 0.07 -0.04 -0.08 0.95 0.00 0.00 175.26 176.16 1zbj s THR 47 N 0.65 3.48 0.09 1.83 -1.32 -1.26 -4.53 115.64 114.58 1zbj s THR 47 Ca -0.09 -0.46 -0.01 0.00 -1.21 0.00 0.00 61.69 59.91 1zbj s THR 47 Cb -0.16 -2.57 0.00 0.00 -1.51 0.00 0.00 72.50 68.26 1zbj s THR 47 CO 0.02 0.43 0.14 0.61 -2.21 0.00 0.00 174.62 173.62 1zbj n GLY 48 N 4.55 2.69 3.17 6.08 0.00 -1.26 -4.92 105.19 115.49 1zbj n GLY 48 Ca -0.18 -1.38 -0.33 0.00 0.00 0.00 0.00 46.02 44.13 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 -4.94 2.78 0.29 1.61 2.02 -1.26 -4.61 117.35 113.23 1zbj s TYR 49 Ca 0.07 -1.43 0.03 0.00 -0.37 0.00 0.00 57.07 55.38 1zbj s TYR 49 Cb -0.00 -1.91 -0.04 0.00 -0.40 0.00 0.00 41.96 39.61 1zbj s TYR 49 CO 0.05 -0.69 0.18 0.96 -1.57 0.00 0.00 175.55 174.48 1zbj s ILE 50 N 1.15 0.16 0.38 2.71 -5.25 -1.26 -4.55 121.20 114.53 1zbj s ILE 50 Ca 0.01 -2.00 -0.07 0.00 -0.99 0.00 0.00 60.65 57.60 1zbj s ILE 50 Cb -0.14 -2.50 -0.05 0.00 2.95 0.00 0.00 42.46 42.71 1zbj s ILE 50 CO -0.08 0.00 0.69 -2.16 -1.79 0.00 0.00 174.94 171.60 1zbj s PRO 51 N -3.80 3.66 -0.40 0.37 0.04 -1.26 -3.78 135.00 129.83 1zbj s PRO 51 Ca 0.38 0.22 0.05 0.00 0.04 0.00 0.00 61.00 61.69 1zbj s PRO 51 Cb 0.05 -2.48 0.55 0.00 0.04 0.00 0.00 34.50 32.65 1zbj s PRO 51 CO 0.19 0.02 1.67 -1.13 0.04 0.00 0.00 177.00 177.79 1zbj n SER 52 N -1.42 3.91 -0.00 6.66 3.41 -1.26 -4.32 113.62 120.59 1zbj n SER 52 Ca 0.00 -3.74 0.10 0.00 -0.26 0.00 0.00 58.87 54.98 1zbj n SER 52 Cb 0.54 -0.73 -0.14 0.00 -0.26 0.00 0.00 64.21 63.63 1zbj n SER 52 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1zbj n ASN 53 N -1.06 0.64 -2.26 4.04 5.15 -1.26 -4.29 115.26 116.21 1zbj n ASN 53 Ca 0.47 -0.64 -0.30 0.00 -0.60 0.00 0.00 54.58 53.51 1zbj n ASN 53 Cb 1.18 1.36 0.05 0.00 -0.53 0.00 0.00 39.78 41.83 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 -1.77 3.04 -2.47 1.20 4.01 -1.26 -5.01 117.16 114.89 1zbj n TYR 54 Ca 0.01 -2.66 -0.24 0.00 -0.16 0.00 0.00 57.90 54.85 1zbj n TYR 54 Cb 0.42 -0.90 0.04 0.00 -0.31 0.00 0.00 39.34 38.59 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 -4.80 2.97 -0.21 -0.72 -7.23 -1.26 -3.02 120.40 106.13 1zbj s VAL 55 Ca 0.57 -0.33 -0.04 0.00 -1.81 0.00 0.00 61.98 60.36 1zbj s VAL 55 Cb 0.46 -3.18 0.11 0.00 0.56 0.00 0.00 36.38 34.32 1zbj s VAL 55 CO -0.03 -0.17 0.36 0.00 -0.31 0.00 0.00 175.10 174.95 1zbj s ALA 56 N -2.96 -0.97 -0.85 1.32 0.00 -1.25 -4.96 121.76 112.09 1zbj s ALA 56 Ca 0.56 1.06 -0.18 0.00 0.00 0.00 0.00 51.96 53.40 1zbj s ALA 56 Cb -0.10 -1.43 0.14 0.00 0.00 0.00 0.00 23.12 21.73 1zbj s ALA 56 CO 0.42 -1.00 0.98 -1.25 0.00 0.00 0.00 175.76 174.92 1zbj s PRO 57 N 2.53 3.50 0.52 0.00 0.04 -1.26 -4.35 135.00 135.98 1zbj s PRO 57 Ca 0.06 -1.80 -0.03 0.00 0.04 0.00 0.00 61.00 59.27 1zbj s PRO 57 Cb -0.14 -4.68 0.00 0.00 0.04 0.00 0.00 34.50 29.73 1zbj s PRO 57 CO -0.13 -1.64 0.78 0.14 0.04 0.00 0.00 177.00 176.19 1zbj s VAL 58 N 2.21 3.85 -2.66 -0.36 -7.23 -1.26 -5.20 120.40 109.75 1zbj s VAL 58 Ca 0.26 -0.25 0.27 0.00 -1.81 0.00 0.00 61.98 60.45 1zbj s VAL 58 Cb -0.09 -3.47 0.44 0.00 0.56 0.00 0.00 36.38 33.81 1zbj s VAL 58 CO -0.06 -0.41 1.59 -0.67 -0.31 0.00 0.00 175.10 175.25