#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 3.73 -3.07 2.52 -1.04 -1.26 -4.80 114.28 110.36 1zbj n THR 2 Ca 0.00 -4.34 -0.40 0.00 -2.04 0.00 0.00 64.05 57.27 1zbj n THR 2 Cb 0.00 -1.27 -0.05 0.00 -1.82 0.00 0.00 70.33 67.19 1zbj n THR 2 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1zbj s LEU 3 N -4.01 4.27 -0.01 -4.42 1.02 -1.26 -4.78 118.68 109.48 1zbj s LEU 3 Ca 0.52 1.09 0.02 0.00 0.02 0.00 0.00 54.13 55.78 1zbj s LEU 3 Cb 0.42 -3.03 -0.03 0.00 0.02 0.00 0.00 46.19 43.57 1zbj s LEU 3 CO -0.40 -0.16 -0.05 -0.36 0.02 0.00 0.00 176.35 175.40 1zbj s PHE 4 N 1.12 2.95 -0.02 0.29 0.08 -1.26 -4.59 117.98 116.55 1zbj s PHE 4 Ca 0.35 0.01 -0.07 0.00 0.12 0.00 0.00 56.93 57.34 1zbj s PHE 4 Cb -0.17 -1.64 -0.05 0.00 -0.57 0.00 0.00 43.02 40.59 1zbj s PHE 4 CO 0.15 0.39 0.24 0.54 -0.10 0.00 0.00 175.22 176.45 1zbj s VAL 5 N -0.99 5.34 -0.01 -0.44 0.11 -1.26 -2.94 120.40 120.20 1zbj s VAL 5 Ca 0.17 0.21 -0.23 0.00 -2.93 0.00 0.00 61.98 59.19 1zbj s VAL 5 Cb -0.11 -3.54 -0.05 0.00 -1.53 0.00 0.00 36.38 31.15 1zbj s VAL 5 CO 0.07 0.44 0.69 0.00 -3.33 0.00 0.00 175.10 172.97 1zbj s ALA 6 N -1.22 3.39 -0.05 1.54 0.00 -1.20 -3.93 121.76 120.28 1zbj s ALA 6 Ca 0.24 0.15 -0.03 0.00 0.00 0.00 0.00 51.96 52.32 1zbj s ALA 6 Cb -0.13 -2.90 -0.01 0.00 0.00 0.00 0.00 23.12 20.08 1zbj s ALA 6 CO 0.13 0.04 -0.06 1.25 0.00 0.00 0.00 175.76 177.12 1zbj h LEU 7 N 6.05 0.00 -8.50 0.00 6.46 -1.95 -3.35 115.31 114.03 1zbj h LEU 7 Ca -0.43 0.00 -0.36 0.00 -0.12 0.00 0.00 57.88 56.97 1zbj h LEU 7 Cb 1.20 0.00 -0.18 0.00 -0.73 0.00 0.00 40.66 40.95 1zbj h LEU 7 CO 0.72 0.27 -0.75 -0.47 -0.62 0.00 0.00 178.44 177.59 1zbj s TYR 8 N -1.43 1.19 0.50 1.25 5.04 -1.26 -4.85 117.35 117.78 1zbj s TYR 8 Ca -0.05 -0.59 -0.18 0.00 -2.44 0.00 0.00 57.07 53.80 1zbj s TYR 8 Cb 0.01 -0.64 -0.08 0.00 0.35 0.00 0.00 41.96 41.60 1zbj s TYR 8 CO 0.07 0.06 1.00 0.16 -1.34 0.00 0.00 175.55 175.50 1zbj s ASP 9 N -2.35 6.51 -0.25 4.32 -4.77 -1.26 -4.75 116.67 114.11 1zbj s ASP 9 Ca 0.06 1.72 -0.09 0.00 -3.30 0.00 0.00 52.55 50.93 1zbj s ASP 9 Cb -0.05 -2.53 -0.04 0.00 -1.09 0.00 0.00 42.92 39.21 1zbj s ASP 9 CO 0.01 -0.67 0.12 -0.31 0.70 0.00 0.00 175.17 175.03 1zbj s TYR 10 N -2.35 3.19 -0.20 2.11 2.02 -1.26 -4.94 117.35 115.92 1zbj s TYR 10 Ca 0.62 -0.07 -0.20 0.00 -0.37 0.00 0.00 57.07 57.06 1zbj s TYR 10 Cb -0.12 -2.26 -0.03 0.00 -0.40 0.00 0.00 41.96 39.15 1zbj s TYR 10 CO 0.25 -0.15 0.59 -1.21 -1.57 0.00 0.00 175.55 173.46 1zbj s GLU 11 N 1.38 4.20 -0.13 -0.62 2.02 -1.26 -3.03 118.70 121.26 1zbj s GLU 11 Ca 0.06 0.54 -0.09 0.00 0.02 0.00 0.00 54.97 55.50 1zbj s GLU 11 Cb -0.15 -3.57 0.04 0.00 0.10 0.00 0.00 34.13 30.55 1zbj s GLU 11 CO 0.06 -0.21 0.32 0.00 0.02 0.00 0.00 175.26 175.44 1zbj s ALA 12 N 1.83 -0.79 -0.49 5.21 0.00 -1.26 -4.98 121.76 121.28 1zbj s ALA 12 Ca 0.27 1.09 0.06 0.00 0.00 0.00 0.00 51.96 53.38 1zbj s ALA 12 Cb -0.16 -0.66 0.38 0.00 0.00 0.00 0.00 23.12 22.68 1zbj s ALA 12 CO 0.10 -0.19 1.00 0.54 0.00 0.00 0.00 175.76 177.21 1zbj n ARG 13 N 3.66 3.05 -4.34 0.00 5.12 -1.26 -4.18 116.66 118.71 1zbj n ARG 13 Ca -0.19 -4.52 -0.18 0.00 -1.93 0.00 0.00 57.85 51.03 1zbj n ARG 13 Cb 0.56 -2.15 -0.10 0.00 -1.16 0.00 0.00 32.46 29.60 1zbj n ARG 13 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1zbj s THR 14 N -4.72 0.65 -2.19 0.55 -4.23 -1.25 -5.03 115.64 99.42 1zbj s THR 14 Ca 0.47 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.16 1zbj s THR 14 Cb 0.35 -2.65 0.42 0.00 1.34 0.00 0.00 72.50 71.96 1zbj s THR 14 CO -0.15 0.00 1.49 -0.62 -0.54 0.00 0.00 174.62 174.80 1zbj n GLU 15 N -0.51 1.67 -0.05 3.99 -0.58 -1.26 -4.16 120.64 119.74 1zbj n GLU 15 Ca -0.00 -1.02 -0.04 0.00 -0.42 0.00 0.00 57.16 55.67 1zbj n GLU 15 Cb 0.66 -1.35 -0.01 0.00 -0.57 0.00 0.00 31.44 30.17 1zbj n GLU 15 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1zbj n ASP 16 N 0.26 1.10 -4.75 1.62 8.00 -1.26 -5.01 116.55 116.51 1zbj n ASP 16 Ca 0.15 0.27 -0.25 0.00 0.71 0.00 0.00 54.79 55.67 1zbj n ASP 16 Cb 0.29 -0.66 -0.06 0.00 -0.02 0.00 0.00 41.12 40.67 1zbj n ASP 16 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1zbj s ASP 17 N -5.02 5.22 0.29 -2.24 1.01 -1.26 -3.99 116.67 110.69 1zbj s ASP 17 Ca -0.14 -0.29 0.07 0.00 0.71 0.00 0.00 52.55 52.89 1zbj s ASP 17 Cb 0.02 -1.25 -0.06 0.00 1.01 0.00 0.00 42.92 42.64 1zbj s ASP 17 CO 0.21 0.04 -0.05 -0.76 0.21 0.00 0.00 175.17 174.82 1zbj s LEU 18 N -3.33 2.50 0.33 1.23 1.02 -1.26 -3.95 118.68 115.21 1zbj s LEU 18 Ca 0.31 -1.21 -0.26 0.00 0.02 0.00 0.00 54.13 52.99 1zbj s LEU 18 Cb -0.09 -0.67 -0.10 0.00 0.02 0.00 0.00 46.19 45.35 1zbj s LEU 18 CO 0.22 -0.35 0.97 -0.94 0.02 0.00 0.00 176.35 176.27 1zbj s SER 19 N -3.47 7.28 0.28 2.29 1.04 -1.26 -4.69 113.70 115.17 1zbj s SER 19 Ca 0.30 1.89 0.01 0.00 0.48 0.00 0.00 55.95 58.64 1zbj s SER 19 Cb 0.04 -2.58 0.01 0.00 0.10 0.00 0.00 66.02 63.59 1zbj s SER 19 CO 0.13 -0.11 0.09 0.49 0.98 0.00 0.00 173.24 174.82 1zbj n PHE 20 N 0.57 -0.09 -4.19 5.02 3.72 -1.17 -4.97 117.46 116.34 1zbj n PHE 20 Ca 0.02 -1.29 -0.20 0.00 -0.05 0.00 0.00 57.45 55.94 1zbj n PHE 20 Cb 0.50 -0.20 -0.16 0.00 -0.94 0.00 0.00 39.48 38.67 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 -1.74 0.74 0.51 1.38 3.76 -1.26 -4.35 115.29 114.34 1zbj s HIS 21 Ca 0.07 -0.20 -0.18 0.00 -0.15 0.00 0.00 55.06 54.61 1zbj s HIS 21 Cb -0.01 -0.64 -0.08 0.00 1.11 0.00 0.00 32.58 32.97 1zbj s HIS 21 CO 0.05 -0.17 1.00 -1.59 -0.85 0.00 0.00 174.74 173.18 1zbj s LYS 22 N 0.78 3.86 0.00 1.40 0.00 -1.26 -4.19 119.74 120.33 1zbj s LYS 22 Ca -0.11 1.08 0.00 0.00 0.00 0.00 0.00 55.97 56.94 1zbj s LYS 22 Cb -0.13 -2.12 0.00 0.00 0.00 0.00 0.00 37.83 35.58 1zbj s LYS 22 CO 0.00 -0.35 0.00 0.41 0.00 0.00 0.00 175.35 175.41 1zbj n GLY 23 N -1.15 3.28 3.80 0.59 0.00 -1.26 -5.02 105.19 105.44 1zbj n GLY 23 Ca 0.07 -1.09 -0.29 0.00 0.00 0.00 0.00 46.02 44.72 1zbj n GLY 23 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zbj n GLU 24 N 0.00 -1.36 -2.12 1.61 4.71 -1.26 -4.77 120.64 117.45 1zbj n GLU 24 Ca 0.00 -2.02 -0.11 0.00 -0.01 0.00 0.00 57.16 55.02 1zbj n GLU 24 Cb 0.00 -1.37 0.04 0.00 -1.01 0.00 0.00 31.44 29.10 1zbj n GLU 24 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 1zbj n LYS 25 N -3.83 0.76 -3.82 3.49 0.00 -1.26 -3.28 118.16 110.22 1zbj n LYS 25 Ca 0.16 -1.78 -0.13 0.00 -0.00 0.00 0.00 58.31 56.57 1zbj n LYS 25 Cb 0.57 -0.14 -0.13 0.00 -0.00 0.00 0.00 35.03 35.33 1zbj n LYS 25 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.40 177.52 1zbj s PHE 26 N -1.07 -0.12 0.71 5.58 5.36 -1.15 -4.68 117.98 122.62 1zbj s PHE 26 Ca 0.35 0.30 -0.11 0.00 -0.96 0.00 0.00 56.93 56.51 1zbj s PHE 26 Cb -0.03 0.02 0.02 0.00 -0.34 0.00 0.00 43.02 42.69 1zbj s PHE 26 CO 0.22 -0.07 1.10 -0.65 -1.46 0.00 0.00 175.22 174.36 1zbj s GLN 27 N 0.22 2.79 -0.30 10.12 -1.52 -0.95 -4.08 119.66 125.94 1zbj s GLN 27 Ca -0.01 0.42 0.01 0.00 -1.95 0.00 0.00 55.36 53.82 1zbj s GLN 27 Cb -0.02 -2.02 0.07 0.00 -0.22 0.00 0.00 33.01 30.81 1zbj s GLN 27 CO -0.01 -1.07 -0.01 -1.50 -0.25 0.00 0.00 175.29 172.45 1zbj s ILE 28 N -3.37 2.62 0.00 1.08 2.07 -1.26 -4.78 121.20 117.56 1zbj s ILE 28 Ca 0.58 -1.69 0.00 0.00 -1.41 0.00 0.00 60.65 58.13 1zbj s ILE 28 Cb -0.11 -2.61 0.00 0.00 0.13 0.00 0.00 42.46 39.87 1zbj s ILE 28 CO 0.51 -0.21 0.00 0.18 -1.91 0.00 0.00 174.94 173.51 1zbj n LEU 29 N 4.49 0.00 -4.68 8.50 4.32 -1.26 -5.06 117.00 123.32 1zbj n LEU 29 Ca -0.10 0.00 -0.45 0.00 -0.02 0.00 0.00 56.01 55.45 1zbj n LEU 29 Cb 0.42 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.19 1zbj n LEU 29 CO 0.24 0.00 1.12 -3.20 -1.22 0.00 0.00 177.39 174.34 1zbj n ASN 30 N -0.37 3.06 -3.24 -1.43 2.85 -1.26 -4.96 115.26 109.92 1zbj n ASN 30 Ca 0.00 1.12 -0.03 0.00 -0.11 0.00 0.00 54.58 55.55 1zbj n ASN 30 Cb 0.00 -1.45 -0.03 0.00 1.24 0.00 0.00 39.78 39.54 1zbj n ASN 30 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1zbj s SER 31 N 0.57 -0.72 0.00 1.20 0.01 -1.26 -4.69 113.70 108.81 1zbj s SER 31 Ca 0.72 -0.63 0.00 0.00 1.31 0.00 0.00 55.95 57.35 1zbj s SER 31 Cb -0.63 1.57 0.00 0.00 0.21 0.00 0.00 66.02 67.17 1zbj s SER 31 CO 0.45 -0.25 0.00 -0.24 0.41 0.00 0.00 173.24 173.61 1zbj n SER 32 N 4.79 0.00 0.03 2.44 2.88 -1.26 -5.09 113.62 117.41 1zbj n SER 32 Ca 0.08 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.61 1zbj n SER 32 Cb 0.53 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.99 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 0.00 0.02 0.00 -1.46 -0.58 -1.26 -5.11 120.64 112.25 1zbj n GLU 33 Ca 0.00 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1zbj n GLU 33 Cb 0.00 -0.37 0.00 0.00 -0.57 0.00 0.00 31.44 30.50 1zbj n GLU 33 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zbj n GLY 34 N 3.37 0.21 1.35 0.62 0.00 -1.26 -5.11 105.19 104.37 1zbj n GLY 34 Ca -0.01 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 -4.05 1.61 4.64 -1.26 -5.08 116.55 112.41 1zbj n ASP 35 Ca 0.00 0.00 -0.32 0.00 -1.38 0.00 0.00 54.79 53.09 1zbj n ASP 35 Cb 0.00 0.34 -0.15 0.00 -1.04 0.00 0.00 41.12 40.27 1zbj n ASP 35 CO 0.00 0.00 0.00 0.26 -0.82 0.00 0.00 177.20 176.64 1zbj s TRP 36 N -0.82 3.43 0.37 -0.67 0.51 -1.26 -3.22 118.94 117.29 1zbj s TRP 36 Ca 0.00 -2.57 0.08 0.00 -2.12 0.00 0.00 56.10 51.49 1zbj s TRP 36 Cb 0.00 -2.29 -0.02 0.00 -0.81 0.00 0.00 33.47 30.35 1zbj s TRP 36 CO 0.00 -0.90 0.37 -1.58 -0.51 0.00 0.00 176.95 174.33 1zbj s TRP 37 N 1.03 2.84 -0.16 -1.98 0.52 -1.24 -4.96 118.94 114.99 1zbj s TRP 37 Ca -0.01 -0.37 -0.18 0.00 0.02 0.00 0.00 56.10 55.55 1zbj s TRP 37 Cb -0.20 -2.02 -0.04 0.00 -1.15 0.00 0.00 33.47 30.07 1zbj s TRP 37 CO -0.06 -0.01 0.48 -2.00 0.02 0.00 0.00 176.95 175.38 1zbj s GLU 38 N -4.10 4.26 -0.34 4.98 2.12 -1.26 -4.20 118.70 120.16 1zbj s GLU 38 Ca 0.45 0.40 -0.17 0.00 0.36 0.00 0.00 54.97 56.02 1zbj s GLU 38 Cb -0.06 -3.50 -0.01 0.00 0.26 0.00 0.00 34.13 30.83 1zbj s GLU 38 CO 0.28 0.02 0.44 0.00 -0.54 0.00 0.00 175.26 175.47 1zbj s ALA 39 N 1.08 3.49 -0.23 6.30 0.00 -1.26 -4.65 121.76 126.50 1zbj s ALA 39 Ca 0.24 -1.07 -0.03 0.00 0.00 0.00 0.00 51.96 51.10 1zbj s ALA 39 Cb -0.15 -2.92 0.08 0.00 0.00 0.00 0.00 23.12 20.13 1zbj s ALA 39 CO 0.10 -1.11 0.08 0.50 0.00 0.00 0.00 175.76 175.33 1zbj s ARG 40 N 2.22 0.37 0.22 0.00 6.06 -1.26 -3.84 118.95 122.72 1zbj s ARG 40 Ca 0.16 -0.43 -0.07 0.00 -2.50 0.00 0.00 55.73 52.88 1zbj s ARG 40 Cb -0.16 -1.78 -0.06 0.00 0.06 0.00 0.00 34.95 33.01 1zbj s ARG 40 CO 0.12 -0.79 0.50 -1.54 -2.50 0.00 0.00 175.30 171.10 1zbj s SER 41 N 1.97 6.55 -0.34 -2.12 1.04 -1.26 -2.24 113.70 117.30 1zbj s SER 41 Ca 0.04 0.79 0.08 0.00 0.48 0.00 0.00 55.95 57.34 1zbj s SER 41 Cb -0.17 -2.17 0.62 0.00 0.10 0.00 0.00 66.02 64.40 1zbj s SER 41 CO -0.18 -0.07 1.69 -0.11 0.98 0.00 0.00 173.24 175.55 1zbj n LEU 42 N -0.26 5.42 0.01 2.42 7.94 -1.26 -4.06 117.00 127.20 1zbj n LEU 42 Ca -0.01 -3.51 0.00 0.00 -1.11 0.00 0.00 56.01 51.38 1zbj n LEU 42 Cb 0.53 -0.72 0.00 0.00 0.53 0.00 0.00 43.42 43.76 1zbj n LEU 42 CO 0.47 1.02 -0.31 0.41 -1.11 0.00 0.00 177.39 177.87 1zbj n THR 43 N -0.84 0.12 0.00 1.96 -1.04 -1.26 -5.01 114.28 108.21 1zbj n THR 43 Ca 0.42 0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.48 1zbj n THR 43 Cb 1.31 -1.23 0.00 0.00 -1.82 0.00 0.00 70.33 68.59 1zbj n THR 43 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1zbj n THR 44 N -2.95 0.00 0.00 12.58 -1.04 -1.26 -5.10 114.28 116.51 1zbj n THR 44 Ca 0.00 0.24 0.00 0.00 -2.04 0.00 0.00 64.05 62.25 1zbj n THR 44 Cb 0.31 -1.20 0.00 0.00 -1.82 0.00 0.00 70.33 67.62 1zbj n THR 44 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zbj n GLY 45 N 2.33 0.33 3.61 3.41 0.00 -1.26 -5.04 105.19 108.57 1zbj n GLY 45 Ca 0.00 -0.67 -0.24 0.00 0.00 0.00 0.00 46.02 45.11 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 0.00 2.04 0.03 1.61 2.12 -1.26 -4.98 118.70 118.27 1zbj s GLU 46 Ca 0.00 -1.71 -0.10 0.00 0.36 0.00 0.00 54.97 53.53 1zbj s GLU 46 Cb 0.00 -1.93 0.01 0.00 0.26 0.00 0.00 34.13 32.46 1zbj s GLU 46 CO 0.00 0.20 0.20 -0.08 -0.54 0.00 0.00 175.26 175.04 1zbj s THR 47 N -2.49 0.10 0.00 -1.70 -1.32 -1.25 -4.03 115.64 104.95 1zbj s THR 47 Ca 0.33 -0.84 0.00 0.00 -1.21 0.00 0.00 61.69 59.97 1zbj s THR 47 Cb -0.02 -0.86 0.00 0.00 -1.51 0.00 0.00 72.50 70.11 1zbj s THR 47 CO 0.19 -0.46 0.00 0.61 -2.21 0.00 0.00 174.62 172.74 1zbj n GLY 48 N 0.77 1.80 2.61 6.08 0.00 -1.26 -4.64 105.19 110.56 1zbj n GLY 48 Ca -0.19 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 44.81 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 -3.09 1.15 -0.03 1.61 2.02 -1.26 -4.24 117.35 113.50 1zbj s TYR 49 Ca 0.00 -1.59 -0.27 0.00 -0.37 0.00 0.00 57.07 54.84 1zbj s TYR 49 Cb 0.00 -1.34 0.06 0.00 -0.40 0.00 0.00 41.96 40.28 1zbj s TYR 49 CO 0.00 -0.84 0.58 0.96 -1.57 0.00 0.00 175.55 174.69 1zbj s ILE 50 N 1.41 0.01 0.55 2.71 -4.36 -1.26 -4.66 121.20 115.60 1zbj s ILE 50 Ca 0.13 -0.12 -0.21 0.00 -0.26 0.00 0.00 60.65 60.18 1zbj s ILE 50 Cb -0.19 -0.91 -0.05 0.00 1.25 0.00 0.00 42.46 42.56 1zbj s ILE 50 CO -0.18 -0.07 1.33 -2.16 0.24 0.00 0.00 174.94 174.10 1zbj s PRO 51 N -1.35 3.15 -0.29 0.37 0.04 -1.20 -3.71 135.00 132.01 1zbj s PRO 51 Ca -0.11 2.17 0.15 0.00 0.04 0.00 0.00 61.00 63.24 1zbj s PRO 51 Cb -0.01 -2.23 0.48 0.00 0.04 0.00 0.00 34.50 32.78 1zbj s PRO 51 CO 0.07 -1.16 1.13 0.45 0.04 0.00 0.00 177.00 177.54 1zbj n SER 52 N -1.06 3.19 -2.07 6.66 2.88 -1.26 -4.79 113.62 117.17 1zbj n SER 52 Ca 0.11 -2.92 -0.18 0.00 -1.33 0.00 0.00 58.87 54.55 1zbj n SER 52 Cb 0.46 -0.42 0.21 0.00 -0.75 0.00 0.00 64.21 63.70 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 -0.60 3.86 -0.72 -3.46 5.15 -1.26 -4.24 115.26 113.99 1zbj n ASN 53 Ca 0.25 -3.54 0.06 0.00 -0.60 0.00 0.00 54.58 50.75 1zbj n ASN 53 Cb 0.86 -0.80 0.21 0.00 -0.53 0.00 0.00 39.78 39.53 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 -0.93 0.68 -1.64 1.20 4.01 -1.26 -5.01 117.16 114.21 1zbj n TYR 54 Ca 0.53 -1.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.17 1zbj n TYR 54 Cb 1.55 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 40.27 1zbj n TYR 54 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1zbj n VAL 55 N -0.92 0.00 -3.81 -0.72 0.24 -1.26 -4.27 118.33 107.59 1zbj n VAL 55 Ca 0.22 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.42 1zbj n VAL 55 Cb 0.85 -1.62 -0.08 0.00 -1.47 0.00 0.00 33.84 31.52 1zbj n VAL 55 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zbj s ALA 56 N -3.24 -0.46 -0.20 2.33 0.00 -1.25 -4.99 121.76 113.94 1zbj s ALA 56 Ca 0.00 -0.23 -0.29 0.00 0.00 0.00 0.00 51.96 51.44 1zbj s ALA 56 Cb 0.00 0.33 0.00 0.00 0.00 0.00 0.00 23.12 23.46 1zbj s ALA 56 CO 0.00 -0.41 1.12 -1.25 0.00 0.00 0.00 175.76 175.22 1zbj s PRO 57 N -2.79 4.25 0.00 0.00 0.04 -1.26 -4.23 135.00 131.02 1zbj s PRO 57 Ca -0.03 1.47 0.00 0.00 0.04 0.00 0.00 61.00 62.48 1zbj s PRO 57 Cb -0.00 -3.68 0.00 0.00 0.04 0.00 0.00 34.50 30.85 1zbj s PRO 57 CO -0.05 -0.66 0.00 0.28 0.04 0.00 0.00 177.00 176.61 1zbj n VAL 58 N 5.33 0.00 0.23 -0.36 0.31 -1.26 -5.08 118.33 117.50 1zbj n VAL 58 Ca 0.13 0.08 0.03 0.00 -0.01 0.00 0.00 64.34 64.56 1zbj n VAL 58 Cb 0.46 -0.90 0.02 0.00 -0.91 0.00 0.00 33.84 32.51 1zbj n VAL 58 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84