#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 0.00 -4.41 3.34 -2.24 -1.26 -5.09 114.28 104.62 1zbj n THR 2 Ca 0.00 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.53 1zbj n THR 2 Cb 0.00 -0.35 -0.09 0.00 -2.10 0.00 0.00 70.33 67.78 1zbj n THR 2 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1zbj s LEU 3 N -1.35 2.91 -0.13 3.22 2.34 -1.26 -4.63 118.68 119.77 1zbj s LEU 3 Ca 0.00 -1.09 -0.15 0.00 0.06 0.00 0.00 54.13 52.96 1zbj s LEU 3 Cb 0.00 -1.22 0.04 0.00 -0.56 0.00 0.00 46.19 44.45 1zbj s LEU 3 CO 0.00 -0.26 0.40 -0.36 -1.06 0.00 0.00 176.35 175.07 1zbj s PHE 4 N -2.56 -0.42 -0.09 3.48 0.08 -1.23 -4.96 117.98 112.28 1zbj s PHE 4 Ca 0.34 1.00 0.03 0.00 0.12 0.00 0.00 56.93 58.43 1zbj s PHE 4 Cb 0.02 0.15 0.01 0.00 -0.57 0.00 0.00 43.02 42.62 1zbj s PHE 4 CO 0.19 -0.25 -0.20 0.14 -0.10 0.00 0.00 175.22 175.00 1zbj s VAL 5 N 0.00 1.76 0.01 -0.44 -7.23 -1.26 -2.12 120.40 111.11 1zbj s VAL 5 Ca -0.02 -0.84 -0.13 0.00 -1.81 0.00 0.00 61.98 59.19 1zbj s VAL 5 Cb -0.03 -1.54 -0.06 0.00 0.56 0.00 0.00 36.38 35.31 1zbj s VAL 5 CO 0.01 0.49 0.38 0.00 -0.31 0.00 0.00 175.10 175.68 1zbj s ALA 6 N 0.50 3.72 -0.19 1.32 0.00 -1.26 -4.03 121.76 121.81 1zbj s ALA 6 Ca -0.16 -0.29 0.13 0.00 0.00 0.00 0.00 51.96 51.63 1zbj s ALA 6 Cb -0.17 -2.32 0.43 0.00 0.00 0.00 0.00 23.12 21.06 1zbj s ALA 6 CO 0.06 0.51 1.20 1.28 0.00 0.00 0.00 175.76 178.82 1zbj n LEU 7 N 1.62 2.76 -3.60 0.00 4.32 -1.26 -4.14 117.00 116.70 1zbj n LEU 7 Ca -0.13 -3.73 -0.08 0.00 -0.02 0.00 0.00 56.01 52.05 1zbj n LEU 7 Cb 0.53 -0.39 -0.09 0.00 -1.62 0.00 0.00 43.42 41.85 1zbj n LEU 7 CO 0.38 1.37 0.02 -0.31 -1.22 0.00 0.00 177.39 177.63 1zbj s TYR 8 N -2.84 -0.82 0.41 -1.77 2.02 -1.26 -5.06 117.35 108.03 1zbj s TYR 8 Ca 0.39 1.43 0.06 0.00 -0.37 0.00 0.00 57.07 58.58 1zbj s TYR 8 Cb 0.38 0.27 0.01 0.00 -0.40 0.00 0.00 41.96 42.22 1zbj s TYR 8 CO -0.07 -0.53 0.58 -0.51 -1.57 0.00 0.00 175.55 173.45 1zbj s ASP 9 N 2.61 5.72 -0.30 2.29 1.01 -1.26 -4.86 116.67 121.88 1zbj s ASP 9 Ca 0.01 -0.22 -0.03 0.00 0.71 0.00 0.00 52.55 53.02 1zbj s ASP 9 Cb -0.13 -0.96 0.19 0.00 1.01 0.00 0.00 42.92 43.04 1zbj s ASP 9 CO -0.13 -0.70 0.71 -0.31 0.21 0.00 0.00 175.17 174.94 1zbj s TYR 10 N -2.37 -1.38 -0.34 4.23 2.02 -1.26 -5.02 117.35 113.23 1zbj s TYR 10 Ca 0.51 1.32 -0.29 0.00 -0.37 0.00 0.00 57.07 58.25 1zbj s TYR 10 Cb -0.10 0.43 0.01 0.00 -0.40 0.00 0.00 41.96 41.91 1zbj s TYR 10 CO 0.34 -0.76 1.18 -2.00 -1.57 0.00 0.00 175.55 172.73 1zbj s GLU 11 N 2.88 3.93 -0.06 -0.62 2.12 -1.26 -4.20 118.70 121.49 1zbj s GLU 11 Ca 0.15 1.04 0.01 0.00 0.36 0.00 0.00 54.97 56.53 1zbj s GLU 11 Cb -0.13 -3.83 -0.03 0.00 0.26 0.00 0.00 34.13 30.40 1zbj s GLU 11 CO -0.20 -1.09 -0.05 0.00 -0.54 0.00 0.00 175.26 173.38 1zbj s ALA 12 N 4.11 3.05 -0.33 6.30 0.00 -1.25 -5.02 121.76 128.63 1zbj s ALA 12 Ca 0.50 -0.89 0.10 0.00 0.00 0.00 0.00 51.96 51.67 1zbj s ALA 12 Cb -0.13 -1.27 0.46 0.00 0.00 0.00 0.00 23.12 22.18 1zbj s ALA 12 CO 0.22 0.58 1.14 -2.13 0.00 0.00 0.00 175.76 175.57 1zbj n ARG 13 N 2.11 3.06 -0.48 0.00 0.63 -1.26 -4.73 116.66 115.99 1zbj n ARG 13 Ca -0.18 -4.08 0.00 0.00 -0.92 0.00 0.00 57.85 52.68 1zbj n ARG 13 Cb 0.53 -2.08 0.00 0.00 0.45 0.00 0.00 32.46 31.36 1zbj n ARG 13 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1zbj n THR 14 N -0.58 0.00 -1.72 5.15 -1.04 -1.26 -5.06 114.28 109.77 1zbj n THR 14 Ca 0.34 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.41 1zbj n THR 14 Cb 0.85 -0.35 0.16 0.00 -1.82 0.00 0.00 70.33 69.17 1zbj n THR 14 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1zbj n GLU 15 N -0.10 1.24 0.02 -2.82 2.13 -1.26 -4.79 120.64 115.06 1zbj n GLU 15 Ca 0.00 -2.95 0.00 0.00 0.66 0.00 0.00 57.16 54.87 1zbj n GLU 15 Cb 0.00 -1.29 0.00 0.00 0.27 0.00 0.00 31.44 30.42 1zbj n GLU 15 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1zbj n ASP 16 N -0.83 0.50 -1.47 4.31 -0.08 -1.26 -5.11 116.55 112.62 1zbj n ASP 16 Ca 0.16 0.07 0.00 0.00 -1.51 0.00 0.00 54.79 53.51 1zbj n ASP 16 Cb 0.77 -0.15 0.00 0.00 2.34 0.00 0.00 41.12 44.08 1zbj n ASP 16 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1zbj n ASP 17 N -2.96 0.39 0.00 1.67 3.85 -1.26 -4.55 116.55 113.69 1zbj n ASP 17 Ca 0.00 -0.73 0.00 0.00 -0.71 0.00 0.00 54.79 53.35 1zbj n ASP 17 Cb 0.00 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 1zbj n ASP 17 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.20 176.08 1zbj n LEU 18 N 0.00 0.00 -4.00 -2.12 7.94 -1.26 -4.69 117.00 112.87 1zbj n LEU 18 Ca 0.00 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.78 1zbj n LEU 18 Cb 0.00 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 43.83 1zbj n LEU 18 CO 0.00 0.00 -0.39 -0.94 -1.11 0.00 0.00 177.39 174.95 1zbj s SER 19 N 1.00 0.56 0.00 1.96 1.04 -1.26 -3.76 113.70 113.25 1zbj s SER 19 Ca 0.00 -0.41 0.05 0.00 0.48 0.00 0.00 55.95 56.07 1zbj s SER 19 Cb 0.00 0.03 -0.01 0.00 0.10 0.00 0.00 66.02 66.14 1zbj s SER 19 CO 0.00 -0.17 -0.15 0.12 0.98 0.00 0.00 173.24 174.03 1zbj s PHE 20 N -1.07 1.29 -0.09 5.02 5.36 -1.26 -5.00 117.98 122.23 1zbj s PHE 20 Ca -0.09 -0.27 -0.03 0.00 -0.96 0.00 0.00 56.93 55.58 1zbj s PHE 20 Cb -0.08 -0.81 -0.03 0.00 -0.34 0.00 0.00 43.02 41.75 1zbj s PHE 20 CO -0.00 -0.00 0.02 -1.01 -1.46 0.00 0.00 175.22 172.76 1zbj s HIS 21 N -0.47 3.21 0.75 10.12 3.76 -1.26 -3.98 115.29 127.42 1zbj s HIS 21 Ca 0.05 0.22 -0.13 0.00 -0.15 0.00 0.00 55.06 55.05 1zbj s HIS 21 Cb -0.06 -1.81 0.18 0.00 1.11 0.00 0.00 32.58 31.99 1zbj s HIS 21 CO -0.00 0.48 0.82 0.36 -0.85 0.00 0.00 174.74 175.56 1zbj n LYS 22 N 2.18 -1.69 -0.93 1.40 2.85 -1.26 -4.11 118.16 116.60 1zbj n LYS 22 Ca -0.19 -1.29 0.00 0.00 -1.05 0.00 0.00 58.31 55.78 1zbj n LYS 22 Cb 0.54 -1.02 0.00 0.00 -0.65 0.00 0.00 35.03 33.89 1zbj n LYS 22 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1zbj n GLY 23 N -1.70 0.72 0.00 2.58 0.00 -1.26 -4.97 105.19 100.56 1zbj n GLY 23 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.05 3.63 -4.34 1.61 1.02 -1.26 -5.14 120.64 114.11 1zbj n GLU 24 Ca 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.97 1zbj n GLU 24 Cb 0.02 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.34 1zbj n GLU 24 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1zbj s LYS 25 N 2.92 1.43 -0.14 3.49 -2.85 -1.26 -4.76 119.74 118.57 1zbj s LYS 25 Ca 0.00 -1.76 -0.04 0.00 -1.00 0.00 0.00 55.97 53.17 1zbj s LYS 25 Cb 0.00 -0.44 0.05 0.00 -2.06 0.00 0.00 37.83 35.38 1zbj s LYS 25 CO 0.00 -0.23 0.07 0.12 0.10 0.00 0.00 175.35 175.41 1zbj s PHE 26 N -3.60 0.33 -0.12 1.78 2.19 -0.90 -4.57 117.98 113.08 1zbj s PHE 26 Ca 0.35 -0.26 -0.09 0.00 0.33 0.00 0.00 56.93 57.26 1zbj s PHE 26 Cb 0.08 -0.71 -0.04 0.00 -1.31 0.00 0.00 43.02 41.04 1zbj s PHE 26 CO 0.13 -0.44 0.18 -0.65 1.83 0.00 0.00 175.22 176.26 1zbj s GLN 27 N 2.09 3.65 0.05 10.12 -0.21 -1.18 -3.51 119.66 130.67 1zbj s GLN 27 Ca 0.02 -0.07 -0.30 0.00 0.02 0.00 0.00 55.36 55.04 1zbj s GLN 27 Cb -0.15 -3.24 -0.04 0.00 1.00 0.00 0.00 33.01 30.58 1zbj s GLN 27 CO -0.07 0.67 0.97 0.42 -2.12 0.00 0.00 175.29 175.15 1zbj s ILE 28 N -0.75 4.72 0.00 1.08 1.01 -1.26 -4.03 121.20 121.97 1zbj s ILE 28 Ca 0.15 2.06 0.00 0.00 0.00 0.00 0.00 60.65 62.86 1zbj s ILE 28 Cb -0.12 -4.32 0.00 0.00 0.01 0.00 0.00 42.46 38.03 1zbj s ILE 28 CO 0.04 0.23 0.00 -0.11 0.00 0.00 0.00 174.94 175.10 1zbj n LEU 29 N 3.43 0.00 -4.91 2.97 0.00 -1.26 -5.07 117.00 112.16 1zbj n LEU 29 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 56.01 55.77 1zbj n LEU 29 Cb 0.50 -0.08 -0.03 0.00 0.00 0.00 0.00 43.42 43.82 1zbj n LEU 29 CO 0.52 -0.45 0.18 0.20 0.00 0.00 0.00 177.39 177.84 1zbj s ASN 30 N -4.23 6.44 -0.30 1.96 0.02 -1.26 -5.08 114.94 112.49 1zbj s ASN 30 Ca 0.00 0.68 -0.01 0.00 -1.02 0.00 0.00 52.86 52.50 1zbj s ASN 30 Cb 0.00 -2.13 0.19 0.00 0.02 0.00 0.00 41.25 39.33 1zbj s ASN 30 CO 0.00 -0.18 0.58 -0.55 0.02 0.00 0.00 177.10 176.97 1zbj s SER 31 N -3.18 -1.28 0.00 -1.22 0.15 -1.26 -4.70 113.70 102.21 1zbj s SER 31 Ca 0.43 0.83 0.00 0.00 0.70 0.00 0.00 55.95 57.91 1zbj s SER 31 Cb -0.11 2.10 0.00 0.00 -1.71 0.00 0.00 66.02 66.30 1zbj s SER 31 CO 0.30 -0.26 0.00 -1.20 1.20 0.00 0.00 173.24 173.28 1zbj n SER 32 N 5.43 0.00 0.00 5.45 7.64 -1.26 -5.09 113.62 125.78 1zbj n SER 32 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1zbj n SER 32 Cb 0.51 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1zbj n SER 32 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1zbj n GLU 33 N -2.08 0.00 0.00 1.43 0.00 -1.26 -5.12 120.64 113.60 1zbj n GLU 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1zbj n GLU 33 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1zbj n GLU 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zbj n GLY 34 N 2.82 -1.17 0.00 8.31 0.00 -1.26 -5.10 105.19 108.79 1zbj n GLY 34 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 46.02 46.90 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 -4.65 1.61 -0.08 -1.26 -5.10 116.55 107.07 1zbj n ASP 35 Ca 0.00 0.00 -0.38 0.00 -1.51 0.00 0.00 54.79 52.90 1zbj n ASP 35 Cb 0.00 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.38 1zbj n ASP 35 CO 0.00 0.00 0.00 0.26 0.12 0.00 0.00 177.20 177.58 1zbj s TRP 36 N 0.00 3.33 0.09 -0.67 0.23 -1.26 -4.52 118.94 116.14 1zbj s TRP 36 Ca 0.00 0.49 0.08 0.00 -2.03 0.00 0.00 56.10 54.64 1zbj s TRP 36 Cb 0.00 -2.50 -0.04 0.00 0.03 0.00 0.00 33.47 30.97 1zbj s TRP 36 CO 0.00 -0.06 -0.17 -0.46 0.96 0.00 0.00 176.95 177.22 1zbj s TRP 37 N 1.49 2.57 0.77 -1.98 -0.11 -1.21 -4.94 118.94 115.54 1zbj s TRP 37 Ca 0.16 -0.24 -0.11 0.00 1.22 0.00 0.00 56.10 57.12 1zbj s TRP 37 Cb -0.15 -1.39 0.06 0.00 -1.50 0.00 0.00 33.47 30.49 1zbj s TRP 37 CO 0.08 0.35 1.14 -2.00 -4.62 0.00 0.00 176.95 171.90 1zbj s GLU 38 N -1.93 2.18 -0.17 5.86 2.56 -1.26 -4.03 118.70 121.90 1zbj s GLU 38 Ca 0.17 0.12 -0.03 0.00 0.00 0.00 0.00 54.97 55.24 1zbj s GLU 38 Cb -0.11 -2.00 0.05 0.00 2.00 0.00 0.00 34.13 34.08 1zbj s GLU 38 CO 0.09 -1.43 0.03 0.00 -0.56 0.00 0.00 175.26 173.39 1zbj s ALA 39 N -3.48 0.90 -0.35 6.30 0.00 -1.26 -4.82 121.76 119.05 1zbj s ALA 39 Ca 0.61 -0.55 -0.00 0.00 0.00 0.00 0.00 51.96 52.02 1zbj s ALA 39 Cb -0.11 -1.08 0.12 0.00 0.00 0.00 0.00 23.12 22.05 1zbj s ALA 39 CO 0.49 -1.02 0.16 0.50 0.00 0.00 0.00 175.76 175.89 1zbj s ARG 40 N 1.90 0.80 0.46 0.00 3.52 -1.25 -3.74 118.95 120.63 1zbj s ARG 40 Ca 0.01 -1.34 -0.07 0.00 -0.13 0.00 0.00 55.73 54.20 1zbj s ARG 40 Cb -0.16 -1.88 -0.04 0.00 -1.56 0.00 0.00 34.95 31.30 1zbj s ARG 40 CO -0.07 -1.08 0.78 -1.54 -0.81 0.00 0.00 175.30 172.58 1zbj s SER 41 N 1.20 6.33 0.00 -2.12 1.04 -1.25 -3.10 113.70 115.79 1zbj s SER 41 Ca 0.13 0.99 0.14 0.00 0.48 0.00 0.00 55.95 57.69 1zbj s SER 41 Cb -0.20 -2.27 -0.14 0.00 0.10 0.00 0.00 66.02 63.50 1zbj s SER 41 CO -0.14 -0.53 0.59 -0.11 0.98 0.00 0.00 173.24 174.02 1zbj n LEU 42 N -2.00 0.67 0.07 2.42 7.94 -1.26 -4.12 117.00 120.73 1zbj n LEU 42 Ca 0.01 -0.51 -0.04 0.00 -1.11 0.00 0.00 56.01 54.36 1zbj n LEU 42 Cb 0.55 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.48 1zbj n LEU 42 CO 0.52 0.17 0.13 0.74 -1.11 0.00 0.00 177.39 177.83 1zbj h THR 43 N 0.05 0.00 0.00 1.96 2.02 -1.94 -3.45 112.91 111.55 1zbj h THR 43 Ca 0.00 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1zbj h THR 43 Cb 0.33 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 1zbj h THR 43 CO 0.00 0.00 -0.04 0.41 0.37 0.00 0.00 175.52 176.26 1zbj n THR 44 N -4.29 0.09 0.00 3.16 -1.04 -1.26 -5.10 114.28 105.84 1zbj n THR 44 Ca -0.03 0.29 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 1zbj n THR 44 Cb 0.10 -1.34 0.00 0.00 -1.82 0.00 0.00 70.33 67.27 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 2.32 0.16 3.61 3.41 0.00 -1.26 -5.03 105.19 108.40 1zbj n GLY 45 Ca -0.01 -0.46 -0.27 0.00 0.00 0.00 0.00 46.02 45.28 1zbj n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zbj s GLU 46 N 0.00 2.21 -0.02 1.61 0.41 -1.26 -4.95 118.70 116.70 1zbj s GLU 46 Ca 0.00 -1.16 -0.14 0.00 -0.41 0.00 0.00 54.97 53.26 1zbj s GLU 46 Cb 0.00 -2.26 0.02 0.00 -1.78 0.00 0.00 34.13 30.11 1zbj s GLU 46 CO 0.00 0.46 0.29 -0.08 -0.49 0.00 0.00 175.26 175.44 1zbj s THR 47 N -1.63 0.06 -0.01 3.63 -1.32 -1.25 -3.91 115.64 111.21 1zbj s THR 47 Ca 0.25 -0.47 -0.20 0.00 -1.21 0.00 0.00 61.69 60.07 1zbj s THR 47 Cb -0.09 -0.58 0.06 0.00 -1.51 0.00 0.00 72.50 70.38 1zbj s THR 47 CO 0.16 -0.26 0.89 0.61 -2.21 0.00 0.00 174.62 173.81 1zbj n GLY 48 N 1.40 0.37 3.37 6.08 0.00 -1.26 -4.90 105.19 110.25 1zbj n GLY 48 Ca -0.21 -0.99 -0.39 0.00 0.00 0.00 0.00 46.02 44.43 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 -2.39 3.21 0.12 1.61 1.51 -1.26 -4.14 117.35 115.99 1zbj s TYR 49 Ca 0.21 -0.93 -0.15 0.00 -1.01 0.00 0.00 57.07 55.19 1zbj s TYR 49 Cb -0.01 -2.36 0.03 0.00 -0.11 0.00 0.00 41.96 39.52 1zbj s TYR 49 CO -0.00 -0.60 0.36 0.96 -1.11 0.00 0.00 175.55 175.16 1zbj s ILE 50 N 1.54 0.08 0.14 2.71 -4.36 -1.26 -4.63 121.20 115.42 1zbj s ILE 50 Ca 0.02 -0.68 -0.29 0.00 -0.26 0.00 0.00 60.65 59.44 1zbj s ILE 50 Cb -0.18 -1.19 -0.07 0.00 1.25 0.00 0.00 42.46 42.27 1zbj s ILE 50 CO 0.05 -0.38 0.93 -2.16 0.24 0.00 0.00 174.94 173.63 1zbj s PRO 51 N -3.76 4.72 -0.57 0.37 0.04 -1.26 -3.28 135.00 131.26 1zbj s PRO 51 Ca 0.03 1.42 -0.02 0.00 0.04 0.00 0.00 61.00 62.47 1zbj s PRO 51 Cb 0.02 -3.35 0.32 0.00 0.04 0.00 0.00 34.50 31.54 1zbj s PRO 51 CO -0.11 0.31 2.11 0.45 0.04 0.00 0.00 177.00 179.79 1zbj n SER 52 N 2.43 7.18 -0.00 6.66 2.88 -1.26 -4.13 113.62 127.38 1zbj n SER 52 Ca 0.01 -3.52 0.10 0.00 -1.33 0.00 0.00 58.87 54.13 1zbj n SER 52 Cb 0.49 -1.04 -0.13 0.00 -0.75 0.00 0.00 64.21 62.78 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 -0.29 0.85 -1.55 -3.46 2.85 -1.26 -4.20 115.26 108.19 1zbj n ASN 53 Ca 0.50 -0.84 -0.09 0.00 -0.11 0.00 0.00 54.58 54.04 1zbj n ASN 53 Cb 0.56 1.15 0.12 0.00 1.24 0.00 0.00 39.78 42.86 1zbj n ASN 53 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1zbj n TYR 54 N -1.61 1.51 -4.37 1.20 4.01 -1.26 -4.87 117.16 111.77 1zbj n TYR 54 Ca 0.03 -1.02 -0.26 0.00 -0.16 0.00 0.00 57.90 56.49 1zbj n TYR 54 Cb 0.36 -0.55 -0.10 0.00 -0.31 0.00 0.00 39.34 38.74 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 -1.80 2.75 0.05 -0.72 -7.23 -1.26 -4.11 120.40 108.09 1zbj s VAL 55 Ca 0.30 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.57 1zbj s VAL 55 Cb 0.25 -2.35 -0.03 0.00 0.56 0.00 0.00 36.38 34.80 1zbj s VAL 55 CO 0.06 -0.14 -0.04 0.00 -0.31 0.00 0.00 175.10 174.67 1zbj s ALA 56 N -1.77 0.52 0.72 1.32 0.00 -1.26 -5.05 121.76 116.23 1zbj s ALA 56 Ca 0.24 -1.05 -0.11 0.00 0.00 0.00 0.00 51.96 51.04 1zbj s ALA 56 Cb -0.08 0.20 0.02 0.00 0.00 0.00 0.00 23.12 23.26 1zbj s ALA 56 CO 0.13 -0.26 1.07 -1.25 0.00 0.00 0.00 175.76 175.45 1zbj s PRO 57 N -3.10 2.75 0.00 0.00 0.04 -1.26 -4.42 135.00 129.01 1zbj s PRO 57 Ca 0.01 0.78 0.00 0.00 0.04 0.00 0.00 61.00 61.83 1zbj s PRO 57 Cb 0.01 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1zbj s PRO 57 CO -0.06 -1.18 0.00 0.28 0.04 0.00 0.00 177.00 176.08 1zbj n VAL 58 N -3.16 0.00 0.29 -0.36 0.31 -1.26 -5.09 118.33 109.06 1zbj n VAL 58 Ca 0.07 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.44 1zbj n VAL 58 Cb 0.55 -0.47 0.03 0.00 -0.91 0.00 0.00 33.84 33.04 1zbj n VAL 58 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98