#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dj8 s SER 2 N 0.00 6.01 -0.18 1.61 0.01 -1.26 -5.09 113.70 114.80 2dj8 s SER 2 Ca 0.00 0.33 -0.30 0.00 1.31 0.00 0.00 55.95 57.29 2dj8 s SER 2 Cb 0.00 -1.86 0.14 0.00 0.21 0.00 0.00 66.02 64.51 2dj8 s SER 2 CO 0.00 0.36 1.08 -0.55 0.41 0.00 0.00 173.24 174.54 2dj8 s SER 3 N -1.21 -0.28 0.00 2.44 0.15 -1.26 -5.11 113.70 108.43 2dj8 s SER 3 Ca 0.17 0.27 0.00 0.00 0.70 0.00 0.00 55.95 57.09 2dj8 s SER 3 Cb -0.12 0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.43 2dj8 s SER 3 CO 0.07 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.83 2dj8 n GLY 4 N 0.55 -1.90 4.34 9.45 0.00 -1.26 -5.03 105.19 111.35 2dj8 n GLY 4 Ca -0.07 0.51 -0.37 0.00 0.00 0.00 0.00 46.02 46.09 2dj8 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dj8 n SER 5 N -2.12 -1.95 -0.00 1.61 2.88 -1.26 -4.83 113.62 107.95 2dj8 n SER 5 Ca 0.00 -1.14 -0.12 0.00 -1.33 0.00 0.00 58.87 56.28 2dj8 n SER 5 Cb 0.00 -2.19 -0.08 0.00 -0.75 0.00 0.00 64.21 61.20 2dj8 n SER 5 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2dj8 h SER 6 N -1.32 0.06 -3.83 -3.46 4.64 -2.08 -3.49 113.55 104.07 2dj8 h SER 6 Ca -0.61 -0.25 0.13 0.00 -0.47 0.00 0.00 61.79 60.60 2dj8 h SER 6 Cb 1.39 -0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 63.40 2dj8 h SER 6 CO 0.81 0.29 -0.40 0.61 -0.87 0.00 0.00 176.83 177.27 2dj8 n GLY 7 N -0.43 -2.54 3.59 -0.77 0.00 -1.26 -4.91 105.19 98.86 2dj8 n GLY 7 Ca -0.07 -1.33 -0.34 0.00 0.00 0.00 0.00 46.02 44.28 2dj8 n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dj8 s ILE 8 N -2.95 4.28 0.44 -0.61 -1.09 -1.26 -5.07 121.20 114.93 2dj8 s ILE 8 Ca 0.00 -0.23 -0.20 0.00 -2.23 0.00 0.00 60.65 57.99 2dj8 s ILE 8 Cb 0.00 -2.87 -0.15 0.00 -1.58 0.00 0.00 42.46 37.86 2dj8 s ILE 8 CO 0.00 0.51 0.12 0.59 -1.23 0.00 0.00 174.94 174.93 2dj8 n ASN 9 N 3.18 -2.73 -4.94 3.58 4.13 -1.26 -4.95 115.26 112.28 2dj8 n ASN 9 Ca -0.17 0.78 -0.26 0.00 1.68 0.00 0.00 54.58 56.61 2dj8 n ASN 9 Cb 0.53 -0.92 -0.03 0.00 -1.54 0.00 0.00 39.78 37.82 2dj8 n ASN 9 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 2dj8 s GLN 10 N -1.12 3.49 -0.31 3.52 0.74 -1.26 -5.09 119.66 119.63 2dj8 s GLN 10 Ca 0.60 -0.45 0.02 0.00 0.05 0.00 0.00 55.36 55.58 2dj8 s GLN 10 Cb -0.59 -2.87 0.09 0.00 1.10 0.00 0.00 33.01 30.73 2dj8 s GLN 10 CO 0.62 0.43 0.03 -0.65 -0.55 0.00 0.00 175.29 175.17 2dj8 s GLN 11 N -3.40 1.37 -0.53 1.67 -1.52 -1.26 -5.05 119.66 110.94 2dj8 s GLN 11 Ca 0.37 -1.47 0.04 0.00 -1.95 0.00 0.00 55.36 52.34 2dj8 s GLN 11 Cb -0.11 -2.76 0.15 0.00 -0.22 0.00 0.00 33.01 30.07 2dj8 s GLN 11 CO 0.29 -0.86 0.33 -1.21 -0.25 0.00 0.00 175.29 173.59 2dj8 s GLU 12 N 1.19 1.76 -0.12 2.91 2.02 -1.26 -5.07 118.70 120.13 2dj8 s GLU 12 Ca 0.06 -2.56 -0.32 0.00 0.02 0.00 0.00 54.97 52.17 2dj8 s GLU 12 Cb -0.19 -2.79 0.13 0.00 0.10 0.00 0.00 34.13 31.38 2dj8 s GLU 12 CO -0.12 -1.21 1.07 0.34 0.02 0.00 0.00 175.26 175.36 2dj8 s ASP 13 N -0.37 -0.25 0.35 -0.19 2.15 -1.26 -5.19 116.67 111.91 2dj8 s ASP 13 Ca 0.21 0.06 -0.13 0.00 0.43 0.00 0.00 52.55 53.12 2dj8 s ASP 13 Cb -0.16 0.25 0.03 0.00 -0.30 0.00 0.00 42.92 42.75 2dj8 s ASP 13 CO -0.07 -0.38 0.69 -0.44 -0.17 0.00 0.00 175.17 174.80 2dj8 s SER 14 N -2.08 0.16 -0.25 -0.34 0.01 -1.26 -5.08 113.70 104.86 2dj8 s SER 14 Ca 0.06 -1.13 -0.02 0.00 1.31 0.00 0.00 55.95 56.17 2dj8 s SER 14 Cb -0.01 0.78 -0.15 0.00 0.21 0.00 0.00 66.02 66.85 2dj8 s SER 14 CO -0.06 -1.52 -0.25 -0.24 0.41 0.00 0.00 173.24 171.59 2dj8 n SER 15 N -1.20 2.04 -2.08 2.44 2.88 -1.26 -4.50 113.62 111.94 2dj8 n SER 15 Ca -0.05 -0.01 -0.17 0.00 -1.33 0.00 0.00 58.87 57.31 2dj8 n SER 15 Cb 0.60 -0.49 -0.04 0.00 -0.75 0.00 0.00 64.21 63.54 2dj8 n SER 15 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2dj8 n GLU 16 N -3.47 1.95 -4.00 -1.46 1.02 -1.26 -4.91 120.64 108.52 2dj8 n GLU 16 Ca -0.45 -1.55 -0.35 0.00 -0.02 0.00 0.00 57.16 54.79 2dj8 n GLU 16 Cb 0.93 -1.80 -0.06 0.00 -0.02 0.00 0.00 31.44 30.49 2dj8 n GLU 16 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2dj8 s SER 17 N 0.80 6.08 0.03 1.62 0.01 -1.26 -0.74 113.70 120.24 2dj8 s SER 17 Ca 0.44 0.34 -0.30 0.00 1.31 0.00 0.00 55.95 57.73 2dj8 s SER 17 Cb 0.28 -1.89 -0.07 0.00 0.21 0.00 0.00 66.02 64.55 2dj8 s SER 17 CO -0.08 0.35 1.55 0.00 0.41 0.00 0.00 173.24 175.47 2dj8 h TRP 19 N 8.25 1.15 0.00 0.00 4.06 -1.59 0.24 115.95 128.06 2dj8 h TRP 19 Ca -0.40 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.58 2dj8 h TRP 19 Cb 1.19 -0.38 0.00 0.00 -1.00 0.00 0.00 29.16 28.97 2dj8 h TRP 19 CO 0.78 0.65 0.00 -1.71 -3.56 0.00 0.00 178.44 174.60 2dj8 n ASN 20 N -4.50 0.00 0.04 -3.49 5.15 -1.26 -4.54 115.26 106.67 2dj8 n ASN 20 Ca 0.13 0.53 -0.02 0.00 -0.60 0.00 0.00 54.58 54.62 2dj8 n ASN 20 Cb 0.11 -0.24 -0.01 0.00 -0.53 0.00 0.00 39.78 39.11 2dj8 n ASN 20 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dj8 n GLY 22 N -0.34 1.88 0.00 0.00 0.00 0.83 -4.98 105.19 102.59 2dj8 n GLY 22 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2dj8 n GLY 22 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2dj8 n ARG 23 N -0.23 0.00 -3.89 1.61 0.63 -1.26 -4.41 116.66 109.11 2dj8 n ARG 23 Ca 0.00 0.46 -0.10 0.00 -0.92 0.00 0.00 57.85 57.29 2dj8 n ARG 23 Cb 0.00 -1.25 -0.09 0.00 0.45 0.00 0.00 32.46 31.57 2dj8 n ARG 23 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2dj8 s LYS 24 N -2.04 0.57 -0.09 -0.14 2.36 -1.26 -4.65 119.74 114.49 2dj8 s LYS 24 Ca 0.00 -0.58 0.03 0.00 -2.55 0.00 0.00 55.97 52.87 2dj8 s LYS 24 Cb 0.00 0.23 0.01 0.00 -1.05 0.00 0.00 37.83 37.02 2dj8 s LYS 24 CO 0.00 -0.15 -0.19 0.00 1.55 0.00 0.00 175.35 176.56 2dj8 s ALA 25 N -2.10 1.84 -0.13 3.13 0.00 0.08 -3.40 121.76 121.17 2dj8 s ALA 25 Ca -0.09 -0.78 0.03 0.00 0.00 0.00 0.00 51.96 51.12 2dj8 s ALA 25 Cb -0.04 -0.75 -0.10 0.00 0.00 0.00 0.00 23.12 22.24 2dj8 s ALA 25 CO -0.02 0.18 -0.09 0.45 0.00 0.00 0.00 175.76 176.28 2dj8 n SER 26 N 3.71 2.78 -4.63 0.00 2.88 0.26 -4.79 113.62 113.84 2dj8 n SER 26 Ca -0.20 -0.06 -0.19 0.00 -1.33 0.00 0.00 58.87 57.08 2dj8 n SER 26 Cb 0.52 0.01 0.04 0.00 -0.75 0.00 0.00 64.21 64.03 2dj8 n SER 26 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2dj8 n GLU 27 N -2.79 0.68 -3.65 -1.46 -0.58 0.16 -4.95 120.64 108.04 2dj8 n GLU 27 Ca -0.23 -2.92 -0.15 0.00 -0.42 0.00 0.00 57.16 53.44 2dj8 n GLU 27 Cb 0.78 -0.04 -0.08 0.00 -0.57 0.00 0.00 31.44 31.53 2dj8 n GLU 27 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2dj8 s THR 28 N -2.33 0.01 -0.32 2.62 2.01 -1.26 -1.85 115.64 114.53 2dj8 s THR 28 Ca 0.46 -0.08 -0.40 0.00 0.31 0.00 0.00 61.69 61.98 2dj8 s THR 28 Cb -0.04 -0.82 -0.15 0.00 0.01 0.00 0.00 72.50 71.50 2dj8 s THR 28 CO 0.29 -0.05 1.82 0.00 -0.69 0.00 0.00 174.62 176.00 2dj8 n SER 30 N 6.02 3.72 0.00 0.00 2.88 -1.26 -1.42 113.62 123.56 2dj8 n SER 30 Ca 0.30 -2.27 0.00 0.00 -1.33 0.00 0.00 58.87 55.57 2dj8 n SER 30 Cb 0.12 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 2dj8 n SER 30 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dj8 n GLY 31 N 0.55 0.00 0.00 0.46 0.00 -1.26 -3.89 105.19 101.04 2dj8 n GLY 31 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2dj8 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dj8 n ASN 33 N -1.04 -5.35 0.00 0.00 2.85 -0.51 -4.88 115.26 106.33 2dj8 n ASN 33 Ca 0.00 -0.24 0.00 0.00 -0.11 0.00 0.00 54.58 54.23 2dj8 n ASN 33 Cb 0.00 -4.19 0.00 0.00 1.24 0.00 0.00 39.78 36.83 2dj8 n ASN 33 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 2dj8 n THR 34 N -4.31 0.00 -2.43 -0.44 -1.04 -1.26 -4.94 114.28 99.86 2dj8 n THR 34 Ca -0.09 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.49 2dj8 n THR 34 Cb 0.60 -0.80 -0.02 0.00 -1.82 0.00 0.00 70.33 68.28 2dj8 n THR 34 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dj8 s ALA 35 N -1.93 3.65 0.21 2.41 0.00 -1.26 -4.92 121.76 119.91 2dj8 s ALA 35 Ca 0.00 0.47 -0.04 0.00 0.00 0.00 0.00 51.96 52.39 2dj8 s ALA 35 Cb 0.00 -3.61 -0.05 0.00 0.00 0.00 0.00 23.12 19.46 2dj8 s ALA 35 CO 0.00 -1.14 0.45 1.03 0.00 0.00 0.00 175.76 176.10 2dj8 s ARG 36 N 3.38 3.61 -0.01 0.00 1.81 -1.26 -0.25 118.95 126.23 2dj8 s ARG 36 Ca 0.55 -0.10 -0.16 0.00 -1.72 0.00 0.00 55.73 54.30 2dj8 s ARG 36 Cb -0.22 -2.77 0.03 0.00 -0.45 0.00 0.00 34.95 31.54 2dj8 s ARG 36 CO 0.15 0.36 0.34 0.71 -0.68 0.00 0.00 175.30 176.18 2dj8 s TYR 37 N -1.86 -0.21 -1.16 -0.53 2.02 -0.77 -1.37 117.35 113.46 2dj8 s TYR 37 Ca 0.42 0.31 0.19 0.00 -0.37 0.00 0.00 57.07 57.62 2dj8 s TYR 37 Cb -0.11 0.13 0.88 0.00 -0.40 0.00 0.00 41.96 42.45 2dj8 s TYR 37 CO 0.27 -0.42 1.61 0.00 -1.57 0.00 0.00 175.55 175.44 2dj8 n GLY 39 N 0.43 1.47 0.32 0.00 0.00 -1.26 -4.06 105.19 102.09 2dj8 n GLY 39 Ca 0.06 -0.38 0.17 0.00 0.00 0.00 0.00 46.02 45.88 2dj8 n GLY 39 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dj8 h SER 40 N 0.00 0.04 -0.32 1.61 4.64 -1.95 0.25 113.55 117.81 2dj8 h SER 40 Ca 0.00 0.22 0.06 0.00 -0.47 0.00 0.00 61.79 61.60 2dj8 h SER 40 Cb 0.00 0.28 -0.06 0.00 -0.31 0.00 0.00 62.40 62.31 2dj8 h SER 40 CO 0.00 -0.22 -0.08 0.15 -0.87 0.00 0.00 176.83 175.81 2dj8 h PHE 41 N 0.17 -0.18 0.00 4.77 3.04 -2.00 0.65 116.94 123.39 2dj8 h PHE 41 Ca 0.62 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.59 2dj8 h PHE 41 Cb 1.35 0.13 -0.00 0.00 2.56 0.00 0.00 35.95 39.98 2dj8 h PHE 41 CO -0.24 -0.14 -0.04 0.00 -2.02 0.00 0.00 178.31 175.87 2dj8 h GLN 43 N 0.00 0.30 -0.49 0.00 4.15 -0.31 -1.72 115.11 117.03 2dj8 h GLN 43 Ca -0.00 -0.25 0.08 0.00 0.77 0.00 0.00 58.65 59.25 2dj8 h GLN 43 Cb 0.08 0.05 -0.06 0.00 0.21 0.00 0.00 27.48 27.76 2dj8 h GLN 43 CO 0.01 0.90 0.12 0.45 -1.93 0.00 0.00 178.83 178.38 2dj8 h HIS 44 N -0.22 0.21 -0.02 3.99 3.86 -0.61 1.97 115.15 124.34 2dj8 h HIS 44 Ca -0.02 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.09 2dj8 h HIS 44 Cb 0.96 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.39 2dj8 h HIS 44 CO 0.14 0.03 -0.56 1.57 0.86 0.00 0.00 177.93 179.96 2dj8 h LYS 45 N 0.27 0.05 -0.64 2.45 2.10 -1.55 -2.84 116.57 116.41 2dj8 h LYS 45 Ca 0.24 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.86 2dj8 h LYS 45 Cb 0.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.64 2dj8 h LYS 45 CO -0.29 0.60 0.00 -3.47 -2.00 0.00 0.00 179.45 174.28 2dj8 n ASP 46 N -3.88 4.71 -0.02 7.07 -0.08 -0.42 -4.54 116.55 119.38 2dj8 n ASP 46 Ca -0.01 -2.43 -0.01 0.00 -1.51 0.00 0.00 54.79 50.82 2dj8 n ASP 46 Cb 0.57 -0.57 -0.00 0.00 2.34 0.00 0.00 41.12 43.46 2dj8 n ASP 46 CO 0.00 0.00 0.00 1.87 0.12 0.00 0.00 177.20 179.19 2dj8 n TRP 47 N 1.11 0.29 -0.15 -0.67 -0.00 0.66 -2.23 117.44 116.45 2dj8 n TRP 47 Ca 0.26 0.12 0.25 0.00 -0.00 0.00 0.00 57.50 58.13 2dj8 n TRP 47 Cb 0.88 -0.41 0.40 0.00 -0.00 0.00 0.00 31.31 32.18 2dj8 n TRP 47 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 177.69 178.74 2dj8 h GLU 48 N -0.30 0.00 0.06 5.87 4.11 -1.80 1.21 114.58 123.74 2dj8 h GLU 48 Ca 0.00 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 59.06 2dj8 h GLU 48 Cb 0.15 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 2dj8 h GLU 48 CO 0.00 0.00 -2.18 1.63 0.07 0.00 0.00 179.01 178.53 2dj8 n LYS 49 N -3.18 0.70 0.04 1.06 5.02 -1.26 -4.36 118.16 116.17 2dj8 n LYS 49 Ca 0.21 0.23 -0.13 0.00 -2.02 0.00 0.00 58.31 56.60 2dj8 n LYS 49 Cb 1.46 -1.62 -0.09 0.00 -0.02 0.00 0.00 35.03 34.75 2dj8 n LYS 49 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2dj8 h HIS 50 N -0.05 -0.13 -0.20 2.13 2.76 0.17 -2.96 115.15 116.87 2dj8 h HIS 50 Ca -0.50 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 57.73 2dj8 h HIS 50 Cb 1.93 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 30.92 2dj8 h HIS 50 CO 0.05 0.30 0.85 1.25 -1.30 0.00 0.00 177.93 179.09 2dj8 h HIS 51 N -0.60 0.00 0.00 5.26 -0.00 -0.25 0.76 115.15 120.31 2dj8 h HIS 51 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 2dj8 h HIS 51 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.89 2dj8 h HIS 51 CO 0.07 0.00 0.00 0.72 -0.00 0.00 0.00 177.93 178.72 2dj8 n HIS 52 N -2.79 0.00 0.00 5.26 -0.00 -1.12 -2.28 115.22 114.29 2dj8 n HIS 52 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.76 2dj8 n HIS 52 Cb 0.93 -0.24 0.00 0.00 -0.00 0.00 0.00 29.99 30.67 2dj8 n HIS 52 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 2dj8 n ILE 53 N -1.24 0.00 -4.02 1.59 -5.35 0.26 -5.07 119.36 105.53 2dj8 n ILE 53 Ca 0.03 0.00 -0.22 0.00 -0.27 0.00 0.00 62.75 62.29 2dj8 n ILE 53 Cb 0.04 -0.81 -0.05 0.00 -1.74 0.00 0.00 39.64 37.08 2dj8 n ILE 53 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dj8 h SER 55 N 1.45 -0.34 -5.00 0.00 0.02 -1.88 -3.42 113.55 104.38 2dj8 h SER 55 Ca -0.46 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2dj8 h SER 55 Cb 1.25 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.88 2dj8 h SER 55 CO 0.60 -0.14 0.00 0.61 -1.14 0.00 0.00 176.83 176.77 2dj8 n GLY 56 N 0.03 2.44 0.24 -3.77 0.00 -1.26 -4.78 105.19 98.09 2dj8 n GLY 56 Ca -0.05 -2.02 0.12 0.00 0.00 0.00 0.00 46.02 44.08 2dj8 n GLY 56 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dj8 h PRO 57 N 0.00 0.00 -3.65 1.61 0.13 -1.79 -3.37 132.00 124.94 2dj8 h PRO 57 Ca 0.00 0.00 -0.79 0.00 -0.87 0.00 0.00 66.00 64.34 2dj8 h PRO 57 Cb 0.00 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 30.85 2dj8 h PRO 57 CO 0.00 0.15 0.25 -1.12 -0.23 0.00 0.00 178.00 177.05 2dj8 s SER 58 N -6.04 6.95 -0.15 1.44 0.01 -1.26 -4.83 113.70 109.81 2dj8 s SER 58 Ca -0.00 -3.24 -0.11 0.00 1.31 0.00 0.00 55.95 53.91 2dj8 s SER 58 Cb 0.10 -2.18 -0.04 0.00 0.21 0.00 0.00 66.02 64.12 2dj8 s SER 58 CO 0.60 -0.39 -0.22 -1.54 0.41 0.00 0.00 173.24 172.10 2dj8 n SER 59 N 3.18 1.79 0.00 2.44 3.41 -1.26 -5.13 113.62 118.04 2dj8 n SER 59 Ca 0.19 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.34 2dj8 n SER 59 Cb 0.42 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 2dj8 n SER 59 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49