#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cp8 s SER 2 N 0.00 7.10 -0.54 1.61 0.01 -1.26 -4.96 113.70 115.66 2cp8 s SER 2 Ca 0.00 2.40 -0.28 0.00 1.31 0.00 0.00 55.95 59.38 2cp8 s SER 2 Cb 0.00 -2.63 0.01 0.00 0.21 0.00 0.00 66.02 63.61 2cp8 s SER 2 CO 0.00 -0.28 1.40 -0.94 0.41 0.00 0.00 173.24 173.83 2cp8 s SER 3 N -0.68 6.17 0.00 2.44 1.04 -1.26 -4.11 113.70 117.31 2cp8 s SER 3 Ca 0.46 0.35 0.00 0.00 0.48 0.00 0.00 55.95 57.25 2cp8 s SER 3 Cb -0.34 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.23 2cp8 s SER 3 CO 0.44 -1.66 0.00 0.61 0.98 0.00 0.00 173.24 173.62 2cp8 n GLY 4 N 5.22 -1.11 0.11 7.32 0.00 -1.26 -4.99 105.19 110.47 2cp8 n GLY 4 Ca 0.13 0.46 -0.21 0.00 0.00 0.00 0.00 46.02 46.40 2cp8 n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2cp8 h SER 5 N 0.00 0.07 -3.56 1.61 0.87 -2.01 -3.45 113.55 107.08 2cp8 h SER 5 Ca 0.00 -0.61 -0.60 0.00 -1.23 0.00 0.00 61.79 59.35 2cp8 h SER 5 Cb 0.00 -0.02 -0.11 0.00 -0.44 0.00 0.00 62.40 61.83 2cp8 h SER 5 CO 0.00 1.50 0.49 -0.44 -0.53 0.00 0.00 176.83 177.86 2cp8 s SER 6 N -6.84 6.56 1.00 6.23 0.01 -1.26 -5.04 113.70 114.36 2cp8 s SER 6 Ca -0.27 0.32 -0.13 0.00 1.31 0.00 0.00 55.95 57.18 2cp8 s SER 6 Cb 0.05 -2.43 0.19 0.00 0.21 0.00 0.00 66.02 64.04 2cp8 s SER 6 CO 0.63 -0.87 1.11 -0.83 0.41 0.00 0.00 173.24 173.69 2cp8 s GLY 7 N 1.99 1.57 -1.25 3.44 0.00 -1.26 -4.76 107.32 107.04 2cp8 s GLY 7 Ca 0.35 -0.48 -0.06 0.00 0.00 0.00 0.00 44.72 44.53 2cp8 s GLY 7 CO 0.20 0.15 2.07 -0.18 0.00 0.00 0.00 173.10 175.34 2cp8 n GLN 8 N -4.12 4.38 -0.06 2.90 -0.06 -1.26 -4.62 117.38 114.53 2cp8 n GLN 8 Ca 0.06 -3.74 -0.05 0.00 -2.00 0.00 0.00 57.00 51.27 2cp8 n GLN 8 Cb 0.58 -2.69 -0.02 0.00 -4.06 0.00 0.00 30.24 24.05 2cp8 n GLN 8 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 2cp8 n THR 9 N 1.98 1.12 -0.32 1.69 -1.04 -1.26 -4.33 114.28 112.11 2cp8 n THR 9 Ca 0.50 0.25 -0.11 0.00 -2.04 0.00 0.00 64.05 62.65 2cp8 n THR 9 Cb 0.29 -2.17 -0.09 0.00 -1.82 0.00 0.00 70.33 66.54 2cp8 n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cp8 h ALA 10 N -1.23 -0.59 -0.88 2.41 0.00 -1.99 0.30 119.26 117.29 2cp8 h ALA 10 Ca 0.00 0.08 0.22 0.00 0.00 0.00 0.00 54.91 55.21 2cp8 h ALA 10 Cb 0.59 1.29 -0.16 0.00 0.00 0.00 0.00 17.79 19.50 2cp8 h ALA 10 CO 0.00 -0.95 -0.07 0.00 0.00 0.00 0.00 179.25 178.24 2cp8 n ALA 11 N -3.19 0.36 0.06 0.00 0.00 -1.26 -0.99 120.51 115.50 2cp8 n ALA 11 Ca 0.00 0.95 -0.08 0.00 0.00 0.00 0.00 53.44 54.31 2cp8 n ALA 11 Cb 0.27 -0.65 -0.06 0.00 0.00 0.00 0.00 19.45 19.01 2cp8 n ALA 11 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2cp8 h LEU 12 N 0.00 -0.22 -0.78 0.00 3.38 -0.86 -2.57 115.31 114.26 2cp8 h LEU 12 Ca 0.49 -0.23 0.22 0.00 0.09 0.00 0.00 57.88 58.45 2cp8 h LEU 12 Cb 0.93 0.06 -0.15 0.00 0.09 0.00 0.00 40.66 41.59 2cp8 h LEU 12 CO -0.85 0.32 0.03 0.23 0.09 0.00 0.00 178.44 178.26 2cp8 n MET 13 N -4.94 -0.06 0.04 1.13 2.81 0.73 0.14 117.12 116.98 2cp8 n MET 13 Ca -0.06 1.16 -0.11 0.00 -1.81 0.00 0.00 57.70 56.88 2cp8 n MET 13 Cb 0.22 -1.86 -0.08 0.00 -0.71 0.00 0.00 33.22 30.79 2cp8 n MET 13 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2cp8 h ALA 14 N 1.56 -0.18 -0.86 3.04 0.00 -1.25 -3.17 119.26 118.39 2cp8 h ALA 14 Ca 0.48 -0.24 0.33 0.00 0.00 0.00 0.00 54.91 55.47 2cp8 h ALA 14 Cb 1.00 0.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.74 2cp8 h ALA 14 CO -0.73 -0.30 0.51 0.72 0.00 0.00 0.00 179.25 179.45 2cp8 n HIS 15 N -4.91 0.70 0.02 0.00 -0.00 0.12 0.13 115.22 111.28 2cp8 n HIS 15 Ca -0.08 0.71 -0.12 0.00 -0.00 0.00 0.00 57.72 58.23 2cp8 n HIS 15 Cb 0.27 -1.13 -0.09 0.00 -0.00 0.00 0.00 29.99 29.05 2cp8 n HIS 15 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 2cp8 h LEU 16 N 0.00 -0.10 -2.20 2.41 -0.00 -1.44 -0.60 115.31 113.38 2cp8 h LEU 16 Ca 0.63 -0.49 0.05 0.00 -0.00 0.00 0.00 57.88 58.08 2cp8 h LEU 16 Cb 1.84 0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 42.52 2cp8 h LEU 16 CO -0.46 0.50 0.26 -0.26 -0.00 0.00 0.00 178.44 178.48 2cp8 h PHE 17 N -0.77 0.00 0.00 1.13 -1.00 0.11 0.24 116.94 116.65 2cp8 h PHE 17 Ca -0.01 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.69 2cp8 h PHE 17 Cb 0.58 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.13 2cp8 h PHE 17 CO 0.12 0.00 -1.52 -0.85 -1.61 0.00 0.00 178.31 174.44 2cp8 n GLU 18 N -3.53 0.63 0.08 1.51 0.28 0.07 -4.11 120.64 115.57 2cp8 n GLU 18 Ca 0.02 0.05 -0.04 0.00 -0.16 0.00 0.00 57.16 57.03 2cp8 n GLU 18 Cb 0.38 -1.71 -0.08 0.00 1.43 0.00 0.00 31.44 31.46 2cp8 n GLU 18 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 177.13 177.49 2cp8 h MET 19 N 0.00 0.00 0.00 3.44 2.86 0.11 -3.47 114.93 117.86 2cp8 h MET 19 Ca -0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2cp8 h MET 19 Cb 1.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.94 2cp8 h MET 19 CO 0.02 0.85 0.00 0.41 1.06 0.00 0.00 176.91 179.24 2cp8 n GLY 20 N 1.31 1.79 2.98 8.32 0.00 -0.17 -5.08 105.19 114.34 2cp8 n GLY 20 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2cp8 n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cp8 s PHE 21 N -1.79 3.05 -0.28 1.61 0.08 -0.58 -4.97 117.98 115.10 2cp8 s PHE 21 Ca 0.00 -2.37 0.02 0.00 0.12 0.00 0.00 56.93 54.70 2cp8 s PHE 21 Cb 0.00 -2.19 0.40 0.00 -0.57 0.00 0.00 43.02 40.65 2cp8 s PHE 21 CO 0.00 -0.88 1.58 0.00 -0.10 0.00 0.00 175.22 175.82 2cp8 s ASP 23 N -0.38 6.59 0.01 0.00 1.01 -1.26 -4.91 116.67 117.73 2cp8 s ASP 23 Ca 0.35 -3.26 -0.20 0.00 0.71 0.00 0.00 52.55 50.15 2cp8 s ASP 23 Cb 0.29 -2.10 -0.11 0.00 1.01 0.00 0.00 42.92 42.01 2cp8 s ASP 23 CO 0.06 -0.36 0.98 -0.09 0.21 0.00 0.00 175.17 175.97 2cp8 h ARG 24 N 6.90 -0.68 -0.82 8.23 2.43 -1.97 -2.41 114.38 126.06 2cp8 h ARG 24 Ca 0.13 0.05 0.25 0.00 -0.81 0.00 0.00 59.98 59.60 2cp8 h ARG 24 Cb 0.92 0.15 -0.15 0.00 -0.42 0.00 0.00 29.97 30.47 2cp8 h ARG 24 CO 0.86 -0.45 0.12 0.00 -1.51 0.00 0.00 179.97 178.98 2cp8 n GLN 25 N -4.55 -0.06 0.20 0.20 10.64 -1.26 -0.77 117.38 121.78 2cp8 n GLN 25 Ca -0.09 1.21 -0.08 0.00 -1.83 0.00 0.00 57.00 56.21 2cp8 n GLN 25 Cb 0.28 -1.97 -0.04 0.00 -0.86 0.00 0.00 30.24 27.65 2cp8 n GLN 25 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 2cp8 h LEU 26 N 0.00 -0.44 0.00 2.61 3.38 -1.97 -2.93 115.31 115.96 2cp8 h LEU 26 Ca 0.54 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.53 2cp8 h LEU 26 Cb 1.22 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2cp8 h LEU 26 CO -0.74 -0.25 0.00 0.59 0.09 0.00 0.00 178.44 178.13 2cp8 n ASN 27 N -3.78 0.00 -0.29 -0.43 3.02 0.05 -0.15 115.26 113.68 2cp8 n ASN 27 Ca -0.07 0.55 -0.08 0.00 -0.03 0.00 0.00 54.58 54.96 2cp8 n ASN 27 Cb 0.21 -0.18 -0.07 0.00 -0.61 0.00 0.00 39.78 39.13 2cp8 n ASN 27 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2cp8 n LEU 28 N -1.80 -0.73 -0.31 3.41 4.77 -0.95 0.12 117.00 121.51 2cp8 n LEU 28 Ca 0.00 1.40 0.15 0.00 -0.03 0.00 0.00 56.01 57.52 2cp8 n LEU 28 Cb 0.00 -0.24 0.33 0.00 -2.33 0.00 0.00 43.42 41.17 2cp8 n LEU 28 CO 0.00 -1.08 1.05 -0.09 -1.33 0.00 0.00 177.39 175.93 2cp8 h ARG 29 N 0.00 0.37 0.38 3.23 2.43 -0.91 -2.10 114.38 117.78 2cp8 h ARG 29 Ca 0.11 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 2cp8 h ARG 29 Cb 0.28 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2cp8 h ARG 29 CO -0.65 0.25 -0.18 -0.07 -1.51 0.00 0.00 179.97 177.81 2cp8 h LEU 30 N 0.38 -0.43 -0.37 3.80 3.38 0.43 -3.20 115.31 119.31 2cp8 h LEU 30 Ca 0.58 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.60 2cp8 h LEU 30 Cb 1.14 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.95 2cp8 h LEU 30 CO -0.55 -0.15 -0.22 0.18 0.09 0.00 0.00 178.44 177.79 2cp8 n LEU 31 N -4.21 -0.40 -0.37 1.67 4.77 0.13 0.21 117.00 118.80 2cp8 n LEU 31 Ca -0.06 1.02 0.30 0.00 -0.03 0.00 0.00 56.01 57.25 2cp8 n LEU 31 Cb 0.20 -0.27 0.57 0.00 -2.33 0.00 0.00 43.42 41.59 2cp8 n LEU 31 CO 0.15 -0.72 1.15 0.11 -1.33 0.00 0.00 177.39 176.74 2cp8 h LYS 32 N 0.00 0.15 0.03 3.23 1.57 -1.52 0.76 116.57 120.79 2cp8 h LYS 32 Ca 0.06 -0.01 -0.26 0.00 -1.87 0.00 0.00 60.65 58.57 2cp8 h LYS 32 Cb 0.15 -0.03 0.02 0.00 0.08 0.00 0.00 32.23 32.45 2cp8 h LYS 32 CO -0.35 0.10 -1.03 -0.22 -0.57 0.00 0.00 179.45 177.38 2cp8 h LYS 33 N 0.16 0.65 -1.09 3.15 3.11 0.26 -3.24 116.57 119.57 2cp8 h LYS 33 Ca 0.79 -0.73 -0.44 0.00 -2.81 0.00 0.00 60.65 57.46 2cp8 h LYS 33 Cb 2.13 0.22 -0.23 0.00 -1.00 0.00 0.00 32.23 33.35 2cp8 h LYS 33 CO -0.57 1.31 0.56 0.72 -2.81 0.00 0.00 179.45 178.66 2cp8 n HIS 34 N -3.89 2.39 -3.76 1.91 8.25 0.23 -4.87 115.22 115.47 2cp8 n HIS 34 Ca -0.12 -1.90 -0.29 0.00 -0.26 0.00 0.00 57.72 55.16 2cp8 n HIS 34 Cb 0.88 -0.94 -0.05 0.00 1.12 0.00 0.00 29.99 30.99 2cp8 n HIS 34 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2cp8 n ASN 35 N -0.61 -1.46 -2.95 0.41 3.02 0.86 0.83 115.26 115.37 2cp8 n ASN 35 Ca 0.47 -0.74 -0.13 0.00 -0.03 0.00 0.00 54.58 54.15 2cp8 n ASN 35 Cb 1.12 -1.30 0.07 0.00 -0.61 0.00 0.00 39.78 39.05 2cp8 n ASN 35 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2cp8 n TYR 36 N -3.34 -1.85 -3.65 3.10 4.02 0.64 -4.97 117.16 111.10 2cp8 n TYR 36 Ca 0.08 0.74 -0.37 0.00 -0.01 0.00 0.00 57.90 58.34 2cp8 n TYR 36 Cb 0.41 -4.25 -0.07 0.00 -0.02 0.00 0.00 39.34 35.41 2cp8 n TYR 36 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 2cp8 s ASN 37 N -3.81 5.81 0.26 7.72 0.01 0.24 -4.93 114.94 120.24 2cp8 s ASN 37 Ca 0.14 -3.46 0.14 0.00 -0.71 0.00 0.00 52.86 48.97 2cp8 s ASN 37 Cb -0.02 -1.90 0.93 0.00 0.41 0.00 0.00 41.25 40.67 2cp8 s ASN 37 CO 0.59 -0.25 1.11 0.00 -1.51 0.00 0.00 177.10 177.04 2cp8 n ILE 38 N 2.69 -0.29 0.00 0.60 0.13 -1.26 -0.69 119.36 120.54 2cp8 n ILE 38 Ca 0.18 1.43 0.00 0.00 -1.10 0.00 0.00 62.75 63.25 2cp8 n ILE 38 Cb 0.38 -2.31 0.00 0.00 -0.84 0.00 0.00 39.64 36.86 2cp8 n ILE 38 CO 0.00 0.00 0.00 0.18 2.80 0.00 0.00 176.55 179.53 2cp8 n LEU 39 N -4.59 0.00 -0.04 9.51 4.32 -1.26 -0.60 117.00 124.34 2cp8 n LEU 39 Ca 0.26 0.93 -0.09 0.00 -0.02 0.00 0.00 56.01 57.09 2cp8 n LEU 39 Cb 0.89 -0.43 -0.03 0.00 -1.62 0.00 0.00 43.42 42.24 2cp8 n LEU 39 CO 0.01 -0.43 0.66 1.56 -1.22 0.00 0.00 177.39 177.97 2cp8 h GLN 40 N 0.00 -0.30 -0.27 3.23 1.08 -1.28 -0.69 115.11 116.87 2cp8 h GLN 40 Ca 0.00 0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.25 2cp8 h GLN 40 Cb 0.00 0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 27.44 2cp8 h GLN 40 CO 0.00 -0.20 -0.38 0.28 -0.95 0.00 0.00 178.83 177.58 2cp8 h VAL 41 N -0.31 0.00 0.08 -0.54 2.07 -1.23 -0.57 116.25 115.75 2cp8 h VAL 41 Ca 0.13 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.65 2cp8 h VAL 41 Cb 0.51 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2cp8 h VAL 41 CO -0.40 0.00 -0.30 0.58 0.02 0.00 0.00 177.57 177.47 2cp8 h VAL 42 N -0.27 0.00 -1.35 2.57 2.07 -0.56 -0.87 116.25 117.84 2cp8 h VAL 42 Ca 0.05 0.00 0.47 0.00 0.82 0.00 0.00 66.70 68.04 2cp8 h VAL 42 Cb 0.40 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.04 2cp8 h VAL 42 CO -0.40 0.00 0.86 0.41 0.02 0.00 0.00 177.57 178.46 2cp8 n THR 43 N -4.13 -0.25 0.12 2.57 -1.04 -0.29 -0.01 114.28 111.24 2cp8 n THR 43 Ca -0.05 1.78 -0.11 0.00 -2.04 0.00 0.00 64.05 63.64 2cp8 n THR 43 Cb 0.23 -2.92 -0.07 0.00 -1.82 0.00 0.00 70.33 65.76 2cp8 n THR 43 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2cp8 h GLU 44 N 0.00 -0.36 -0.92 -2.82 4.57 0.19 -3.04 114.58 112.20 2cp8 h GLU 44 Ca 0.87 0.02 0.12 0.00 -1.18 0.00 0.00 59.36 59.19 2cp8 h GLU 44 Cb 2.78 0.08 -0.14 0.00 -0.16 0.00 0.00 28.75 31.31 2cp8 h GLU 44 CO -0.47 -0.03 -0.46 -0.07 -1.18 0.00 0.00 179.01 176.81 2cp8 h LEU 45 N -0.94 -1.67 -1.09 1.64 3.38 0.80 0.83 115.31 118.26 2cp8 h LEU 45 Ca -0.04 0.30 0.14 0.00 0.09 0.00 0.00 57.88 58.38 2cp8 h LEU 45 Cb 0.50 0.81 -0.09 0.00 0.09 0.00 0.00 40.66 41.97 2cp8 h LEU 45 CO 0.06 -0.28 0.62 -0.07 0.09 0.00 0.00 178.44 178.86 2cp8 h LEU 46 N -0.04 0.83 0.13 1.67 4.07 -1.54 -1.85 115.31 118.58 2cp8 h LEU 46 Ca 0.26 0.06 -0.01 0.00 0.08 0.00 0.00 57.88 58.27 2cp8 h LEU 46 Cb 0.53 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.17 2cp8 h LEU 46 CO -0.92 0.41 -0.06 1.56 -1.08 0.00 0.00 178.44 178.34 2cp8 h GLN 47 N 0.87 -0.17 -0.77 1.13 4.20 0.61 -3.17 115.11 117.79 2cp8 h GLN 47 Ca 0.50 0.01 0.17 0.00 0.06 0.00 0.00 58.65 59.40 2cp8 h GLN 47 Cb 0.64 0.04 -0.11 0.00 0.30 0.00 0.00 27.48 28.34 2cp8 h GLN 47 CO -0.27 0.17 0.22 -0.07 -0.67 0.00 0.00 178.83 178.21 2cp8 h LEU 48 N -0.54 0.07-10.60 1.46 3.38 0.09 -3.42 115.31 105.75 2cp8 h LEU 48 Ca -0.02 0.15 -0.46 0.00 0.09 0.00 0.00 57.88 57.64 2cp8 h LEU 48 Cb 0.43 0.19 0.05 0.00 0.09 0.00 0.00 40.66 41.42 2cp8 h LEU 48 CO 0.03 -0.03 -0.03 -0.44 0.09 0.00 0.00 178.44 178.06 2cp8 s SER 49 N -5.23 4.94 0.59 -0.43 0.01 -0.75 -4.99 113.70 107.83 2cp8 s SER 49 Ca -0.12 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 56.75 2cp8 s SER 49 Cb 0.22 -0.26 0.00 0.00 0.21 0.00 0.00 66.02 66.20 2cp8 s SER 49 CO 0.76 -1.41 0.00 0.61 0.41 0.00 0.00 173.24 173.61 2cp8 n GLY 50 N -2.44 -4.29 0.00 3.44 0.00 -1.26 -4.49 105.19 96.15 2cp8 n GLY 50 Ca 0.12 -0.79 0.07 0.00 0.00 0.00 0.00 46.02 45.42 2cp8 n GLY 50 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cp8 n PRO 51 N -2.10 0.25 -1.42 1.61 -0.04 -1.26 -4.83 135.00 127.21 2cp8 n PRO 51 Ca 0.00 0.13 -0.61 0.00 -0.04 0.00 0.00 63.50 62.97 2cp8 n PRO 51 Cb 0.34 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.19 2cp8 n PRO 51 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2cp8 n SER 52 N -1.24 1.06 -4.09 3.54 3.41 -1.26 -4.88 113.62 110.15 2cp8 n SER 52 Ca 0.08 0.81 -0.36 0.00 -0.26 0.00 0.00 58.87 59.14 2cp8 n SER 52 Cb 0.11 -0.93 -0.11 0.00 -0.26 0.00 0.00 64.21 63.01 2cp8 n SER 52 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2cp8 s SER 53 N 5.20 5.17 0.00 4.04 0.01 -1.26 -4.96 113.70 121.90 2cp8 s SER 53 Ca 1.14 -2.42 0.00 0.00 1.31 0.00 0.00 55.95 55.98 2cp8 s SER 53 Cb -1.43 -1.82 0.00 0.00 0.21 0.00 0.00 66.02 62.98 2cp8 s SER 53 CO 0.69 -0.45 0.00 0.61 0.41 0.00 0.00 173.24 174.50