#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cp8 h SER 2 N 0.00 0.00 -3.66 1.61 0.87 -2.00 -3.41 113.55 106.97 2cp8 h SER 2 Ca 0.00 0.00 -0.64 0.00 -1.23 0.00 0.00 61.79 59.92 2cp8 h SER 2 Cb 0.00 0.00 -0.20 0.00 -0.44 0.00 0.00 62.40 61.76 2cp8 h SER 2 CO 0.00 0.50 -0.58 -0.94 -0.53 0.00 0.00 176.83 175.28 2cp8 s SER 3 N -5.36 5.49 0.00 6.23 1.04 -1.26 -2.67 113.70 117.18 2cp8 s SER 3 Ca -0.03 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.31 2cp8 s SER 3 Cb 0.00 -1.99 0.00 0.00 0.10 0.00 0.00 66.02 64.13 2cp8 s SER 3 CO 0.04 -0.00 0.00 0.61 0.98 0.00 0.00 173.24 174.87 2cp8 n GLY 4 N 4.71 -0.68 0.07 7.32 0.00 -1.26 -4.88 105.19 110.46 2cp8 n GLY 4 Ca -0.16 0.22 -0.08 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 -0.24 1.61 0.87 -1.91 -3.38 113.55 110.49 2cp8 h SER 5 Ca 0.00 -0.42 -0.05 0.00 -1.23 0.00 0.00 61.79 60.09 2cp8 h SER 5 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 2cp8 h SER 5 CO 0.00 0.82 -0.03 -1.28 -0.53 0.00 0.00 176.83 175.81 2cp8 h SER 6 N -1.00 0.44 -2.70 6.23 0.87 -1.86 -3.43 113.55 112.11 2cp8 h SER 6 Ca -0.04 -0.34 -0.54 0.00 -1.23 0.00 0.00 61.79 59.65 2cp8 h SER 6 Cb 0.57 -0.12 0.01 0.00 -0.44 0.00 0.00 62.40 62.42 2cp8 h SER 6 CO -0.02 0.67 1.00 -0.83 -0.53 0.00 0.00 176.83 177.11 2cp8 s GLY 7 N -3.19 1.60 -1.20 5.77 0.00 -1.09 -4.89 107.32 104.32 2cp8 s GLY 7 Ca -0.14 1.10 -0.21 0.00 0.00 0.00 0.00 44.72 45.47 2cp8 s GLY 7 CO 0.75 2.87 1.88 -0.18 0.00 0.00 0.00 173.10 178.43 2cp8 n GLN 8 N 5.95 2.12 -0.04 2.90 -0.06 -1.26 -4.08 117.38 122.91 2cp8 n GLN 8 Ca 0.16 -2.68 -0.08 0.00 -2.00 0.00 0.00 57.00 52.40 2cp8 n GLN 8 Cb 0.42 -3.60 -0.03 0.00 -4.06 0.00 0.00 30.24 22.97 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 7.18 1.32 -0.25 1.69 -1.04 -1.26 -4.65 114.28 117.26 2cp8 n THR 9 Ca 0.47 0.16 0.05 0.00 -2.04 0.00 0.00 64.05 62.69 2cp8 n THR 9 Cb 0.46 -2.00 0.16 0.00 -1.82 0.00 0.00 70.33 67.13 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 -0.61 0.81 -0.90 2.41 0.00 -1.85 -1.71 119.26 117.40 2cp8 h ALA 10 Ca -0.07 0.23 0.09 0.00 0.00 0.00 0.00 54.91 55.16 2cp8 h ALA 10 Cb 0.74 0.39 -0.11 0.00 0.00 0.00 0.00 17.79 18.81 2cp8 h ALA 10 CO -0.04 -0.42 -0.51 0.00 0.00 0.00 0.00 179.25 178.28 2cp8 n ALA 11 N -2.90 -0.51 0.30 0.00 0.00 -1.26 -0.55 120.51 115.59 2cp8 n ALA 11 Ca 0.14 0.78 -0.12 0.00 0.00 0.00 0.00 53.44 54.24 2cp8 n ALA 11 Cb 0.47 -0.16 -0.06 0.00 0.00 0.00 0.00 19.45 19.70 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 -0.66 -0.87 0.00 -0.00 -1.59 -2.90 115.31 109.28 2cp8 h LEU 12 Ca 0.17 0.02 0.34 0.00 -0.00 0.00 0.00 57.88 58.41 2cp8 h LEU 12 Cb 0.39 0.17 -0.13 0.00 -0.00 0.00 0.00 40.66 41.10 2cp8 h LEU 12 CO -0.85 -0.43 0.51 0.23 -0.00 0.00 0.00 178.44 177.89 2cp8 n MET 13 N -4.33 -0.04 0.28 1.13 2.81 -0.79 0.94 117.12 117.11 2cp8 n MET 13 Ca -0.10 1.03 -0.16 0.00 -1.81 0.00 0.00 57.70 56.67 2cp8 n MET 13 Cb 0.31 -1.91 -0.08 0.00 -0.71 0.00 0.00 33.22 30.83 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 1.43 -0.70 -1.25 3.04 0.00 -0.63 -1.92 119.26 119.24 2cp8 h ALA 14 Ca 0.66 -0.18 0.36 0.00 0.00 0.00 0.00 54.91 55.75 2cp8 h ALA 14 Cb 1.89 0.27 -0.08 0.00 0.00 0.00 0.00 17.79 19.87 2cp8 h ALA 14 CO -0.51 -0.82 0.85 0.45 0.00 0.00 0.00 179.25 179.21 2cp8 h HIS 15 N -0.85 0.34 0.04 0.00 -0.00 0.69 0.25 115.15 115.62 2cp8 h HIS 15 Ca -0.07 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.31 2cp8 h HIS 15 Cb 0.60 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 27.92 2cp8 h HIS 15 CO -0.01 -0.03 -0.02 -0.07 -0.00 0.00 0.00 177.93 177.80 2cp8 h LEU 16 N 0.15 -0.04 -1.34 2.43 -0.00 -1.17 -1.08 115.31 114.26 2cp8 h LEU 16 Ca 0.67 -0.61 0.02 0.00 -0.00 0.00 0.00 57.88 57.96 2cp8 h LEU 16 Cb 2.24 0.01 -0.04 0.00 -0.00 0.00 0.00 40.66 42.87 2cp8 h LEU 16 CO -0.20 0.62 0.46 -0.26 -0.00 0.00 0.00 178.44 179.06 2cp8 h PHE 17 N -0.74 0.85 0.00 1.13 0.04 -0.06 0.12 116.94 118.28 2cp8 h PHE 17 Ca -0.00 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.67 2cp8 h PHE 17 Cb 0.65 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.50 2cp8 h PHE 17 CO 0.15 0.52 -0.55 1.05 -0.60 0.00 0.00 178.31 178.88 2cp8 h GLU 18 N 0.90 0.00 0.02 1.51 4.11 -0.68 -3.37 114.58 117.07 2cp8 h GLU 18 Ca 0.26 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.69 2cp8 h GLU 18 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2cp8 h GLU 18 CO -0.07 0.55 -0.01 0.52 0.07 0.00 0.00 179.01 180.07 2cp8 h MET 19 N 0.00 -0.03 0.00 1.06 2.86 -0.03 -3.49 114.93 115.31 2cp8 h MET 19 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2cp8 h MET 19 Cb 1.30 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.96 2cp8 h MET 19 CO 0.07 -0.02 0.00 0.41 1.06 0.00 0.00 176.91 178.43 2cp8 n GLY 20 N 1.75 0.00 2.96 8.32 0.00 0.28 -5.08 105.19 113.42 2cp8 n GLY 20 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 2.56 -0.04 1.61 0.08 -0.31 -4.98 117.98 116.90 2cp8 s PHE 21 Ca 0.00 -1.88 -0.05 0.00 0.12 0.00 0.00 56.93 55.12 2cp8 s PHE 21 Cb 0.00 -1.67 -0.28 0.00 -0.57 0.00 0.00 43.02 40.50 2cp8 s PHE 21 CO 0.00 -0.80 0.68 0.00 -0.10 0.00 0.00 175.22 175.00 2cp8 n ASP 23 N -3.47 -0.47 0.00 0.00 8.00 -1.26 -4.73 116.55 114.62 2cp8 n ASP 23 Ca -0.22 -0.69 -0.05 0.00 0.71 0.00 0.00 54.79 54.53 2cp8 n ASP 23 Cb 1.06 -0.85 -0.04 0.00 -0.02 0.00 0.00 41.12 41.27 2cp8 n ASP 23 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2cp8 h ARG 24 N 11.74 -0.12 -0.96 -1.24 2.43 -2.00 -2.84 114.38 121.39 2cp8 h ARG 24 Ca 0.01 0.01 0.23 0.00 -0.81 0.00 0.00 59.98 59.42 2cp8 h ARG 24 Cb 1.12 0.03 -0.18 0.00 -0.42 0.00 0.00 29.97 30.52 2cp8 h ARG 24 CO 1.45 0.14 -0.08 -0.56 -1.51 0.00 0.00 179.97 179.42 2cp8 h GLN 25 N -1.00 0.01 0.40 0.20 3.07 -2.02 0.46 115.11 116.23 2cp8 h GLN 25 Ca -0.01 -0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.71 2cp8 h GLN 25 Cb 0.31 -0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.87 2cp8 h GLN 25 CO 0.02 0.01 -0.19 1.25 0.09 0.00 0.00 178.83 180.01 2cp8 h LEU 26 N 0.01 -0.46 -0.84 0.06 6.46 -1.95 -3.10 115.31 115.49 2cp8 h LEU 26 Ca 0.53 -0.10 0.22 0.00 -0.12 0.00 0.00 57.88 58.42 2cp8 h LEU 26 Cb 0.98 0.12 -0.16 0.00 -0.73 0.00 0.00 40.66 40.87 2cp8 h LEU 26 CO -0.93 -0.16 -0.02 0.59 -0.62 0.00 0.00 178.44 177.31 2cp8 n ASN 27 N -5.23 -0.13 0.00 1.25 3.02 0.10 -1.27 115.26 113.01 2cp8 n ASN 27 Ca -0.10 1.42 0.00 0.00 -0.03 0.00 0.00 54.58 55.87 2cp8 n ASN 27 Cb 0.28 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 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 -5.22 0.00 -0.27 3.41 7.99 -0.90 -1.30 117.00 120.70 2cp8 n LEU 28 Ca 0.19 0.88 0.09 0.00 -0.01 0.00 0.00 56.01 57.16 2cp8 n LEU 28 Cb 0.61 -0.38 0.19 0.00 -0.11 0.00 0.00 43.42 43.73 2cp8 n LEU 28 CO -0.07 -0.38 0.58 0.54 -1.51 0.00 0.00 177.39 176.55 2cp8 n ARG 29 N -2.15 -0.07 -0.14 3.23 1.74 -0.39 0.18 116.66 119.07 2cp8 n ARG 29 Ca 0.00 1.19 -0.05 0.00 -0.77 0.00 0.00 57.85 58.22 2cp8 n ARG 29 Cb 0.00 -1.84 0.04 0.00 -1.02 0.00 0.00 32.46 29.63 2cp8 n ARG 29 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2cp8 h LEU 30 N 0.00 0.24 0.59 0.55 3.38 -1.10 0.94 115.31 119.92 2cp8 h LEU 30 Ca 0.44 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.41 2cp8 h LEU 30 Cb 0.83 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.58 2cp8 h LEU 30 CO -0.76 0.18 -0.28 -0.07 0.09 0.00 0.00 178.44 177.59 2cp8 h LEU 31 N 0.38 -0.67 -0.94 1.67 3.38 0.33 0.98 115.31 120.44 2cp8 h LEU 31 Ca 0.20 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2cp8 h LEU 31 Cb 0.15 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2cp8 h LEU 31 CO -0.17 -0.41 0.16 0.29 0.09 0.00 0.00 178.44 178.40 2cp8 n LYS 32 N -4.53 0.09 -0.10 1.13 5.02 -0.29 0.29 118.16 119.77 2cp8 n LYS 32 Ca -0.10 0.56 -0.11 0.00 -2.02 0.00 0.00 58.31 56.64 2cp8 n LYS 32 Cb 0.31 -1.97 -0.15 0.00 -0.02 0.00 0.00 35.03 33.20 2cp8 n LYS 32 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2cp8 n LYS 33 N -2.02 0.68 -0.88 1.97 0.00 0.32 -4.41 118.16 113.82 2cp8 n LYS 33 Ca -0.01 0.02 -0.07 0.00 0.00 0.00 0.00 58.31 58.24 2cp8 n LYS 33 Cb 0.19 -1.52 0.20 0.00 0.00 0.00 0.00 35.03 33.89 2cp8 n LYS 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 2cp8 n HIS 34 N -2.83 1.36 -3.26 5.64 8.25 0.33 -4.93 115.22 119.78 2cp8 n HIS 34 Ca -0.35 -1.66 -0.21 0.00 -0.26 0.00 0.00 57.72 55.25 2cp8 n HIS 34 Cb 1.13 -0.56 -0.01 0.00 1.12 0.00 0.00 29.99 31.67 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 -1.13 -3.07 -3.00 0.41 3.02 0.14 -0.24 115.26 111.40 2cp8 n ASN 35 Ca 0.37 -0.28 -0.15 0.00 -0.03 0.00 0.00 54.58 54.49 2cp8 n ASN 35 Cb 1.12 -2.59 0.07 0.00 -0.61 0.00 0.00 39.78 37.78 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 -3.66 -1.89 -3.26 3.10 4.02 0.96 -4.96 117.16 111.47 2cp8 n TYR 36 Ca -0.01 0.78 -0.46 0.00 -0.01 0.00 0.00 57.90 58.20 2cp8 n TYR 36 Cb 0.53 -4.50 -0.03 0.00 -0.02 0.00 0.00 39.34 35.32 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 -3.97 6.51 0.57 7.72 0.01 0.67 -4.90 114.94 121.55 2cp8 s ASN 37 Ca 0.08 -2.22 0.42 0.00 -0.71 0.00 0.00 52.86 50.43 2cp8 s ASN 37 Cb -0.04 -2.24 1.47 0.00 0.41 0.00 0.00 41.25 40.86 2cp8 s ASN 37 CO 0.60 -0.77 1.51 -0.29 -1.51 0.00 0.00 177.10 176.64 2cp8 h ILE 38 N 5.34 0.04 0.33 0.60 6.09 -1.93 0.10 117.51 128.08 2cp8 h ILE 38 Ca -0.06 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.42 2cp8 h ILE 38 Cb 1.06 0.05 0.00 0.00 0.47 0.00 0.00 36.82 38.40 2cp8 h ILE 38 CO 0.91 0.00 -0.16 -0.07 -3.07 0.00 0.00 178.15 175.76 2cp8 h LEU 39 N 0.00 -0.37 -1.15 2.19 4.07 -1.96 -1.32 115.31 116.77 2cp8 h LEU 39 Ca 0.76 0.01 0.02 0.00 0.08 0.00 0.00 57.88 58.76 2cp8 h LEU 39 Cb 3.37 0.10 -0.05 0.00 1.08 0.00 0.00 40.66 45.16 2cp8 h LEU 39 CO -0.01 -0.18 0.58 1.56 -1.08 0.00 0.00 178.44 179.31 2cp8 h GLN 40 N -0.60 1.11 -0.33 1.13 1.08 -1.31 0.26 115.11 116.44 2cp8 h GLN 40 Ca -0.04 -0.07 0.01 0.00 -1.45 0.00 0.00 58.65 57.10 2cp8 h GLN 40 Cb 0.34 -0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 27.50 2cp8 h GLN 40 CO 0.07 0.73 0.20 0.28 -0.95 0.00 0.00 178.83 179.17 2cp8 h VAL 41 N 1.14 1.05 0.14 -0.54 2.07 -0.97 -1.58 116.25 117.56 2cp8 h VAL 41 Ca 0.33 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.71 2cp8 h VAL 41 Cb -0.06 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2cp8 h VAL 41 CO -0.09 0.07 -0.07 0.58 0.02 0.00 0.00 177.57 178.09 2cp8 h VAL 42 N 0.41 0.85 -0.88 2.57 2.07 -0.78 -2.39 116.25 118.10 2cp8 h VAL 42 Ca 0.13 -1.21 0.23 0.00 0.82 0.00 0.00 66.70 66.67 2cp8 h VAL 42 Cb -0.01 1.46 -0.15 0.00 -1.52 0.00 0.00 31.29 31.07 2cp8 h VAL 42 CO -0.05 0.23 0.10 0.74 0.02 0.00 0.00 177.57 178.61 2cp8 h THR 43 N -0.89 0.22 0.57 2.57 2.02 -0.51 -1.45 112.91 115.44 2cp8 h THR 43 Ca -0.02 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 2cp8 h THR 43 Cb 0.53 0.11 0.01 0.00 -1.74 0.00 0.00 68.15 67.05 2cp8 h THR 43 CO 0.03 0.02 -0.27 -0.08 0.37 0.00 0.00 175.52 175.59 2cp8 h GLU 44 N 0.11 -0.73 -0.82 6.66 4.57 -1.37 -3.05 114.58 119.94 2cp8 h GLU 44 Ca 0.53 0.05 0.14 0.00 -1.18 0.00 0.00 59.36 58.90 2cp8 h GLU 44 Cb 1.04 0.17 -0.14 0.00 -0.16 0.00 0.00 28.75 29.65 2cp8 h GLU 44 CO -0.75 -0.47 -0.27 1.28 -1.18 0.00 0.00 179.01 177.62 2cp8 n LEU 45 N -5.29 -0.43 -0.35 1.64 4.77 -0.69 0.23 117.00 116.88 2cp8 n LEU 45 Ca -0.10 1.43 0.04 0.00 -0.03 0.00 0.00 56.01 57.35 2cp8 n LEU 45 Cb 0.31 -0.37 0.21 0.00 -2.33 0.00 0.00 43.42 41.24 2cp8 n LEU 45 CO 0.24 -1.32 1.26 -0.07 -1.33 0.00 0.00 177.39 176.17 2cp8 h LEU 46 N 0.00 0.97 0.26 2.23 4.07 -1.35 -2.08 115.31 119.42 2cp8 h LEU 46 Ca 0.33 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.30 2cp8 h LEU 46 Cb 0.54 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.09 2cp8 h LEU 46 CO -0.83 0.61 -0.13 1.56 -1.08 0.00 0.00 178.44 178.57 2cp8 h GLN 47 N 1.10 -0.34 -0.56 1.13 4.20 0.30 -3.25 115.11 117.68 2cp8 h GLN 47 Ca 0.43 0.02 0.10 0.00 0.06 0.00 0.00 58.65 59.26 2cp8 h GLN 47 Cb 0.23 0.08 -0.11 0.00 0.30 0.00 0.00 27.48 27.98 2cp8 h GLN 47 CO -0.18 0.00 -0.32 -0.07 -0.67 0.00 0.00 178.83 177.60 2cp8 h LEU 48 N -0.74 -1.10 -7.87 1.46 3.38 -0.53 -3.35 115.31 106.56 2cp8 h LEU 48 Ca -0.04 0.22 -0.66 0.00 0.09 0.00 0.00 57.88 57.49 2cp8 h LEU 48 Cb 0.49 0.55 -0.37 0.00 0.09 0.00 0.00 40.66 41.42 2cp8 h LEU 48 CO 0.06 -0.30 -0.80 -0.55 0.09 0.00 0.00 178.44 176.93 2cp8 s SER 49 N -5.15 4.25 0.00 -0.43 0.15 -0.81 -5.11 113.70 106.60 2cp8 s SER 49 Ca -0.14 -1.30 0.00 0.00 0.70 0.00 0.00 55.95 55.21 2cp8 s SER 49 Cb 0.16 -1.51 0.00 0.00 -1.71 0.00 0.00 66.02 62.96 2cp8 s SER 49 CO 0.69 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.57 2cp8 n GLY 50 N 4.47 -0.54 3.55 9.45 0.00 -1.23 -4.54 105.19 116.36 2cp8 n GLY 50 Ca -0.15 -1.64 -0.35 0.00 0.00 0.00 0.00 46.02 43.89 2cp8 n GLY 50 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cp8 s PRO 51 N 0.13 2.60 -0.12 1.61 0.04 -1.26 -4.97 135.00 133.03 2cp8 s PRO 51 Ca 0.00 0.34 -0.11 0.00 0.04 0.00 0.00 61.00 61.27 2cp8 s PRO 51 Cb 0.00 -4.59 -0.05 0.00 0.04 0.00 0.00 34.50 29.90 2cp8 s PRO 51 CO 0.00 -2.93 0.24 0.45 0.04 0.00 0.00 177.00 174.81 2cp8 s SER 52 N 8.08 6.46 -0.54 6.66 0.15 -1.26 -5.00 113.70 128.26 2cp8 s SER 52 Ca 0.68 0.55 0.02 0.00 0.70 0.00 0.00 55.95 57.89 2cp8 s SER 52 Cb -0.11 -2.15 0.44 0.00 -1.71 0.00 0.00 66.02 62.50 2cp8 s SER 52 CO 0.14 0.26 1.66 -1.54 1.20 0.00 0.00 173.24 174.96 2cp8 n SER 53 N 2.70 6.45 0.00 5.45 3.41 -1.26 -5.29 113.62 125.08 2cp8 n SER 53 Ca -0.16 -3.78 0.13 0.00 -0.26 0.00 0.00 58.87 54.81 2cp8 n SER 53 Cb 0.53 -0.72 0.76 0.00 -0.26 0.00 0.00 64.21 64.52 2cp8 n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49