#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 5.79 -0.06 1.61 0.15 -1.26 -4.95 113.70 114.99 2cp8 s SER 2 Ca 0.00 -1.95 -0.16 0.00 0.70 0.00 0.00 55.95 54.54 2cp8 s SER 2 Cb 0.00 -2.04 -0.11 0.00 -1.71 0.00 0.00 66.02 62.16 2cp8 s SER 2 CO 0.00 -0.71 0.64 -1.28 1.20 0.00 0.00 173.24 173.09 2cp8 h SER 3 N 8.45 -0.24 -3.22 5.45 0.87 -2.14 -3.42 113.55 119.31 2cp8 h SER 3 Ca -0.21 -0.20 -0.58 0.00 -1.23 0.00 0.00 61.79 59.57 2cp8 h SER 3 Cb 1.07 0.06 -0.10 0.00 -0.44 0.00 0.00 62.40 63.00 2cp8 h SER 3 CO 0.88 0.28 0.76 -0.83 -0.53 0.00 0.00 176.83 177.39 2cp8 s GLY 4 N -3.24 1.28 0.12 5.77 0.00 -1.26 -4.98 107.32 105.01 2cp8 s GLY 4 Ca -0.09 -1.03 -0.10 0.00 0.00 0.00 0.00 44.72 43.51 2cp8 s GLY 4 CO 0.32 2.26 0.25 -0.56 0.00 0.00 0.00 173.10 175.38 2cp8 s SER 5 N 2.87 0.05 0.53 1.64 0.01 -1.26 -5.15 113.70 112.38 2cp8 s SER 5 Ca 0.37 -0.70 -0.21 0.00 1.31 0.00 0.00 55.95 56.71 2cp8 s SER 5 Cb -0.10 0.40 -0.06 0.00 0.21 0.00 0.00 66.02 66.47 2cp8 s SER 5 CO 0.22 -0.81 1.22 -0.55 0.41 0.00 0.00 173.24 173.73 2cp8 s SER 6 N -2.90 5.64 0.00 2.44 0.15 -1.26 -4.82 113.70 112.94 2cp8 s SER 6 Ca 0.10 2.42 0.00 0.00 0.70 0.00 0.00 55.95 59.17 2cp8 s SER 6 Cb 0.04 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2cp8 s SER 6 CO -0.07 -1.29 0.00 0.61 1.20 0.00 0.00 173.24 173.69 2cp8 n GLY 7 N 0.50 -2.41 2.40 9.45 0.00 -1.26 -5.03 105.19 108.84 2cp8 n GLY 7 Ca 0.10 0.82 -0.12 0.00 0.00 0.00 0.00 46.02 46.83 2cp8 n GLY 7 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2cp8 n GLN 8 N -0.23 -2.53 0.06 1.61 -0.06 -1.26 -4.96 117.38 110.01 2cp8 n GLN 8 Ca 0.00 0.47 -0.12 0.00 -2.00 0.00 0.00 57.00 55.36 2cp8 n GLN 8 Cb 0.00 -4.43 -0.08 0.00 -4.06 0.00 0.00 30.24 21.67 2cp8 n GLN 8 CO 0.00 0.00 0.00 1.15 -0.20 0.00 0.00 177.06 178.01 2cp8 h THR 9 N -0.72 0.92 -0.88 1.69 2.02 -2.00 -3.30 112.91 110.64 2cp8 h THR 9 Ca -0.27 -1.07 0.15 0.00 0.77 0.00 0.00 66.41 65.99 2cp8 h THR 9 Cb 1.19 1.51 -0.15 0.00 -1.74 0.00 0.00 68.15 68.95 2cp8 h THR 9 CO 0.29 0.22 -0.34 0.00 0.37 0.00 0.00 175.52 176.07 2cp8 h ALA 10 N -0.16 0.21 -0.76 6.16 0.00 -1.98 -0.52 119.26 122.22 2cp8 h ALA 10 Ca -0.02 0.27 0.08 0.00 0.00 0.00 0.00 54.91 55.23 2cp8 h ALA 10 Cb 0.53 0.88 -0.10 0.00 0.00 0.00 0.00 17.79 19.10 2cp8 h ALA 10 CO 0.04 -0.58 -0.42 0.00 0.00 0.00 0.00 179.25 178.29 2cp8 n ALA 11 N -3.39 -0.40 0.27 0.00 0.00 -1.24 -0.40 120.51 115.33 2cp8 n ALA 11 Ca 0.10 0.67 -0.14 0.00 0.00 0.00 0.00 53.44 54.06 2cp8 n ALA 11 Cb 0.40 -0.15 -0.08 0.00 0.00 0.00 0.00 19.45 19.62 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 -0.59 -0.91 0.00 -0.00 -1.27 -3.09 115.31 109.45 2cp8 h LEU 12 Ca 0.15 -0.06 0.34 0.00 -0.00 0.00 0.00 57.88 58.31 2cp8 h LEU 12 Cb 0.34 0.15 -0.17 0.00 -0.00 0.00 0.00 40.66 40.99 2cp8 h LEU 12 CO -0.72 -0.23 0.35 0.23 -0.00 0.00 0.00 178.44 178.07 2cp8 n MET 13 N -5.28 -0.06 0.07 1.13 2.81 -0.22 -0.86 117.12 114.71 2cp8 n MET 13 Ca -0.11 1.29 -0.05 0.00 -1.81 0.00 0.00 57.70 57.02 2cp8 n MET 13 Cb 0.32 -2.23 -0.03 0.00 -0.71 0.00 0.00 33.22 30.57 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 1.82 -0.82 -0.82 3.04 0.00 -0.63 -1.08 119.26 120.76 2cp8 h ALA 14 Ca 0.71 -0.05 0.33 0.00 0.00 0.00 0.00 54.91 55.90 2cp8 h ALA 14 Cb 1.78 0.44 -0.13 0.00 0.00 0.00 0.00 17.79 19.88 2cp8 h ALA 14 CO -0.75 -0.84 0.47 0.72 0.00 0.00 0.00 179.25 178.85 2cp8 n HIS 15 N -3.24 0.83 0.15 0.00 -0.00 -0.04 0.68 115.22 113.59 2cp8 n HIS 15 Ca -0.03 0.83 -0.11 0.00 -0.00 0.00 0.00 57.72 58.41 2cp8 n HIS 15 Cb 0.13 -1.25 -0.07 0.00 -0.00 0.00 0.00 29.99 28.80 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 -0.36 -1.31 2.41 -0.00 -1.27 0.17 115.31 114.95 2cp8 h LEU 16 Ca 0.66 -0.17 0.19 0.00 -0.00 0.00 0.00 57.88 58.55 2cp8 h LEU 16 Cb 1.81 0.09 -0.08 0.00 -0.00 0.00 0.00 40.66 42.49 2cp8 h LEU 16 CO -0.54 0.09 0.61 -0.26 -0.00 0.00 0.00 178.44 178.33 2cp8 h PHE 17 N -0.94 0.75 0.15 1.13 -1.00 0.15 0.61 116.94 117.80 2cp8 h PHE 17 Ca -0.04 0.02 -0.30 0.00 2.81 0.00 0.00 57.97 60.46 2cp8 h PHE 17 Cb 0.51 -0.23 0.03 0.00 3.61 0.00 0.00 35.95 39.87 2cp8 h PHE 17 CO 0.04 0.20 -1.29 1.05 -1.61 0.00 0.00 178.31 176.70 2cp8 h GLU 18 N 0.57 0.52 0.43 1.51 4.11 -0.88 -3.37 114.58 117.47 2cp8 h GLU 18 Ca 0.51 -0.76 -0.02 0.00 0.07 0.00 0.00 59.36 59.16 2cp8 h GLU 18 Cb 1.03 0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2cp8 h GLU 18 CO -0.25 1.34 -0.21 0.52 0.07 0.00 0.00 179.01 180.49 2cp8 h MET 19 N 0.20 -0.56 0.00 1.06 2.86 0.10 -3.47 114.93 115.12 2cp8 h MET 19 Ca -0.19 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 2cp8 h MET 19 Cb 1.97 0.13 0.00 0.00 0.06 0.00 0.00 31.60 33.76 2cp8 h MET 19 CO 0.24 -0.38 0.00 0.41 1.06 0.00 0.00 176.91 178.24 2cp8 n GLY 20 N -0.93 0.00 2.79 8.32 0.00 0.04 -5.08 105.19 110.33 2cp8 n GLY 20 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 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 2.22 -0.63 1.61 0.08 -0.47 -5.00 117.98 115.79 2cp8 s PHE 21 Ca 0.00 -2.16 -0.03 0.00 0.12 0.00 0.00 56.93 54.87 2cp8 s PHE 21 Cb 0.00 -2.02 0.23 0.00 -0.57 0.00 0.00 43.02 40.66 2cp8 s PHE 21 CO 0.00 -0.87 2.33 0.00 -0.10 0.00 0.00 175.22 176.58 2cp8 s ASP 23 N -0.48 3.45 0.27 0.00 1.11 -1.26 -4.97 116.67 114.79 2cp8 s ASP 23 Ca 0.55 -2.24 0.02 0.00 0.18 0.00 0.00 52.55 51.06 2cp8 s ASP 23 Cb 0.41 -0.73 0.38 0.00 1.07 0.00 0.00 42.92 44.05 2cp8 s ASP 23 CO -0.27 -0.31 1.70 0.08 1.18 0.00 0.00 175.17 177.54 2cp8 h ARG 24 N 7.14 0.48 0.00 8.23 0.11 -1.99 0.59 114.38 128.95 2cp8 h ARG 24 Ca -0.01 -0.19 0.00 0.00 0.10 0.00 0.00 59.98 59.87 2cp8 h ARG 24 Cb 0.96 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.02 2cp8 h ARG 24 CO 0.40 0.72 0.00 -0.56 0.10 0.00 0.00 179.97 180.63 2cp8 h GLN 25 N 0.42 0.00 0.04 0.08 -0.00 -2.00 -1.16 115.11 112.49 2cp8 h GLN 25 Ca 0.06 0.00 -0.36 0.00 -0.00 0.00 0.00 58.65 58.35 2cp8 h GLN 25 Cb 0.71 0.00 -0.05 0.00 -0.00 0.00 0.00 27.48 28.15 2cp8 h GLN 25 CO 0.05 0.00 -2.05 -0.11 -0.00 0.00 0.00 178.83 176.73 2cp8 n LEU 26 N -2.97 2.38 -0.08 0.06 7.94 -0.92 -4.36 117.00 119.06 2cp8 n LEU 26 Ca 0.01 0.21 -0.11 0.00 -1.11 0.00 0.00 56.01 55.01 2cp8 n LEU 26 Cb 0.32 -0.97 -0.05 0.00 0.53 0.00 0.00 43.42 43.26 2cp8 n LEU 26 CO 0.27 0.67 0.77 -1.13 -1.11 0.00 0.00 177.39 176.86 2cp8 h ASN 27 N -0.44 0.39 -0.96 1.96 -1.24 -0.90 -3.19 115.58 111.20 2cp8 h ASN 27 Ca -0.50 -0.30 0.14 0.00 0.71 0.00 0.00 56.30 56.35 2cp8 h ASN 27 Cb 1.73 -0.10 -0.15 0.00 0.73 0.00 0.00 38.32 40.53 2cp8 h ASN 27 CO -0.14 0.59 -0.39 0.18 -1.29 0.00 0.00 177.43 176.38 2cp8 n LEU 28 N -4.67 -0.66 -0.03 0.34 4.77 -0.44 -0.50 117.00 115.81 2cp8 n LEU 28 Ca -0.04 1.67 -0.13 0.00 -0.03 0.00 0.00 56.01 57.49 2cp8 n LEU 28 Cb 0.23 -0.37 -0.07 0.00 -2.33 0.00 0.00 43.42 40.88 2cp8 n LEU 28 CO 0.37 -1.49 0.56 -0.09 -1.33 0.00 0.00 177.39 175.41 2cp8 h ARG 29 N 0.00 -0.47 -0.97 3.23 2.43 -1.75 -0.00 114.38 116.85 2cp8 h ARG 29 Ca 0.32 0.03 0.24 0.00 -0.81 0.00 0.00 59.98 59.76 2cp8 h ARG 29 Cb 0.56 0.11 -0.13 0.00 -0.42 0.00 0.00 29.97 30.09 2cp8 h ARG 29 CO -0.95 -0.31 0.52 -0.07 -1.51 0.00 0.00 179.97 177.65 2cp8 h LEU 30 N -0.49 0.54 0.00 3.80 -0.00 -0.87 0.37 115.31 118.67 2cp8 h LEU 30 Ca 0.08 0.15 0.00 0.00 -0.00 0.00 0.00 57.88 58.10 2cp8 h LEU 30 Cb 0.64 0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.37 2cp8 h LEU 30 CO -0.45 0.05 0.00 0.18 -0.00 0.00 0.00 178.44 178.22 2cp8 n LEU 31 N -4.95 0.02 0.21 1.67 4.77 -0.13 0.18 117.00 118.76 2cp8 n LEU 31 Ca 0.26 0.89 0.10 0.00 -0.03 0.00 0.00 56.01 57.22 2cp8 n LEU 31 Cb 0.73 -0.48 0.51 0.00 -2.33 0.00 0.00 43.42 41.86 2cp8 n LEU 31 CO 0.15 -0.48 0.88 0.11 -1.33 0.00 0.00 177.39 176.72 2cp8 h LYS 32 N 0.00 0.00 0.00 3.23 1.57 -0.91 0.46 116.57 120.92 2cp8 h LYS 32 Ca 0.00 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.45 2cp8 h LYS 32 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 2cp8 h LYS 32 CO 0.00 0.00 -2.09 1.17 -0.57 0.00 0.00 179.45 177.96 2cp8 n LYS 33 N -2.29 0.66 -1.32 3.15 0.00 0.13 -4.33 118.16 114.15 2cp8 n LYS 33 Ca -0.01 0.12 -0.16 0.00 0.00 0.00 0.00 58.31 58.26 2cp8 n LYS 33 Cb 0.28 -1.64 0.12 0.00 0.00 0.00 0.00 35.03 33.79 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 -2.86 1.96 -3.54 5.64 8.25 0.47 -4.93 115.22 120.20 2cp8 n HIS 34 Ca -0.26 -2.05 -0.23 0.00 -0.26 0.00 0.00 57.72 54.92 2cp8 n HIS 34 Cb 1.10 -0.57 -0.03 0.00 1.12 0.00 0.00 29.99 31.60 2cp8 n HIS 34 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2cp8 n ASN 35 N -0.94 -2.01 -3.00 0.41 2.85 0.52 0.48 115.26 113.57 2cp8 n ASN 35 Ca 0.41 -0.42 -0.14 0.00 -0.11 0.00 0.00 54.58 54.32 2cp8 n ASN 35 Cb 0.93 -1.76 0.07 0.00 1.24 0.00 0.00 39.78 40.27 2cp8 n ASN 35 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2cp8 n TYR 36 N -3.48 -1.80 -3.47 1.20 4.02 0.62 -4.97 117.16 109.28 2cp8 n TYR 36 Ca 0.04 0.77 -0.43 0.00 -0.01 0.00 0.00 57.90 58.28 2cp8 n TYR 36 Cb 0.49 -4.53 -0.04 0.00 -0.02 0.00 0.00 39.34 35.24 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 -4.11 6.37 0.42 7.72 -0.87 0.18 -4.91 114.94 119.73 2cp8 s ASN 37 Ca 0.00 -3.02 0.33 0.00 -1.57 0.00 0.00 52.86 48.60 2cp8 s ASN 37 Cb -0.00 -2.08 1.40 0.00 -0.02 0.00 0.00 41.25 40.55 2cp8 s ASN 37 CO 0.60 -0.42 1.42 0.00 -2.57 0.00 0.00 177.10 176.12 2cp8 n ILE 38 N 3.43 -0.19 0.33 0.60 0.13 -1.26 -0.30 119.36 122.09 2cp8 n ILE 38 Ca 0.15 1.59 -0.13 0.00 -1.10 0.00 0.00 62.75 63.25 2cp8 n ILE 38 Cb 0.42 -2.61 -0.06 0.00 -0.84 0.00 0.00 39.64 36.55 2cp8 n ILE 38 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 2cp8 h LEU 39 N 0.00 -0.77 0.20 9.51 3.38 -1.96 -1.01 115.31 124.66 2cp8 h LEU 39 Ca 0.81 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.80 2cp8 h LEU 39 Cb 2.74 0.21 0.00 0.00 0.09 0.00 0.00 40.66 43.70 2cp8 h LEU 39 CO -0.35 -0.52 -0.09 1.56 0.09 0.00 0.00 178.44 179.13 2cp8 h GLN 40 N -0.85 -0.25 -0.74 1.13 4.20 -1.03 0.52 115.11 118.09 2cp8 h GLN 40 Ca -0.08 0.02 0.15 0.00 0.06 0.00 0.00 58.65 58.79 2cp8 h GLN 40 Cb 0.66 0.06 -0.14 0.00 0.30 0.00 0.00 27.48 28.36 2cp8 h GLN 40 CO 0.12 -0.12 -0.20 0.28 -0.67 0.00 0.00 178.83 178.24 2cp8 h VAL 41 N -0.32 0.25 0.38 -0.54 2.07 -1.11 0.18 116.25 117.16 2cp8 h VAL 41 Ca -0.03 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 2cp8 h VAL 41 Cb 0.25 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2cp8 h VAL 41 CO 0.04 0.00 -0.18 0.58 0.02 0.00 0.00 177.57 178.03 2cp8 h VAL 42 N -0.01 0.43 -0.86 2.57 2.07 -1.02 -0.66 116.25 118.78 2cp8 h VAL 42 Ca 0.35 -0.66 0.20 0.00 0.82 0.00 0.00 66.70 67.42 2cp8 h VAL 42 Cb 0.55 0.66 -0.16 0.00 -1.52 0.00 0.00 31.29 30.82 2cp8 h VAL 42 CO -0.77 0.09 -0.04 0.74 0.02 0.00 0.00 177.57 177.61 2cp8 h THR 43 N -0.97 0.19 -0.07 2.57 2.02 -0.29 0.21 112.91 116.57 2cp8 h THR 43 Ca -0.05 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 2cp8 h THR 43 Cb 0.53 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2cp8 h THR 43 CO 0.08 0.01 -0.08 -0.08 0.37 0.00 0.00 175.52 175.82 2cp8 h GLU 44 N 0.05 0.18 -0.94 6.66 4.57 -0.71 -2.86 114.58 121.54 2cp8 h GLU 44 Ca 0.47 -0.10 0.28 0.00 -1.18 0.00 0.00 59.36 58.84 2cp8 h GLU 44 Cb 0.86 0.01 -0.16 0.00 -0.16 0.00 0.00 28.75 29.30 2cp8 h GLU 44 CO -0.80 0.64 0.28 -0.07 -1.18 0.00 0.00 179.01 177.88 2cp8 h LEU 45 N -0.27 0.01 -0.63 1.64 3.38 0.63 1.09 115.31 121.17 2cp8 h LEU 45 Ca 0.01 0.23 -0.15 0.00 0.09 0.00 0.00 57.88 58.06 2cp8 h LEU 45 Cb 0.61 0.30 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2cp8 h LEU 45 CO 0.02 -0.24 -0.65 -0.07 0.09 0.00 0.00 178.44 177.59 2cp8 h LEU 46 N 0.15 0.17 -0.43 1.67 3.38 -1.28 -3.19 115.31 115.77 2cp8 h LEU 46 Ca 0.63 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.48 2cp8 h LEU 46 Cb 1.40 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.08 2cp8 h LEU 46 CO -0.73 0.77 0.17 1.56 0.09 0.00 0.00 178.44 180.30 2cp8 h GLN 47 N 0.10 0.64 0.38 1.13 1.08 0.14 -3.22 115.11 115.36 2cp8 h GLN 47 Ca -0.01 -0.11 -0.01 0.00 -1.45 0.00 0.00 58.65 57.07 2cp8 h GLN 47 Cb 1.16 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 28.47 2cp8 h GLN 47 CO 0.09 0.59 -0.44 -0.07 -0.95 0.00 0.00 178.83 178.05 2cp8 h LEU 48 N 0.54 -1.22 -9.78 1.46 3.38 -1.14 -3.41 115.31 105.14 2cp8 h LEU 48 Ca 0.14 0.10 -0.51 0.00 0.09 0.00 0.00 57.88 57.70 2cp8 h LEU 48 Cb 0.19 0.41 0.02 0.00 0.09 0.00 0.00 40.66 41.37 2cp8 h LEU 48 CO -0.01 -0.56 0.52 -0.55 0.09 0.00 0.00 178.44 177.93 2cp8 s SER 49 N -4.09 7.15 0.00 -0.43 0.15 -1.22 -5.00 113.70 110.27 2cp8 s SER 49 Ca -0.15 2.32 0.00 0.00 0.70 0.00 0.00 55.95 58.82 2cp8 s SER 49 Cb 0.04 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 2cp8 s SER 49 CO 0.51 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.31 2cp8 n GLY 50 N 1.39 0.21 3.60 9.45 0.00 -1.26 -4.86 105.19 113.73 2cp8 n GLY 50 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 0.35 3.47 -0.28 1.61 0.04 -1.26 -4.98 135.00 133.96 2cp8 s PRO 51 Ca 0.00 1.37 0.03 0.00 0.04 0.00 0.00 61.00 62.44 2cp8 s PRO 51 Cb 0.00 -4.13 0.07 0.00 0.04 0.00 0.00 34.50 30.48 2cp8 s PRO 51 CO 0.00 -1.69 -0.05 0.45 0.04 0.00 0.00 177.00 175.74 2cp8 s SER 52 N 5.29 4.45 -0.17 6.66 0.15 -1.26 -5.08 113.70 123.75 2cp8 s SER 52 Ca 0.74 -1.59 -0.36 0.00 0.70 0.00 0.00 55.95 55.45 2cp8 s SER 52 Cb -0.21 -1.51 -0.12 0.00 -1.71 0.00 0.00 66.02 62.47 2cp8 s SER 52 CO 0.33 -0.25 1.89 -0.24 1.20 0.00 0.00 173.24 176.17 2cp8 n SER 53 N 4.42 3.05 0.00 5.45 2.88 -1.26 -5.30 113.62 122.86 2cp8 n SER 53 Ca -0.09 0.92 0.00 0.00 -1.33 0.00 0.00 58.87 58.38 2cp8 n SER 53 Cb 0.42 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 2cp8 n SER 53 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42