#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 6.42 -0.16 1.61 0.01 -1.26 -5.00 113.70 115.33 2cp8 s SER 2 Ca 0.00 1.01 -0.01 0.00 1.31 0.00 0.00 55.95 58.26 2cp8 s SER 2 Cb 0.00 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.68 2cp8 s SER 2 CO 0.00 -1.33 -0.11 -0.94 0.41 0.00 0.00 173.24 171.27 2cp8 s SER 3 N 3.69 4.04 -0.12 2.44 1.04 -1.26 -4.82 113.70 118.72 2cp8 s SER 3 Ca 0.61 -0.36 -0.04 0.00 0.48 0.00 0.00 55.95 56.64 2cp8 s SER 3 Cb -0.16 -1.64 0.00 0.00 0.10 0.00 0.00 66.02 64.33 2cp8 s SER 3 CO 0.30 0.11 0.16 0.61 0.98 0.00 0.00 173.24 175.39 2cp8 n GLY 4 N 3.91 -0.82 2.30 7.32 0.00 -1.26 -4.98 105.19 111.66 2cp8 n GLY 4 Ca -0.18 0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 2cp8 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cp8 n SER 5 N -0.53 6.17 -4.67 1.61 7.64 -1.26 -4.79 113.62 117.78 2cp8 n SER 5 Ca 0.03 -3.77 -0.42 0.00 1.01 0.00 0.00 58.87 55.72 2cp8 n SER 5 Cb 0.16 -0.66 -0.03 0.00 -1.01 0.00 0.00 64.21 62.67 2cp8 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2cp8 s SER 6 N -2.68 6.55 1.80 6.43 0.15 -1.26 -4.60 113.70 120.09 2cp8 s SER 6 Ca 0.55 2.51 0.00 0.00 0.70 0.00 0.00 55.95 59.72 2cp8 s SER 6 Cb 0.45 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 62.21 2cp8 s SER 6 CO -0.07 -0.97 0.00 0.61 1.20 0.00 0.00 173.24 174.02 2cp8 n GLY 7 N 4.25 2.23 2.90 9.45 0.00 -1.26 -3.79 105.19 118.97 2cp8 n GLY 7 Ca 0.18 0.20 -0.29 0.00 0.00 0.00 0.00 46.02 46.11 2cp8 n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cp8 s GLN 8 N 0.00 2.30 -0.15 1.61 1.11 -1.26 -4.86 119.66 118.41 2cp8 s GLN 8 Ca 0.00 -3.13 -0.07 0.00 0.01 0.00 0.00 55.36 52.17 2cp8 s GLN 8 Cb 0.00 -3.35 -0.06 0.00 -1.01 0.00 0.00 33.01 28.58 2cp8 s GLN 8 CO 0.00 -1.24 -0.19 2.41 0.01 0.00 0.00 175.29 176.28 2cp8 n THR 9 N 2.29 0.80 -0.20 -0.19 -1.04 -1.25 -4.24 114.28 110.46 2cp8 n THR 9 Ca 0.16 -0.20 0.10 0.00 -2.04 0.00 0.00 64.05 62.06 2cp8 n THR 9 Cb 0.34 -1.70 0.39 0.00 -1.82 0.00 0.00 70.33 67.55 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 -0.52 1.83 0.39 2.41 0.00 -1.89 0.33 119.26 121.81 2cp8 h ALA 10 Ca -0.37 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 2cp8 h ALA 10 Cb 1.32 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2cp8 h ALA 10 CO -0.22 0.01 -0.19 0.00 0.00 0.00 0.00 179.25 178.84 2cp8 h ALA 11 N 1.62 -0.67 0.09 0.00 0.00 -1.95 -3.16 119.26 115.19 2cp8 h ALA 11 Ca 0.36 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.17 2cp8 h ALA 11 Cb 0.51 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2cp8 h ALA 11 CO -0.13 -0.63 -0.21 -0.07 0.00 0.00 0.00 179.25 178.20 2cp8 h LEU 12 N -0.86 -0.60 -1.58 0.00 3.38 -1.70 0.49 115.31 114.44 2cp8 h LEU 12 Ca -0.05 0.07 0.49 0.00 0.09 0.00 0.00 57.88 58.48 2cp8 h LEU 12 Cb 0.40 0.23 -0.12 0.00 0.09 0.00 0.00 40.66 41.26 2cp8 h LEU 12 CO 0.09 -0.29 1.03 0.24 0.09 0.00 0.00 178.44 179.59 2cp8 h MET 13 N -0.39 0.03 0.00 1.13 2.86 -0.47 0.32 114.93 118.40 2cp8 h MET 13 Ca 0.03 -0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.56 2cp8 h MET 13 Cb 0.42 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 2cp8 h MET 13 CO -0.13 0.02 -0.71 0.00 1.06 0.00 0.00 176.91 177.14 2cp8 h ALA 14 N 1.43 0.12 -0.91 6.32 0.00 -1.24 -3.34 119.26 121.65 2cp8 h ALA 14 Ca 0.87 -0.78 0.27 0.00 0.00 0.00 0.00 54.91 55.27 2cp8 h ALA 14 Cb 3.01 0.47 -0.17 0.00 0.00 0.00 0.00 17.79 21.10 2cp8 h ALA 14 CO -0.32 0.45 0.08 0.72 0.00 0.00 0.00 179.25 180.19 2cp8 n HIS 15 N -4.55 0.65 -0.09 0.00 -0.00 0.06 0.12 115.22 111.41 2cp8 n HIS 15 Ca -0.19 1.10 -0.09 0.00 -0.00 0.00 0.00 57.72 58.54 2cp8 n HIS 15 Cb 0.47 -1.23 -0.02 0.00 -0.00 0.00 0.00 29.99 29.22 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 0.37 -1.18 2.41 -0.00 -1.47 0.99 115.31 116.42 2cp8 h LEU 16 Ca 0.58 -0.03 0.02 0.00 -0.00 0.00 0.00 57.88 58.45 2cp8 h LEU 16 Cb 1.27 -0.09 -0.04 0.00 -0.00 0.00 0.00 40.66 41.79 2cp8 h LEU 16 CO -0.84 0.29 0.56 -0.26 -0.00 0.00 0.00 178.44 178.19 2cp8 h PHE 17 N 0.41 1.04 0.00 1.13 0.04 0.11 0.12 116.94 119.79 2cp8 h PHE 17 Ca 0.11 0.02 -0.13 0.00 2.80 0.00 0.00 57.97 60.78 2cp8 h PHE 17 Cb -0.02 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 37.76 2cp8 h PHE 17 CO -0.05 0.63 -0.82 1.05 -0.60 0.00 0.00 178.31 178.53 2cp8 h GLU 18 N 1.10 0.00 0.14 1.51 4.11 -0.67 -3.38 114.58 117.39 2cp8 h GLU 18 Ca 0.32 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.74 2cp8 h GLU 18 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2cp8 h GLU 18 CO -0.08 0.47 -0.07 0.52 0.07 0.00 0.00 179.01 179.92 2cp8 h MET 19 N 0.00 -0.18 0.00 1.06 2.86 0.18 -3.48 114.93 115.37 2cp8 h MET 19 Ca -0.05 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2cp8 h MET 19 Cb 1.47 0.04 0.00 0.00 0.06 0.00 0.00 31.60 33.17 2cp8 h MET 19 CO 0.06 -0.12 0.00 0.41 1.06 0.00 0.00 176.91 178.32 2cp8 n GLY 20 N 0.87 0.00 2.80 8.32 0.00 0.04 -5.07 105.19 112.17 2cp8 n GLY 20 Ca -0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.13 0.00 1.61 0.40 0.19 -5.03 117.98 115.02 2cp8 s PHE 21 Ca 0.00 0.55 0.00 0.00 -0.60 0.00 0.00 56.93 56.88 2cp8 s PHE 21 Cb 0.00 -0.30 0.00 0.00 0.51 0.00 0.00 43.02 43.23 2cp8 s PHE 21 CO 0.00 -0.26 0.00 0.00 0.70 0.00 0.00 175.22 175.66 2cp8 n ASP 23 N -1.97 -0.14 0.01 0.00 8.00 -1.26 -4.74 116.55 116.45 2cp8 n ASP 23 Ca 0.00 -0.01 -0.18 0.00 0.71 0.00 0.00 54.79 55.31 2cp8 n ASP 23 Cb 0.00 -0.63 -0.12 0.00 -0.02 0.00 0.00 41.12 40.35 2cp8 n ASP 23 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 2cp8 h ARG 24 N 9.07 0.32 -0.94 -1.24 0.11 -1.94 -3.30 114.38 116.46 2cp8 h ARG 24 Ca -0.02 -0.40 0.28 0.00 0.10 0.00 0.00 59.98 59.94 2cp8 h ARG 24 Cb 0.98 0.13 -0.16 0.00 1.11 0.00 0.00 29.97 32.02 2cp8 h ARG 24 CO 1.13 1.11 0.21 -0.56 0.10 0.00 0.00 179.97 181.95 2cp8 h GLN 25 N -0.29 0.09 0.47 0.08 3.07 -2.00 0.10 115.11 116.64 2cp8 h GLN 25 Ca -0.08 -0.01 -0.02 0.00 0.09 0.00 0.00 58.65 58.63 2cp8 h GLN 25 Cb 1.34 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.88 2cp8 h GLN 25 CO 0.11 0.06 -0.25 1.25 0.09 0.00 0.00 178.83 180.09 2cp8 h LEU 26 N 0.10 -0.62 -0.32 0.06 6.46 -1.95 -3.15 115.31 115.90 2cp8 h LEU 26 Ca 0.62 0.03 0.03 0.00 -0.12 0.00 0.00 57.88 58.45 2cp8 h LEU 26 Cb 1.36 0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 41.41 2cp8 h LEU 26 CO -0.78 -0.42 -0.32 0.78 -0.62 0.00 0.00 178.44 177.08 2cp8 h ASN 27 N -0.67 -1.11 -0.22 1.25 2.35 -0.89 -2.44 115.58 113.85 2cp8 h ASN 27 Ca -0.06 0.15 0.02 0.00 -0.55 0.00 0.00 56.30 55.86 2cp8 h ASN 27 Cb 0.53 0.46 -0.03 0.00 0.05 0.00 0.00 38.32 39.34 2cp8 h ASN 27 CO 0.08 -0.20 -0.13 0.18 -1.65 0.00 0.00 177.43 175.71 2cp8 n LEU 28 N -4.24 -0.23 -0.34 1.61 4.77 -0.96 0.64 117.00 118.25 2cp8 n LEU 28 Ca -0.01 0.88 0.04 0.00 -0.03 0.00 0.00 56.01 56.89 2cp8 n LEU 28 Cb 0.18 -0.30 0.11 0.00 -2.33 0.00 0.00 43.42 41.09 2cp8 n LEU 28 CO -0.02 -0.56 0.60 -1.14 -1.33 0.00 0.00 177.39 174.94 2cp8 n ARG 29 N -3.38 -0.12 -0.23 3.23 0.63 -0.94 0.12 116.66 115.97 2cp8 n ARG 29 Ca 0.00 1.46 -0.08 0.00 -0.92 0.00 0.00 57.85 58.31 2cp8 n ARG 29 Cb 0.06 -2.18 0.03 0.00 0.45 0.00 0.00 32.46 30.83 2cp8 n ARG 29 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2cp8 h LEU 30 N 0.00 0.99 0.11 6.15 3.38 0.49 -1.71 115.31 124.71 2cp8 h LEU 30 Ca 0.42 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2cp8 h LEU 30 Cb 0.66 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2cp8 h LEU 30 CO -0.96 0.97 -0.05 -0.07 0.09 0.00 0.00 178.44 178.42 2cp8 h LEU 31 N 0.96 -0.12 -1.06 1.67 3.38 0.46 1.73 115.31 122.33 2cp8 h LEU 31 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2cp8 h LEU 31 Cb 0.37 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2cp8 h LEU 31 CO 0.00 -0.08 0.24 0.11 0.09 0.00 0.00 178.44 178.80 2cp8 h LYS 32 N -0.16 0.00 0.00 1.13 1.57 -0.78 0.57 116.57 118.90 2cp8 h LYS 32 Ca -0.01 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.54 2cp8 h LYS 32 Cb 0.11 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 2cp8 h LYS 32 CO 0.02 0.00 -2.21 1.17 -0.57 0.00 0.00 179.45 177.86 2cp8 n LYS 33 N -2.15 0.68 -1.97 3.15 0.00 -0.64 -4.44 118.16 112.79 2cp8 n LYS 33 Ca -0.01 -0.07 -0.26 0.00 0.00 0.00 0.00 58.31 57.97 2cp8 n LYS 33 Cb 0.27 -1.53 0.03 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 -2.58 2.85 -4.18 5.64 8.25 0.59 -4.95 115.22 120.84 2cp8 n HIS 34 Ca -0.22 -2.38 -0.35 0.00 -0.26 0.00 0.00 57.72 54.51 2cp8 n HIS 34 Cb 0.93 -0.46 -0.05 0.00 1.12 0.00 0.00 29.99 31.54 2cp8 n HIS 34 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2cp8 n ASN 35 N -0.72 -1.02 -3.72 0.41 6.94 0.04 0.01 115.26 117.19 2cp8 n ASN 35 Ca 0.46 -1.24 -0.27 0.00 -0.02 0.00 0.00 54.58 53.50 2cp8 n ASN 35 Cb 0.91 -1.86 -0.06 0.00 -2.36 0.00 0.00 39.78 36.40 2cp8 n ASN 35 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 2cp8 n TYR 36 N -4.70 -0.85 -2.61 -2.53 4.02 0.10 -4.76 117.16 105.82 2cp8 n TYR 36 Ca -0.25 0.47 -0.43 0.00 -0.01 0.00 0.00 57.90 57.68 2cp8 n TYR 36 Cb 0.65 -1.58 0.00 0.00 -0.02 0.00 0.00 39.34 38.39 2cp8 n TYR 36 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 2cp8 n ASN 37 N -1.70 5.06 -0.24 7.72 6.94 0.10 -4.83 115.26 128.31 2cp8 n ASN 37 Ca -0.04 -3.01 0.23 0.00 -0.02 0.00 0.00 54.58 51.74 2cp8 n ASN 37 Cb 0.39 -1.56 0.42 0.00 -2.36 0.00 0.00 39.78 36.67 2cp8 n ASN 37 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2cp8 n ILE 38 N 4.35 -0.28 -0.06 1.53 0.13 -1.26 -0.22 119.36 123.56 2cp8 n ILE 38 Ca 0.40 1.39 -0.07 0.00 -1.10 0.00 0.00 62.75 63.37 2cp8 n ILE 38 Cb 0.40 -2.27 -0.05 0.00 -0.84 0.00 0.00 39.64 36.89 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 -0.93 0.58 9.51 -0.00 -1.96 0.14 115.31 122.65 2cp8 h LEU 39 Ca 0.59 0.12 -0.03 0.00 -0.00 0.00 0.00 57.88 58.57 2cp8 h LEU 39 Cb 1.62 0.38 0.01 0.00 -0.00 0.00 0.00 40.66 42.66 2cp8 h LEU 39 CO -0.51 -0.21 -0.28 1.56 -0.00 0.00 0.00 178.44 179.00 2cp8 h GLN 40 N -0.22 -0.75 -1.35 1.13 1.08 -0.98 -0.90 115.11 113.13 2cp8 h GLN 40 Ca 0.03 0.05 0.44 0.00 -1.45 0.00 0.00 58.65 57.72 2cp8 h GLN 40 Cb 0.31 0.17 -0.11 0.00 -0.05 0.00 0.00 27.48 27.80 2cp8 h GLN 40 CO -0.28 -0.50 0.90 0.28 -0.95 0.00 0.00 178.83 178.28 2cp8 n VAL 41 N -4.97 -0.15 -0.06 -0.54 0.31 -0.86 -0.28 118.33 111.78 2cp8 n VAL 41 Ca -0.10 1.48 -0.02 0.00 -0.01 0.00 0.00 64.34 65.70 2cp8 n VAL 41 Cb 0.31 -2.44 -0.01 0.00 -0.91 0.00 0.00 33.84 30.79 2cp8 n VAL 41 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2cp8 h VAL 42 N 0.00 0.00 -1.09 2.52 2.07 -0.62 -3.01 116.25 116.12 2cp8 h VAL 42 Ca 0.78 -0.99 0.33 0.00 0.82 0.00 0.00 66.70 67.63 2cp8 h VAL 42 Cb 2.70 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 32.34 2cp8 h VAL 42 CO -0.29 0.00 0.67 0.74 0.02 0.00 0.00 177.57 178.71 2cp8 h THR 43 N -0.99 0.34 0.34 2.57 2.02 0.60 -0.77 112.91 117.02 2cp8 h THR 43 Ca 0.00 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 2cp8 h THR 43 Cb 0.17 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 2cp8 h THR 43 CO 0.00 0.06 -0.16 -0.08 0.37 0.00 0.00 175.52 175.70 2cp8 h GLU 44 N 0.31 -0.44 -0.81 6.66 4.81 -0.79 -3.18 114.58 121.13 2cp8 h GLU 44 Ca 0.71 0.03 0.13 0.00 -0.13 0.00 0.00 59.36 60.10 2cp8 h GLU 44 Cb 1.81 0.10 -0.14 0.00 0.63 0.00 0.00 28.75 31.15 2cp8 h GLU 44 CO -0.46 -0.13 -0.36 -0.07 -0.73 0.00 0.00 179.01 177.26 2cp8 h LEU 45 N -0.97 -1.29 -0.76 1.64 3.38 -1.02 0.32 115.31 116.61 2cp8 h LEU 45 Ca -0.05 0.27 0.17 0.00 0.09 0.00 0.00 57.88 58.37 2cp8 h LEU 45 Cb 0.51 0.67 -0.12 0.00 0.09 0.00 0.00 40.66 41.81 2cp8 h LEU 45 CO 0.08 -0.30 0.12 -0.07 0.09 0.00 0.00 178.44 178.36 2cp8 h LEU 46 N -0.07 -0.12 -2.12 1.67 3.38 -1.43 0.85 115.31 117.46 2cp8 h LEU 46 Ca 0.30 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.42 2cp8 h LEU 46 Cb 0.58 0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 2cp8 h LEU 46 CO -0.85 -0.11 -0.07 1.56 0.09 0.00 0.00 178.44 179.07 2cp8 h GLN 47 N 0.20 0.00 -1.76 1.13 4.20 -0.38 -2.83 115.11 115.67 2cp8 h GLN 47 Ca 0.43 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.64 2cp8 h GLN 47 Cb 0.77 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 28.36 2cp8 h GLN 47 CO -0.58 0.07 0.53 1.28 -0.67 0.00 0.00 178.83 179.45 2cp8 n LEU 48 N -3.54 6.72 -3.58 1.46 4.77 0.30 -4.86 117.00 118.27 2cp8 n LEU 48 Ca -0.02 -3.96 -0.12 0.00 -0.03 0.00 0.00 56.01 51.89 2cp8 n LEU 48 Cb 0.19 -1.14 -0.06 0.00 -2.33 0.00 0.00 43.42 40.09 2cp8 n LEU 48 CO 0.28 1.56 0.69 -0.44 -1.33 0.00 0.00 177.39 178.15 2cp8 s SER 49 N -0.09 -0.45 0.00 -1.43 0.01 -1.07 -5.00 113.70 105.67 2cp8 s SER 49 Ca 0.51 0.59 0.00 0.00 1.31 0.00 0.00 55.95 58.36 2cp8 s SER 49 Cb 0.36 0.51 0.00 0.00 0.21 0.00 0.00 66.02 67.10 2cp8 s SER 49 CO -0.16 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 173.75 2cp8 n GLY 50 N 1.13 2.21 0.24 3.44 0.00 -1.26 -4.93 105.19 106.03 2cp8 n GLY 50 Ca -0.12 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 2cp8 n GLY 50 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cp8 h PRO 51 N 0.00 0.74 -0.96 1.61 0.13 -1.96 -3.27 132.00 128.29 2cp8 h PRO 51 Ca 0.00 -0.39 0.14 0.00 -0.87 0.00 0.00 66.00 64.88 2cp8 h PRO 51 Cb 0.00 0.01 -0.15 0.00 0.13 0.00 0.00 31.00 30.99 2cp8 h PRO 51 CO 0.00 1.02 -0.39 0.43 -0.23 0.00 0.00 178.00 178.83 2cp8 n SER 52 N -4.04 -0.65 -4.44 1.44 7.64 -1.26 -4.27 113.62 108.04 2cp8 n SER 52 Ca -0.02 1.67 -0.46 0.00 1.01 0.00 0.00 58.87 61.07 2cp8 n SER 52 Cb 0.54 -0.37 -0.11 0.00 -1.01 0.00 0.00 64.21 63.26 2cp8 n SER 52 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2cp8 n SER 53 N -5.39 1.01 0.00 6.43 7.64 -1.24 -5.24 113.62 116.83 2cp8 n SER 53 Ca 0.09 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.20 2cp8 n SER 53 Cb 0.37 -1.07 0.00 0.00 -1.01 0.00 0.00 64.21 62.50 2cp8 n SER 53 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64