#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dl9 s SER 2 N 0.00 -0.35 -0.61 1.61 0.15 -1.26 -5.04 113.70 108.20 2dl9 s SER 2 Ca 0.00 0.55 -0.02 0.00 0.70 0.00 0.00 55.95 57.18 2dl9 s SER 2 Cb 0.00 1.16 0.37 0.00 -1.71 0.00 0.00 66.02 65.84 2dl9 s SER 2 CO 0.00 -0.09 2.07 -1.54 1.20 0.00 0.00 173.24 174.89 2dl9 n SER 3 N 3.57 7.39 -4.71 5.45 3.41 -1.26 -4.97 113.62 122.51 2dl9 n SER 3 Ca -0.17 -3.62 -0.41 0.00 -0.26 0.00 0.00 58.87 54.40 2dl9 n SER 3 Cb 0.57 -1.02 -0.04 0.00 -0.26 0.00 0.00 64.21 63.46 2dl9 n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dl9 s GLY 4 N -1.22 2.66 -0.09 5.00 0.00 -1.26 -5.05 107.32 107.36 2dl9 s GLY 4 Ca 0.56 0.27 0.01 0.00 0.00 0.00 0.00 44.72 45.56 2dl9 s GLY 4 CO -0.08 1.44 -0.10 -0.45 0.00 0.00 0.00 173.10 173.91 2dl9 s SER 5 N 0.92 2.02 0.23 1.64 0.15 -1.26 -5.14 113.70 112.26 2dl9 s SER 5 Ca 0.43 -0.31 0.05 0.00 0.70 0.00 0.00 55.95 56.82 2dl9 s SER 5 Cb -0.19 -0.85 -0.03 0.00 -1.71 0.00 0.00 66.02 63.24 2dl9 s SER 5 CO 0.21 -0.05 0.28 -0.55 1.20 0.00 0.00 173.24 174.33 2dl9 s SER 6 N 1.22 5.99 0.00 5.45 0.15 -1.26 -5.07 113.70 120.18 2dl9 s SER 6 Ca -0.04 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.57 2dl9 s SER 6 Cb -0.14 -1.68 0.00 0.00 -1.71 0.00 0.00 66.02 62.49 2dl9 s SER 6 CO -0.03 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 174.99 2dl9 n GLY 7 N -1.13 -1.54 0.00 9.45 0.00 -1.26 -5.18 105.19 105.53 2dl9 n GLY 7 Ca -0.08 0.83 0.00 0.00 0.00 0.00 0.00 46.02 46.76 2dl9 n GLY 7 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dl9 n PRO 8 N 0.00 -0.80 -1.43 1.61 -0.04 -1.26 -4.95 135.00 128.13 2dl9 n PRO 8 Ca 0.00 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.14 2dl9 n PRO 8 Cb 0.00 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 33.54 2dl9 n PRO 8 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2dl9 n PHE 9 N -2.29 3.09 -3.94 0.54 3.72 -1.26 -4.86 117.46 112.46 2dl9 n PHE 9 Ca 0.00 -2.79 -0.31 0.00 -0.05 0.00 0.00 57.45 54.30 2dl9 n PHE 9 Cb 0.00 -1.21 -0.15 0.00 -0.94 0.00 0.00 39.48 37.18 2dl9 n PHE 9 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2dl9 s ILE 10 N -4.66 1.85 0.42 4.37 1.01 -1.26 -4.41 121.20 118.52 2dl9 s ILE 10 Ca 0.62 -2.01 0.23 0.00 0.00 0.00 0.00 60.65 59.49 2dl9 s ILE 10 Cb 0.49 -2.35 0.43 0.00 0.01 0.00 0.00 42.46 41.04 2dl9 s ILE 10 CO 0.01 -0.58 1.73 0.24 0.00 0.00 0.00 174.94 176.34 2dl9 h MET 11 N 7.76 0.27 -2.65 2.79 2.86 -1.86 -3.38 114.93 120.73 2dl9 h MET 11 Ca -0.08 -0.02 -0.14 0.00 -2.06 0.00 0.00 59.70 57.41 2dl9 h MET 11 Cb 1.02 -0.06 -0.29 0.00 0.06 0.00 0.00 31.60 32.33 2dl9 h MET 11 CO 0.50 0.18 -0.42 -0.51 1.06 0.00 0.00 176.91 177.71 2dl9 s ASP 12 N -5.02 -0.06 0.11 1.22 1.01 -1.25 -4.98 116.67 107.71 2dl9 s ASP 12 Ca -0.08 0.84 -0.10 0.00 0.71 0.00 0.00 52.55 53.92 2dl9 s ASP 12 Cb 0.27 1.08 -0.06 0.00 1.01 0.00 0.00 42.92 45.22 2dl9 s ASP 12 CO 0.81 -0.23 0.44 0.00 0.21 0.00 0.00 175.17 176.39 2dl9 s ALA 13 N 2.47 3.69 0.47 5.23 0.00 -1.26 -1.70 121.76 130.66 2dl9 s ALA 13 Ca -0.01 -0.34 -0.22 0.00 0.00 0.00 0.00 51.96 51.38 2dl9 s ALA 13 Cb -0.12 -2.32 -0.07 0.00 0.00 0.00 0.00 23.12 20.61 2dl9 s ALA 13 CO -0.11 0.55 1.16 -1.25 0.00 0.00 0.00 175.76 176.11 2dl9 s PRO 14 N -2.08 3.71 0.17 0.00 0.04 -0.14 -4.82 135.00 131.87 2dl9 s PRO 14 Ca 0.36 1.75 0.09 0.00 0.04 0.00 0.00 61.00 63.25 2dl9 s PRO 14 Cb -0.14 -2.36 -0.04 0.00 0.04 0.00 0.00 34.50 32.00 2dl9 s PRO 14 CO 0.19 -0.59 -0.20 0.50 0.04 0.00 0.00 177.00 176.95 2dl9 s ARG 15 N -2.77 1.33 0.11 4.56 3.52 -1.26 -4.65 118.95 119.78 2dl9 s ARG 15 Ca 0.65 -1.42 -0.25 0.00 -0.13 0.00 0.00 55.73 54.58 2dl9 s ARG 15 Cb -0.28 -1.47 -0.14 0.00 -1.56 0.00 0.00 34.95 31.50 2dl9 s ARG 15 CO 0.34 0.31 0.54 -0.40 -0.81 0.00 0.00 175.30 175.27 2dl9 n ASP 16 N 0.34 -0.67 -4.00 -2.12 5.68 -1.26 -4.79 116.55 109.73 2dl9 n ASP 16 Ca -0.13 0.89 -0.24 0.00 -0.50 0.00 0.00 54.79 54.80 2dl9 n ASP 16 Cb 0.57 -0.73 -0.17 0.00 -1.14 0.00 0.00 41.12 39.65 2dl9 n ASP 16 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2dl9 s LEU 17 N 1.59 1.58 -0.32 -2.12 2.96 -0.15 -4.94 118.68 117.29 2dl9 s LEU 17 Ca 0.57 -0.28 -0.06 0.00 -0.22 0.00 0.00 54.13 54.14 2dl9 s LEU 17 Cb -0.81 -0.78 0.03 0.00 0.50 0.00 0.00 46.19 45.13 2dl9 s LEU 17 CO 0.44 0.01 0.08 0.54 -1.32 0.00 0.00 176.35 176.10 2dl9 s ASN 18 N 0.76 5.17 0.08 3.68 2.20 -1.26 -1.83 114.94 123.73 2dl9 s ASN 18 Ca -0.13 -1.01 0.02 0.00 -0.94 0.00 0.00 52.86 50.80 2dl9 s ASN 18 Cb -0.15 -1.85 -0.03 0.00 -2.00 0.00 0.00 41.25 37.21 2dl9 s ASN 18 CO 0.03 -0.27 -0.08 -0.51 -2.94 0.00 0.00 177.10 173.32 2dl9 s ILE 19 N 1.41 0.69 0.62 0.54 2.07 -0.67 -4.99 121.20 120.87 2dl9 s ILE 19 Ca -0.01 -1.53 -0.06 0.00 -1.41 0.00 0.00 60.65 57.65 2dl9 s ILE 19 Cb -0.19 -1.18 0.02 0.00 0.13 0.00 0.00 42.46 41.24 2dl9 s ILE 19 CO 0.02 -0.61 0.92 -0.55 -1.91 0.00 0.00 174.94 172.81 2dl9 s SER 20 N -2.32 5.37 0.16 4.50 0.15 -1.26 -3.11 113.70 117.18 2dl9 s SER 20 Ca 0.02 0.59 -0.30 0.00 0.70 0.00 0.00 55.95 56.96 2dl9 s SER 20 Cb -0.03 -1.49 -0.08 0.00 -1.71 0.00 0.00 66.02 62.72 2dl9 s SER 20 CO -0.02 -1.21 1.21 -0.70 1.20 0.00 0.00 173.24 173.73 2dl9 s GLU 21 N -5.04 4.47 0.00 5.44 2.12 0.16 -3.31 118.70 122.54 2dl9 s GLU 21 Ca 0.56 1.87 0.00 0.00 0.36 0.00 0.00 54.97 57.76 2dl9 s GLU 21 Cb -0.11 -3.26 0.00 0.00 0.26 0.00 0.00 34.13 31.03 2dl9 s GLU 21 CO 0.44 -0.14 0.00 0.41 -0.54 0.00 0.00 175.26 175.43 2dl9 n GLY 22 N 2.44 0.57 3.35 -1.50 0.00 -0.38 -4.42 105.19 105.25 2dl9 n GLY 22 Ca 0.06 -0.78 -0.18 0.00 0.00 0.00 0.00 46.02 45.11 2dl9 n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dl9 s ARG 23 N -3.76 1.36 -0.08 1.61 0.52 -1.21 -4.90 118.95 112.50 2dl9 s ARG 23 Ca 0.00 -1.68 -0.24 0.00 -0.52 0.00 0.00 55.73 53.29 2dl9 s ARG 23 Cb 0.00 -0.76 -0.03 0.00 0.52 0.00 0.00 34.95 34.67 2dl9 s ARG 23 CO 0.00 -0.04 0.74 1.41 0.02 0.00 0.00 175.30 177.43 2dl9 s MET 24 N -3.81 4.42 0.26 3.54 1.75 -1.24 -2.80 119.30 121.42 2dl9 s MET 24 Ca 0.27 0.93 0.07 0.00 -1.25 0.00 0.00 55.69 55.72 2dl9 s MET 24 Cb 0.05 -3.47 -0.05 0.00 2.84 0.00 0.00 34.83 34.19 2dl9 s MET 24 CO 0.09 -0.01 -0.08 0.00 -0.65 0.00 0.00 175.02 174.36 2dl9 s ALA 25 N 1.03 2.26 -0.08 4.11 0.00 -1.00 -4.96 121.76 123.12 2dl9 s ALA 25 Ca 0.39 -1.83 -0.20 0.00 0.00 0.00 0.00 51.96 50.31 2dl9 s ALA 25 Cb -0.18 0.11 0.04 0.00 0.00 0.00 0.00 23.12 23.09 2dl9 s ALA 25 CO 0.18 -0.03 0.47 -1.21 0.00 0.00 0.00 175.76 175.18 2dl9 s GLU 26 N -3.70 0.75 -0.30 0.00 8.01 -1.26 -0.92 118.70 121.28 2dl9 s GLU 26 Ca 0.28 0.22 -0.04 0.00 0.01 0.00 0.00 54.97 55.43 2dl9 s GLU 26 Cb 0.02 0.35 0.03 0.00 -4.31 0.00 0.00 34.13 30.22 2dl9 s GLU 26 CO 0.11 -0.19 0.04 -0.51 0.01 0.00 0.00 175.26 174.72 2dl9 s LEU 27 N -0.77 3.92 -0.38 1.80 1.43 -0.93 -4.96 118.68 118.78 2dl9 s LEU 27 Ca -0.08 -1.04 -0.27 0.00 -1.03 0.00 0.00 54.13 51.71 2dl9 s LEU 27 Cb -0.03 -1.79 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 2dl9 s LEU 27 CO 0.05 -0.25 2.24 -0.54 0.23 0.00 0.00 176.35 178.08 2dl9 s LYS 28 N 1.37 2.65 -0.10 1.70 -0.14 -1.26 -3.79 119.74 120.18 2dl9 s LYS 28 Ca -0.01 1.60 -0.04 0.00 -1.36 0.00 0.00 55.97 56.15 2dl9 s LYS 28 Cb -0.19 -4.45 0.05 0.00 -1.68 0.00 0.00 37.83 31.56 2dl9 s LYS 28 CO 0.00 -2.66 0.21 0.00 -0.76 0.00 0.00 175.35 172.15 2dl9 s ARG 30 N 1.79 2.80 0.09 0.00 3.00 -0.69 -4.22 118.95 121.72 2dl9 s ARG 30 Ca -0.04 -0.78 0.08 0.00 0.00 0.00 0.00 55.73 55.00 2dl9 s ARG 30 Cb -0.11 -2.24 -0.03 0.00 0.00 0.00 0.00 34.95 32.57 2dl9 s ARG 30 CO -0.07 0.03 -0.22 0.95 0.00 0.00 0.00 175.30 175.99 2dl9 s THR 31 N 0.72 1.76 1.02 0.02 -4.23 -1.26 -2.86 115.64 110.81 2dl9 s THR 31 Ca -0.10 -1.51 -0.13 0.00 -1.18 0.00 0.00 61.69 58.77 2dl9 s THR 31 Cb -0.16 -1.59 0.20 0.00 1.34 0.00 0.00 72.50 72.29 2dl9 s THR 31 CO 0.01 0.00 1.09 -2.16 -0.54 0.00 0.00 174.62 173.03 2dl9 s PRO 32 N -1.79 0.27 0.80 3.99 0.04 -1.26 -5.00 135.00 132.05 2dl9 s PRO 32 Ca 0.07 0.47 -0.11 0.00 0.04 0.00 0.00 61.00 61.48 2dl9 s PRO 32 Cb -0.10 -1.72 0.07 0.00 0.04 0.00 0.00 34.50 32.79 2dl9 s PRO 32 CO 0.04 -2.83 1.09 -1.25 0.04 0.00 0.00 177.00 174.09 2dl9 s PRO 33 N -4.97 2.02 -1.48 0.56 0.04 -1.26 -3.71 135.00 126.20 2dl9 s PRO 33 Ca 0.66 1.09 -0.11 0.00 0.04 0.00 0.00 61.00 62.67 2dl9 s PRO 33 Cb -0.19 -1.88 0.06 0.00 0.04 0.00 0.00 34.50 32.54 2dl9 s PRO 33 CO 0.58 -1.79 0.92 -1.33 0.04 0.00 0.00 177.00 175.42 2dl9 n MET 34 N -3.61 -5.68 -4.22 4.56 2.81 -1.26 -4.91 117.12 104.81 2dl9 n MET 34 Ca 0.09 0.66 -0.17 0.00 -1.81 0.00 0.00 57.70 56.47 2dl9 n MET 34 Cb 0.54 -5.57 -0.11 0.00 -0.71 0.00 0.00 33.22 27.37 2dl9 n MET 34 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2dl9 s SER 35 N -3.16 1.86 -0.11 7.83 0.01 -1.24 -4.28 113.70 114.61 2dl9 s SER 35 Ca 0.58 -0.81 -0.12 0.00 1.31 0.00 0.00 55.95 56.91 2dl9 s SER 35 Cb -0.28 -0.05 -0.05 0.00 0.21 0.00 0.00 66.02 65.85 2dl9 s SER 35 CO 0.72 -0.17 0.28 -0.55 0.41 0.00 0.00 173.24 173.92 2dl9 s SER 36 N -2.45 6.51 -0.20 2.44 0.15 -0.39 -4.94 113.70 114.82 2dl9 s SER 36 Ca 0.08 0.61 -0.03 0.00 0.70 0.00 0.00 55.95 57.30 2dl9 s SER 36 Cb -0.04 -2.17 -0.01 0.00 -1.71 0.00 0.00 66.02 62.08 2dl9 s SER 36 CO 0.02 0.23 -0.05 -0.69 1.20 0.00 0.00 173.24 173.95 2dl9 s VAL 37 N -0.29 3.39 0.10 4.45 1.01 -1.26 -2.93 120.40 124.86 2dl9 s VAL 37 Ca 0.18 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.69 2dl9 s VAL 37 Cb -0.14 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 2dl9 s VAL 37 CO 0.06 0.44 -0.09 -0.54 0.00 0.00 0.00 175.10 174.98 2dl9 s LYS 38 N 1.20 0.84 -0.22 2.72 1.02 -1.14 -3.57 119.74 120.59 2dl9 s LYS 38 Ca 0.02 -1.22 -0.04 0.00 0.02 0.00 0.00 55.97 54.75 2dl9 s LYS 38 Cb -0.14 -0.41 0.07 0.00 -0.52 0.00 0.00 37.83 36.83 2dl9 s LYS 38 CO -0.01 0.04 0.10 -1.58 -0.92 0.00 0.00 175.35 172.98 2dl9 s TRP 39 N -2.86 0.41 -0.03 3.18 0.52 -0.72 -1.33 118.94 118.11 2dl9 s TRP 39 Ca 0.08 -0.62 -0.26 0.00 0.02 0.00 0.00 56.10 55.31 2dl9 s TRP 39 Cb -0.00 -0.85 -0.03 0.00 -1.15 0.00 0.00 33.47 31.44 2dl9 s TRP 39 CO -0.01 -0.64 0.82 -1.17 0.02 0.00 0.00 176.95 175.97 2dl9 s LEU 40 N 2.07 4.34 0.37 2.99 0.20 0.69 -1.40 118.68 127.94 2dl9 s LEU 40 Ca 0.04 1.40 -0.13 0.00 0.69 0.00 0.00 54.13 56.14 2dl9 s LEU 40 Cb -0.16 -3.30 -0.08 0.00 -0.43 0.00 0.00 46.19 42.22 2dl9 s LEU 40 CO -0.18 -0.18 0.76 -0.76 -0.29 0.00 0.00 176.35 175.71 2dl9 s LEU 41 N 0.88 3.93 0.00 -0.68 2.01 0.13 -2.07 118.68 122.87 2dl9 s LEU 41 Ca 0.44 1.22 0.11 0.00 0.01 0.00 0.00 54.13 55.91 2dl9 s LEU 41 Cb -0.19 -4.07 0.66 0.00 0.01 0.00 0.00 46.19 42.60 2dl9 s LEU 41 CO 0.23 -0.32 1.09 -0.81 1.01 0.00 0.00 176.35 177.55 2dl9 n PRO 42 N -0.89 0.49 0.00 1.29 -0.04 -1.19 -1.93 135.00 132.73 2dl9 n PRO 42 Ca 0.03 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.60 2dl9 n PRO 42 Cb 0.54 -1.35 -0.09 0.00 -0.04 0.00 0.00 33.50 32.55 2dl9 n PRO 42 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2dl9 n ASN 43 N -0.85 0.68 0.00 3.54 0.23 -1.26 -4.95 115.26 112.64 2dl9 n ASN 43 Ca 0.08 -0.59 0.00 0.00 -0.53 0.00 0.00 54.58 53.54 2dl9 n ASN 43 Cb 0.04 1.16 0.00 0.00 -2.08 0.00 0.00 39.78 38.89 2dl9 n ASN 43 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2dl9 n GLY 44 N 1.42 1.83 3.98 4.83 0.00 -0.81 -5.11 105.19 111.33 2dl9 n GLY 44 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 2dl9 n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dl9 s THR 45 N -2.07 2.01 -0.29 2.61 2.01 -1.25 -4.87 115.64 113.79 2dl9 s THR 45 Ca 0.00 -0.39 -0.15 0.00 0.31 0.00 0.00 61.69 61.46 2dl9 s THR 45 Cb 0.00 -2.62 0.12 0.00 0.01 0.00 0.00 72.50 70.02 2dl9 s THR 45 CO 0.00 0.00 0.84 0.54 -0.69 0.00 0.00 174.62 175.31 2dl9 s VAL 46 N -3.47 -0.20 0.57 3.82 0.11 -1.26 0.18 120.40 120.15 2dl9 s VAL 46 Ca 0.71 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.84 2dl9 s VAL 46 Cb -0.03 -1.00 0.07 0.00 -1.53 0.00 0.00 36.38 33.89 2dl9 s VAL 46 CO 0.48 0.00 0.62 -0.76 -3.33 0.00 0.00 175.10 172.11 2dl9 s LEU 47 N 1.80 2.85 0.00 2.54 1.43 -0.49 -4.93 118.68 121.88 2dl9 s LEU 47 Ca -0.08 -1.08 -0.04 0.00 -1.03 0.00 0.00 54.13 51.90 2dl9 s LEU 47 Cb -0.06 -1.33 0.02 0.00 0.03 0.00 0.00 46.19 44.85 2dl9 s LEU 47 CO -0.17 -1.28 0.35 -0.24 0.23 0.00 0.00 176.35 175.23 2dl9 n SER 48 N -2.05 -1.00 0.30 2.29 2.88 -1.26 -1.75 113.62 113.03 2dl9 n SER 48 Ca 0.08 -2.00 0.17 0.00 -1.33 0.00 0.00 58.87 55.78 2dl9 n SER 48 Cb 0.63 1.75 0.94 0.00 -0.75 0.00 0.00 64.21 66.79 2dl9 n SER 48 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 2dl9 h HIS 49 N 1.57 0.00 0.04 0.66 2.76 -1.83 -2.85 115.15 115.50 2dl9 h HIS 49 Ca -0.17 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.00 2dl9 h HIS 49 Cb 0.69 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.65 2dl9 h HIS 49 CO 0.00 0.03 -0.02 0.00 -1.30 0.00 0.00 177.93 176.65 2dl9 h ALA 50 N 1.97 -0.05 -0.84 5.26 0.00 -1.92 -3.47 119.26 120.22 2dl9 h ALA 50 Ca -0.00 -0.33 -0.51 0.00 0.00 0.00 0.00 54.91 54.07 2dl9 h ALA 50 Cb 0.14 0.02 0.09 0.00 0.00 0.00 0.00 17.79 18.04 2dl9 h ALA 50 CO 0.00 -0.10 -0.45 -1.13 0.00 0.00 0.00 179.25 177.57 2dl9 n SER 51 N -4.74 -1.13 -1.20 0.00 3.41 -1.08 -4.84 113.62 104.05 2dl9 n SER 51 Ca -0.08 0.83 0.12 0.00 -0.26 0.00 0.00 58.87 59.48 2dl9 n SER 51 Cb 0.33 -0.72 0.24 0.00 -0.26 0.00 0.00 64.21 63.80 2dl9 n SER 51 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2dl9 n ARG 52 N 0.80 2.56 -1.08 4.33 0.63 -1.26 -4.85 116.66 117.79 2dl9 n ARG 52 Ca 0.13 -2.38 -0.42 0.00 -0.92 0.00 0.00 57.85 54.26 2dl9 n ARG 52 Cb 0.21 -1.53 -0.06 0.00 0.45 0.00 0.00 32.46 31.53 2dl9 n ARG 52 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 2dl9 n HIS 53 N 1.53 0.51 0.04 -0.14 -0.00 -1.26 -4.86 115.22 111.03 2dl9 n HIS 53 Ca 0.20 0.76 -0.13 0.00 0.46 0.00 0.00 57.72 59.02 2dl9 n HIS 53 Cb 0.61 -1.49 -0.09 0.00 -0.12 0.00 0.00 29.99 28.90 2dl9 n HIS 53 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2dl9 h PRO 54 N 2.23 -0.13 0.04 1.57 0.13 -1.99 -3.39 132.00 130.46 2dl9 h PRO 54 Ca -0.36 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2dl9 h PRO 54 Cb 1.01 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2dl9 h PRO 54 CO 0.48 0.30 -0.02 0.00 -0.23 0.00 0.00 178.00 178.53 2dl9 h ARG 55 N -0.63 -0.06 -6.06 0.86 3.08 -1.89 -3.41 114.38 106.28 2dl9 h ARG 55 Ca -0.01 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.55 2dl9 h ARG 55 Cb 0.50 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.50 2dl9 h ARG 55 CO 0.02 -0.04 1.17 0.42 -1.07 0.00 0.00 179.97 180.48 2dl9 s ILE 56 N -2.22 3.56 -0.28 2.04 1.01 -1.25 -2.80 121.20 121.26 2dl9 s ILE 56 Ca -0.01 0.01 -0.08 0.00 0.00 0.00 0.00 60.65 60.57 2dl9 s ILE 56 Cb 0.00 -4.40 -0.02 0.00 0.01 0.00 0.00 42.46 38.05 2dl9 s ILE 56 CO 0.03 -1.34 0.11 -0.44 0.00 0.00 0.00 174.94 173.30 2dl9 s SER 57 N 6.38 5.38 -1.06 3.58 0.01 0.59 -4.45 113.70 124.13 2dl9 s SER 57 Ca 0.55 -0.32 -0.17 0.00 1.31 0.00 0.00 55.95 57.32 2dl9 s SER 57 Cb -0.08 -1.97 0.13 0.00 0.21 0.00 0.00 66.02 64.31 2dl9 s SER 57 CO 0.11 -0.10 1.31 -0.69 0.41 0.00 0.00 173.24 174.27 2dl9 s VAL 58 N 1.62 4.72 0.48 3.43 1.01 -1.26 -0.62 120.40 129.78 2dl9 s VAL 58 Ca 0.06 -1.89 -0.21 0.00 0.00 0.00 0.00 61.98 59.93 2dl9 s VAL 58 Cb -0.16 -4.88 -0.11 0.00 0.00 0.00 0.00 36.38 31.23 2dl9 s VAL 58 CO 0.05 -1.62 0.63 0.18 0.00 0.00 0.00 175.10 174.34 2dl9 n LEU 59 N 6.58 0.84 -0.15 3.92 4.32 0.23 -4.67 117.00 128.08 2dl9 n LEU 59 Ca 0.31 0.86 -0.04 0.00 -0.02 0.00 0.00 56.01 57.13 2dl9 n LEU 59 Cb 0.47 -1.19 0.03 0.00 -1.62 0.00 0.00 43.42 41.11 2dl9 n LEU 59 CO 0.58 -2.67 0.76 0.78 -1.22 0.00 0.00 177.39 175.62 2dl9 h ASN 60 N 0.71 -0.47 -0.38 -1.43 4.21 -1.95 0.36 115.58 116.63 2dl9 h ASN 60 Ca -0.43 0.14 0.11 0.00 1.21 0.00 0.00 56.30 57.33 2dl9 h ASN 60 Cb 1.39 0.30 -0.02 0.00 -1.12 0.00 0.00 38.32 38.88 2dl9 h ASN 60 CO 0.51 -0.17 0.56 0.44 -1.29 0.00 0.00 177.43 177.48 2dl9 h ASP 61 N -0.01 0.00 0.00 5.81 5.19 -1.95 -3.44 116.42 122.02 2dl9 h ASP 61 Ca 0.23 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.64 2dl9 h ASP 61 Cb 0.36 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.87 2dl9 h ASP 61 CO -0.49 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.24 2dl9 n GLY 62 N -1.46 1.97 3.72 2.75 0.00 0.12 -4.19 105.19 108.10 2dl9 n GLY 62 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2dl9 n GLY 62 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dl9 s THR 63 N -2.00 4.34 -0.49 2.61 2.01 -1.17 -4.35 115.64 116.58 2dl9 s THR 63 Ca 0.00 -0.57 -0.12 0.00 0.31 0.00 0.00 61.69 61.31 2dl9 s THR 63 Cb 0.00 -2.96 0.12 0.00 0.01 0.00 0.00 72.50 69.66 2dl9 s THR 63 CO 0.00 0.34 0.39 -0.22 -0.69 0.00 0.00 174.62 174.45 2dl9 s LEU 64 N -1.69 5.81 -0.02 4.42 2.96 -1.25 0.76 118.68 129.68 2dl9 s LEU 64 Ca 0.21 -1.79 -0.14 0.00 -0.22 0.00 0.00 54.13 52.19 2dl9 s LEU 64 Cb -0.12 -2.09 -0.05 0.00 0.50 0.00 0.00 46.19 44.43 2dl9 s LEU 64 CO 0.12 -0.73 0.39 0.21 -1.32 0.00 0.00 176.35 175.02 2dl9 s ASN 65 N 2.94 6.76 -0.43 3.68 3.84 0.21 -2.20 114.94 129.74 2dl9 s ASN 65 Ca 0.04 0.91 0.04 0.00 0.21 0.00 0.00 52.86 54.06 2dl9 s ASN 65 Cb -0.27 -2.24 0.12 0.00 -0.55 0.00 0.00 41.25 38.31 2dl9 s ASN 65 CO 0.01 0.30 0.17 -0.36 -2.79 0.00 0.00 177.10 174.44 2dl9 s PHE 66 N -0.91 3.20 0.24 0.43 0.40 -0.09 -0.30 117.98 120.95 2dl9 s PHE 66 Ca 0.23 -2.96 -0.03 0.00 -0.60 0.00 0.00 56.93 53.57 2dl9 s PHE 66 Cb -0.16 -2.71 0.50 0.00 0.51 0.00 0.00 43.02 41.16 2dl9 s PHE 66 CO 0.12 -0.83 1.29 0.43 0.70 0.00 0.00 175.22 176.94 2dl9 n SER 67 N 3.67 -0.20 -3.26 1.36 7.64 -1.12 -2.36 113.62 119.34 2dl9 n SER 67 Ca 0.05 1.41 -0.04 0.00 1.01 0.00 0.00 58.87 61.30 2dl9 n SER 67 Cb 0.37 -0.47 -0.05 0.00 -1.01 0.00 0.00 64.21 63.05 2dl9 n SER 67 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 2dl9 s HIS 68 N -5.92 -1.22 0.37 1.43 -3.43 -1.24 -3.59 115.29 101.70 2dl9 s HIS 68 Ca -0.12 1.00 -0.24 0.00 -0.80 0.00 0.00 55.06 54.90 2dl9 s HIS 68 Cb 0.23 0.17 -0.10 0.00 -1.43 0.00 0.00 32.58 31.45 2dl9 s HIS 68 CO 0.64 -0.87 0.96 0.14 -2.00 0.00 0.00 174.74 173.61 2dl9 s VAL 69 N 2.67 4.24 0.43 -5.38 -7.23 -1.12 -4.73 120.40 109.27 2dl9 s VAL 69 Ca 0.14 1.65 0.07 0.00 -1.81 0.00 0.00 61.98 62.03 2dl9 s VAL 69 Cb -0.14 -3.82 -0.03 0.00 0.56 0.00 0.00 36.38 32.95 2dl9 s VAL 69 CO -0.22 -0.05 0.27 -0.76 -0.31 0.00 0.00 175.10 174.03 2dl9 s LEU 70 N -2.54 3.13 0.03 1.32 1.02 -1.26 -1.25 118.68 119.13 2dl9 s LEU 70 Ca 0.55 -1.01 -0.25 0.00 0.02 0.00 0.00 54.13 53.44 2dl9 s LEU 70 Cb -0.15 -1.59 -0.17 0.00 0.02 0.00 0.00 46.19 44.30 2dl9 s LEU 70 CO 0.20 -0.66 1.41 -0.07 0.02 0.00 0.00 176.35 177.24 2dl9 h LEU 71 N 1.21 -0.19 -1.78 1.79 3.38 -1.91 -2.87 115.31 114.92 2dl9 h LEU 71 Ca -0.42 -0.20 0.21 0.00 0.09 0.00 0.00 57.88 57.56 2dl9 h LEU 71 Cb 1.26 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 42.02 2dl9 h LEU 71 CO 0.64 0.10 0.56 -1.28 0.09 0.00 0.00 178.44 178.55 2dl9 h SER 72 N -0.50 0.18 -0.01 -0.43 0.87 -1.97 0.39 113.55 112.09 2dl9 h SER 72 Ca -0.02 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2dl9 h SER 72 Cb 0.38 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2dl9 h SER 72 CO 0.04 0.08 0.01 0.44 -0.53 0.00 0.00 176.83 176.87 2dl9 h ASP 73 N 0.19 0.00 -1.20 6.23 3.32 -1.91 -3.43 116.42 119.61 2dl9 h ASP 73 Ca 0.40 0.00 -0.82 0.00 0.02 0.00 0.00 57.03 56.63 2dl9 h ASP 73 Cb 1.29 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.86 2dl9 h ASP 73 CO -0.08 0.00 0.68 0.41 -1.72 0.00 0.00 179.24 178.53 2dl9 n THR 74 N -3.86 0.09 -1.31 0.35 -1.04 0.14 -4.76 114.28 103.89 2dl9 n THR 74 Ca -0.03 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 2dl9 n THR 74 Cb 0.09 -0.69 0.00 0.00 -1.82 0.00 0.00 70.33 67.92 2dl9 n THR 74 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2dl9 n GLY 75 N 3.74 -0.63 3.28 3.41 0.00 -1.10 -5.02 105.19 108.87 2dl9 n GLY 75 Ca 0.28 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 2dl9 n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dl9 s VAL 76 N -3.61 2.33 -0.10 1.61 1.01 -1.26 -0.70 120.40 119.66 2dl9 s VAL 76 Ca 0.00 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.03 2dl9 s VAL 76 Cb 0.00 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 2dl9 s VAL 76 CO 0.00 0.56 -0.05 -0.31 0.00 0.00 0.00 175.10 175.30 2dl9 s TYR 77 N 0.17 3.01 -0.15 5.22 1.51 0.10 -3.16 117.35 124.05 2dl9 s TYR 77 Ca -0.12 -0.08 -0.01 0.00 -1.01 0.00 0.00 57.07 55.85 2dl9 s TYR 77 Cb -0.16 -1.82 -0.01 0.00 -0.11 0.00 0.00 41.96 39.86 2dl9 s TYR 77 CO 0.07 0.21 -0.11 0.99 -1.11 0.00 0.00 175.55 175.59 2dl9 s THR 78 N -0.36 3.07 -0.25 -0.71 2.01 -0.88 -1.54 115.64 116.98 2dl9 s THR 78 Ca 0.06 -0.64 -0.09 0.00 0.31 0.00 0.00 61.69 61.33 2dl9 s THR 78 Cb -0.12 -2.31 -0.04 0.00 0.01 0.00 0.00 72.50 70.03 2dl9 s THR 78 CO 0.02 0.50 0.12 0.00 -0.69 0.00 0.00 174.62 174.58 2dl9 s MET 80 N 1.44 3.75 -0.04 0.00 -1.94 -0.44 0.03 119.30 122.10 2dl9 s MET 80 Ca 0.06 0.16 -0.01 0.00 -1.71 0.00 0.00 55.69 54.19 2dl9 s MET 80 Cb -0.15 -2.95 0.03 0.00 2.01 0.00 0.00 34.83 33.77 2dl9 s MET 80 CO 0.06 0.53 0.03 0.08 -0.01 0.00 0.00 175.02 175.70 2dl9 s VAL 81 N -1.47 0.08 -0.08 -6.03 1.01 0.34 -2.91 120.40 111.34 2dl9 s VAL 81 Ca 0.35 0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.60 2dl9 s VAL 81 Cb -0.14 -0.26 0.01 0.00 0.00 0.00 0.00 36.38 36.00 2dl9 s VAL 81 CO 0.19 0.18 -0.14 -0.89 0.00 0.00 0.00 175.10 174.44 2dl9 s THR 82 N 1.69 1.36 0.02 3.92 2.01 -1.15 -0.23 115.64 123.26 2dl9 s THR 82 Ca -0.01 -0.59 -0.01 0.00 0.31 0.00 0.00 61.69 61.40 2dl9 s THR 82 Cb -0.13 -1.24 -0.02 0.00 0.01 0.00 0.00 72.50 71.13 2dl9 s THR 82 CO -0.03 0.41 -0.02 0.21 -0.69 0.00 0.00 174.62 174.50 2dl9 s ASN 83 N 0.76 0.27 0.47 3.53 3.04 0.97 -1.26 114.94 122.72 2dl9 s ASN 83 Ca -0.12 -0.56 0.30 0.00 0.04 0.00 0.00 52.86 52.52 2dl9 s ASN 83 Cb -0.16 0.12 1.38 0.00 -1.54 0.00 0.00 41.25 41.06 2dl9 s ASN 83 CO 0.02 -0.35 1.75 1.62 -3.04 0.00 0.00 177.10 177.10 2dl9 h VAL 84 N 4.39 0.38 0.09 -5.21 3.04 -1.91 0.07 116.25 117.10 2dl9 h VAL 84 Ca -0.32 -0.05 -0.00 0.00 -1.01 0.00 0.00 66.70 65.31 2dl9 h VAL 84 Cb 1.20 0.20 0.00 0.00 -2.01 0.00 0.00 31.29 30.68 2dl9 h VAL 84 CO 0.45 0.03 -0.05 0.00 -1.01 0.00 0.00 177.57 176.99 2dl9 h ALA 85 N 1.49 -0.13 -3.00 3.17 0.00 -1.95 -3.49 119.26 115.35 2dl9 h ALA 85 Ca 0.64 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2dl9 h ALA 85 Cb 2.14 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.98 2dl9 h ALA 85 CO -0.18 -0.27 0.00 0.41 0.00 0.00 0.00 179.25 179.20 2dl9 n GLY 86 N 0.48 2.46 3.16 0.00 0.00 0.01 -5.19 105.19 106.11 2dl9 n GLY 86 Ca -0.08 -0.57 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 2dl9 n GLY 86 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dl9 s ASN 87 N 2.00 0.96 -0.18 1.61 -0.87 -1.26 -0.02 114.94 117.17 2dl9 s ASN 87 Ca 0.00 -1.05 -0.30 0.00 -1.57 0.00 0.00 52.86 49.95 2dl9 s ASN 87 Cb 0.00 0.14 0.13 0.00 -0.02 0.00 0.00 41.25 41.50 2dl9 s ASN 87 CO 0.00 -0.53 1.02 -0.94 -2.57 0.00 0.00 177.10 174.08 2dl9 s SER 88 N -3.04 -0.36 0.09 -1.22 1.04 0.69 -4.69 113.70 106.20 2dl9 s SER 88 Ca 0.14 0.43 0.01 0.00 0.48 0.00 0.00 55.95 57.01 2dl9 s SER 88 Cb 0.06 0.35 -0.04 0.00 0.10 0.00 0.00 66.02 66.49 2dl9 s SER 88 CO -0.04 -0.31 -0.06 0.20 0.98 0.00 0.00 173.24 174.01 2dl9 s ASN 89 N -0.96 1.04 0.32 7.02 -0.87 -1.26 0.13 114.94 120.36 2dl9 s ASN 89 Ca -0.01 -0.98 0.03 0.00 -1.57 0.00 0.00 52.86 50.34 2dl9 s ASN 89 Cb -0.01 0.10 -0.04 0.00 -0.02 0.00 0.00 41.25 41.29 2dl9 s ASN 89 CO 0.00 -0.47 0.15 0.00 -2.57 0.00 0.00 177.10 174.22 2dl9 s ALA 90 N -3.52 2.12 0.11 0.60 0.00 0.10 -4.95 121.76 116.23 2dl9 s ALA 90 Ca 0.10 -1.71 -0.06 0.00 0.00 0.00 0.00 51.96 50.29 2dl9 s ALA 90 Cb 0.05 1.06 -0.02 0.00 0.00 0.00 0.00 23.12 24.21 2dl9 s ALA 90 CO -0.05 -0.47 0.15 -1.12 0.00 0.00 0.00 175.76 174.27 2dl9 s SER 91 N -3.42 0.20 -0.29 0.00 0.01 -1.26 -1.01 113.70 107.93 2dl9 s SER 91 Ca 0.34 -0.88 -0.22 0.00 1.31 0.00 0.00 55.95 56.51 2dl9 s SER 91 Cb 0.05 0.33 0.16 0.00 0.21 0.00 0.00 66.02 66.78 2dl9 s SER 91 CO 0.17 -0.75 1.18 0.00 0.41 0.00 0.00 173.24 174.25 2dl9 s ALA 92 N -3.94 -2.23 0.01 1.44 0.00 -0.59 -4.61 121.76 111.84 2dl9 s ALA 92 Ca 0.12 1.91 -0.18 0.00 0.00 0.00 0.00 51.96 53.81 2dl9 s ALA 92 Cb 0.05 -1.70 -0.06 0.00 0.00 0.00 0.00 23.12 21.42 2dl9 s ALA 92 CO -0.05 -0.23 0.52 -0.47 0.00 0.00 0.00 175.76 175.52 2dl9 s TYR 93 N 0.55 3.72 -0.28 0.00 6.14 -1.26 -0.72 117.35 125.50 2dl9 s TYR 93 Ca -0.00 1.12 0.01 0.00 0.64 0.00 0.00 57.07 58.84 2dl9 s TYR 93 Cb -0.04 -2.47 0.06 0.00 0.42 0.00 0.00 41.96 39.92 2dl9 s TYR 93 CO -0.12 0.49 -0.06 -1.17 0.64 0.00 0.00 175.55 175.33 2dl9 s LEU 94 N -0.64 3.66 -0.14 6.97 2.96 0.12 -0.97 118.68 130.62 2dl9 s LEU 94 Ca 0.27 -1.38 -0.20 0.00 -0.22 0.00 0.00 54.13 52.60 2dl9 s LEU 94 Cb -0.18 -1.61 -0.03 0.00 0.50 0.00 0.00 46.19 44.87 2dl9 s LEU 94 CO 0.16 -0.22 0.57 0.21 -1.32 0.00 0.00 176.35 175.74 2dl9 s ASN 95 N 1.16 6.72 -0.21 3.68 3.84 -0.76 -2.70 114.94 126.66 2dl9 s ASN 95 Ca -0.07 0.87 0.02 0.00 0.21 0.00 0.00 52.86 53.88 2dl9 s ASN 95 Cb -0.20 -2.33 0.04 0.00 -0.55 0.00 0.00 41.25 38.21 2dl9 s ASN 95 CO -0.04 -0.13 -0.13 -0.69 -2.79 0.00 0.00 177.10 173.32 2dl9 s VAL 96 N 1.19 1.94 -0.05 -5.21 1.01 -1.25 -1.67 120.40 116.36 2dl9 s VAL 96 Ca 0.29 -1.20 -0.03 0.00 0.00 0.00 0.00 61.98 61.04 2dl9 s VAL 96 Cb -0.16 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 2dl9 s VAL 96 CO 0.12 0.21 0.10 -0.44 0.00 0.00 0.00 175.10 175.09 2dl9 s SER 97 N 1.27 5.94 -0.09 3.32 0.01 -1.18 -4.60 113.70 118.36 2dl9 s SER 97 Ca -0.02 0.27 -0.30 0.00 1.31 0.00 0.00 55.95 57.22 2dl9 s SER 97 Cb -0.17 -1.80 -0.04 0.00 0.21 0.00 0.00 66.02 64.23 2dl9 s SER 97 CO -0.09 0.32 1.53 -0.94 0.41 0.00 0.00 173.24 174.48 2dl9 s SER 98 N -1.45 6.76 1.03 2.44 1.04 -1.26 0.35 113.70 122.60 2dl9 s SER 98 Ca 0.20 2.06 -0.20 0.00 0.48 0.00 0.00 55.95 58.49 2dl9 s SER 98 Cb -0.12 -2.53 -0.06 0.00 0.10 0.00 0.00 66.02 63.41 2dl9 s SER 98 CO 0.10 -0.87 -0.60 0.61 0.98 0.00 0.00 173.24 173.46 2dl9 n GLY 99 N 3.96 -3.02 0.07 7.32 0.00 -1.26 -4.89 105.19 107.37 2dl9 n GLY 99 Ca 0.16 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 2dl9 n GLY 99 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dl9 h PRO 100 N -1.42 -0.03 -7.00 1.61 0.13 -1.95 -3.45 132.00 119.89 2dl9 h PRO 100 Ca -0.45 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.18 2dl9 h PRO 100 Cb 1.35 0.01 0.04 0.00 0.13 0.00 0.00 31.00 32.53 2dl9 h PRO 100 CO 0.29 0.44 0.45 0.45 -0.23 0.00 0.00 178.00 179.40 2dl9 s SER 101 N -5.65 6.37 0.43 1.44 0.15 -1.26 -5.03 113.70 110.15 2dl9 s SER 101 Ca -0.16 2.18 -0.10 0.00 0.70 0.00 0.00 55.95 58.57 2dl9 s SER 101 Cb 0.02 -2.59 -0.06 0.00 -1.71 0.00 0.00 66.02 61.67 2dl9 s SER 101 CO 0.66 -0.77 0.80 -0.44 1.20 0.00 0.00 173.24 174.68 2dl9 s SER 102 N -1.50 6.48 0.00 5.45 0.01 -1.26 -5.16 113.70 117.72 2dl9 s SER 102 Ca 0.62 1.15 0.00 0.00 1.31 0.00 0.00 55.95 59.04 2dl9 s SER 102 Cb -0.25 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2dl9 s SER 102 CO 0.31 -0.46 0.00 0.61 0.41 0.00 0.00 173.24 174.10