#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnm h SER 2 N 0.00 -0.81 -6.12 1.61 0.02 -1.94 -3.45 113.55 102.87 2dnm h SER 2 Ca 0.00 0.23 -0.44 0.00 -0.84 0.00 0.00 61.79 60.74 2dnm h SER 2 Cb 0.00 0.49 0.03 0.00 0.14 0.00 0.00 62.40 63.07 2dnm h SER 2 CO 0.00 -0.26 -0.74 -0.24 -1.14 0.00 0.00 176.83 174.45 2dnm n SER 3 N -5.48 -4.83 -2.47 3.07 2.88 -1.26 -4.65 113.62 100.88 2dnm n SER 3 Ca 0.09 -0.70 -0.22 0.00 -1.33 0.00 0.00 58.87 56.70 2dnm n SER 3 Cb 0.38 -4.31 0.01 0.00 -0.75 0.00 0.00 64.21 59.54 2dnm n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnm n GLY 4 N -1.76 5.08 3.55 0.46 0.00 -1.26 -5.04 105.19 106.22 2dnm n GLY 4 Ca -0.01 -2.43 -0.26 0.00 0.00 0.00 0.00 46.02 43.32 2dnm n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dnm s SER 5 N -3.48 3.76 0.18 1.61 1.04 -1.26 -4.34 113.70 111.21 2dnm s SER 5 Ca 0.44 -1.20 -0.25 0.00 0.48 0.00 0.00 55.95 55.42 2dnm s SER 5 Cb 0.41 -0.36 0.06 0.00 0.10 0.00 0.00 66.02 66.23 2dnm s SER 5 CO -0.12 -0.22 1.56 0.77 0.98 0.00 0.00 173.24 176.22 2dnm h SER 6 N 2.00 -1.55 0.00 7.02 4.64 -2.06 -3.45 113.55 120.16 2dnm h SER 6 Ca -0.42 0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2dnm h SER 6 Cb 1.25 0.72 0.00 0.00 -0.31 0.00 0.00 62.40 64.06 2dnm h SER 6 CO 0.71 -0.32 0.00 0.61 -0.87 0.00 0.00 176.83 176.96 2dnm n GLY 7 N -1.40 0.54 3.11 -0.77 0.00 -1.26 -5.16 105.19 100.26 2dnm n GLY 7 Ca 0.03 0.36 -0.36 0.00 0.00 0.00 0.00 46.02 46.05 2dnm n GLY 7 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dnm n PRO 8 N 0.00 -0.41 -1.65 1.61 -0.02 -1.26 -4.97 135.00 128.30 2dnm n PRO 8 Ca 0.00 -0.11 -0.30 0.00 -2.02 0.00 0.00 63.50 61.07 2dnm n PRO 8 Cb 0.00 -1.26 0.21 0.00 -0.02 0.00 0.00 33.50 32.43 2dnm n PRO 8 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 2dnm s ASP 9 N -1.31 2.28 0.08 2.55 1.47 -1.26 -4.97 116.67 115.51 2dnm s ASP 9 Ca 0.44 0.35 -0.31 0.00 1.18 0.00 0.00 52.55 54.22 2dnm s ASP 9 Cb -0.05 -0.43 -0.08 0.00 -0.34 0.00 0.00 42.92 42.02 2dnm s ASP 9 CO 0.70 -3.26 1.52 0.68 0.68 0.00 0.00 175.17 175.49 2dnm s VAL 10 N -3.61 3.19 -0.29 2.11 -7.23 -1.26 -4.99 120.40 108.33 2dnm s VAL 10 Ca 0.74 0.73 -0.16 0.00 -1.81 0.00 0.00 61.98 61.48 2dnm s VAL 10 Cb -0.05 -3.47 0.12 0.00 0.56 0.00 0.00 36.38 33.54 2dnm s VAL 10 CO 0.54 0.02 0.87 1.51 -0.31 0.00 0.00 175.10 177.73 2dnm s ASP 11 N 1.76 -0.67 -1.57 4.85 -4.77 -1.26 -4.97 116.67 110.04 2dnm s ASP 11 Ca 0.69 1.07 -0.02 0.00 -3.30 0.00 0.00 52.55 50.98 2dnm s ASP 11 Cb -0.38 1.27 0.02 0.00 -1.09 0.00 0.00 42.92 42.75 2dnm s ASP 11 CO 0.30 -0.17 0.10 0.61 0.70 0.00 0.00 175.17 176.71 2dnm n GLY 12 N 3.93 -0.16 3.65 2.12 0.00 -1.26 -4.90 105.19 108.58 2dnm n GLY 12 Ca -0.19 0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 2dnm n GLY 12 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dnm s MET 13 N -7.30 0.09 0.10 1.61 1.00 -1.26 -4.88 119.30 108.66 2dnm s MET 13 Ca 0.08 0.43 -0.33 0.00 0.00 0.00 0.00 55.69 55.87 2dnm s MET 13 Cb -0.05 -1.70 -0.18 0.00 0.00 0.00 0.00 34.83 32.90 2dnm s MET 13 CO 0.99 -2.94 0.77 -0.89 0.00 0.00 0.00 175.02 172.95 2dnm n ILE 14 N -4.31 1.02 -4.81 2.53 2.08 -1.26 -4.57 119.36 110.03 2dnm n ILE 14 Ca 0.06 -0.25 -0.27 0.00 0.56 0.00 0.00 62.75 62.84 2dnm n ILE 14 Cb 0.58 0.00 -0.17 0.00 -0.75 0.00 0.00 39.64 39.30 2dnm n ILE 14 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 2dnm s THR 15 N -0.51 1.45 -0.17 1.39 2.01 -1.26 -1.06 115.64 117.50 2dnm s THR 15 Ca 0.76 -0.67 -0.04 0.00 0.31 0.00 0.00 61.69 62.05 2dnm s THR 15 Cb -1.08 -1.29 -0.03 0.00 0.01 0.00 0.00 72.50 70.12 2dnm s THR 15 CO 0.56 0.42 -0.02 -0.76 -0.69 0.00 0.00 174.62 174.13 2dnm s LEU 16 N 0.53 3.32 -0.16 4.42 1.43 -0.12 -3.69 118.68 124.41 2dnm s LEU 16 Ca -0.16 -0.11 -0.19 0.00 -1.03 0.00 0.00 54.13 52.64 2dnm s LEU 16 Cb -0.16 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 2dnm s LEU 16 CO 0.05 0.15 0.55 -0.75 0.23 0.00 0.00 176.35 176.59 2dnm s LYS 17 N 0.46 4.26 -0.27 1.70 2.20 0.25 -1.92 119.74 126.44 2dnm s LYS 17 Ca -0.02 0.52 0.00 0.00 -0.36 0.00 0.00 55.97 56.11 2dnm s LYS 17 Cb -0.14 -3.52 0.05 0.00 -1.51 0.00 0.00 37.83 32.71 2dnm s LYS 17 CO 0.02 -0.06 -0.07 0.08 -0.36 0.00 0.00 175.35 174.96 2dnm s VAL 18 N 1.33 2.58 0.40 4.02 1.01 -0.73 -1.51 120.40 127.49 2dnm s VAL 18 Ca 0.27 -1.38 0.07 0.00 0.00 0.00 0.00 61.98 60.94 2dnm s VAL 18 Cb -0.16 -2.43 0.07 0.00 0.00 0.00 0.00 36.38 33.86 2dnm s VAL 18 CO 0.11 0.03 0.55 -0.67 0.00 0.00 0.00 175.10 175.12 2dnm n ASP 19 N 4.56 1.48 -3.68 3.32 -0.08 0.25 -0.38 116.55 122.02 2dnm n ASP 19 Ca -0.15 -2.07 -0.22 0.00 -1.51 0.00 0.00 54.79 50.84 2dnm n ASP 19 Cb 0.44 -0.28 0.05 0.00 2.34 0.00 0.00 41.12 43.66 2dnm n ASP 19 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 2dnm n ASN 20 N -2.52 -2.34 -4.17 1.67 5.15 -1.19 -3.55 115.26 108.31 2dnm n ASN 20 Ca 0.11 -0.76 -0.39 0.00 -0.60 0.00 0.00 54.58 52.94 2dnm n ASN 20 Cb 0.41 -4.29 -0.09 0.00 -0.53 0.00 0.00 39.78 35.29 2dnm n ASN 20 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2dnm s LEU 21 N -6.77 5.59 0.95 1.20 1.43 -1.15 -4.84 118.68 115.09 2dnm s LEU 21 Ca 0.16 -2.43 -0.14 0.00 -1.03 0.00 0.00 54.13 50.69 2dnm s LEU 21 Cb -0.08 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.18 2dnm s LEU 21 CO 0.79 -0.52 0.08 1.07 0.23 0.00 0.00 176.35 178.01 2dnm n THR 22 N 4.14 0.09 -0.28 5.49 5.66 -1.26 -4.69 114.28 123.44 2dnm n THR 22 Ca 0.02 -0.29 0.10 0.00 -3.05 0.00 0.00 64.05 60.84 2dnm n THR 22 Cb 0.40 -0.45 0.24 0.00 -1.55 0.00 0.00 70.33 68.97 2dnm n THR 22 CO 0.00 0.00 0.00 0.22 -3.05 0.00 0.00 175.07 172.24 2dnm h TYR 23 N -1.34 0.26 -1.08 1.09 5.03 -1.98 0.31 116.97 119.27 2dnm h TYR 23 Ca -0.44 0.05 0.34 0.00 2.58 0.00 0.00 58.73 61.26 2dnm h TYR 23 Cb 1.29 0.01 -0.13 0.00 1.55 0.00 0.00 36.73 39.45 2dnm h TYR 23 CO 0.34 -0.19 0.65 0.00 -1.32 0.00 0.00 178.16 177.64 2dnm h ARG 24 N 0.21 0.28 -6.10 1.82 3.08 -2.03 -3.42 114.38 108.22 2dnm h ARG 24 Ca 0.50 -0.02 -0.65 0.00 0.07 0.00 0.00 59.98 59.89 2dnm h ARG 24 Cb 0.95 -0.06 0.12 0.00 0.08 0.00 0.00 29.97 31.06 2dnm h ARG 24 CO -0.63 0.18 -0.51 2.41 -1.07 0.00 0.00 179.97 180.36 2dnm n THR 25 N -4.89 1.72 -3.78 2.04 -1.04 0.11 -4.99 114.28 103.44 2dnm n THR 25 Ca 0.32 -0.50 -0.11 0.00 -2.04 0.00 0.00 64.05 61.72 2dnm n THR 25 Cb 1.06 -0.19 -0.08 0.00 -1.82 0.00 0.00 70.33 69.30 2dnm n THR 25 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2dnm s SER 26 N -0.93 -0.08 0.19 8.00 1.04 -1.26 -5.02 113.70 115.64 2dnm s SER 26 Ca 0.62 -0.26 -0.22 0.00 0.48 0.00 0.00 55.95 56.58 2dnm s SER 26 Cb -0.81 0.34 0.11 0.00 0.10 0.00 0.00 66.02 65.77 2dnm s SER 26 CO 0.58 -0.61 1.57 -0.65 0.98 0.00 0.00 173.24 175.11 2dnm h PRO 27 N 3.25 -0.14 -0.47 4.02 0.11 -1.96 0.51 132.00 137.32 2dnm h PRO 27 Ca -0.32 0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.87 2dnm h PRO 27 Cb 1.20 0.03 -0.09 0.00 0.11 0.00 0.00 31.00 32.25 2dnm h PRO 27 CO 0.47 -0.09 -0.48 -0.44 -0.21 0.00 0.00 178.00 177.25 2dnm h ASP 28 N -0.15 -1.61 0.72 -2.05 3.32 -1.99 -0.45 116.42 114.21 2dnm h ASP 28 Ca 0.24 0.24 -0.03 0.00 0.02 0.00 0.00 57.03 57.49 2dnm h ASP 28 Cb 0.56 0.69 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2dnm h ASP 28 CO -0.76 -0.37 -0.39 -1.28 -1.72 0.00 0.00 179.24 174.73 2dnm h SER 29 N -0.32 -0.94 -1.38 6.45 0.87 -1.71 -1.47 113.55 115.04 2dnm h SER 29 Ca 0.13 0.04 0.40 0.00 -1.23 0.00 0.00 61.79 61.13 2dnm h SER 29 Cb 0.58 0.26 -0.06 0.00 -0.44 0.00 0.00 62.40 62.74 2dnm h SER 29 CO -0.62 -0.62 1.24 0.25 -0.53 0.00 0.00 176.83 176.55 2dnm h LEU 30 N -1.02 0.00 0.06 2.23 5.85 -0.62 0.80 115.31 122.61 2dnm h LEU 30 Ca -0.10 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.51 2dnm h LEU 30 Cb 0.79 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.83 2dnm h LEU 30 CO 0.13 0.00 -0.52 -0.09 -0.34 0.00 0.00 178.44 177.63 2dnm h ARG 31 N 0.00 0.12 -0.24 1.25 2.43 -0.40 -3.30 114.38 114.24 2dnm h ARG 31 Ca 0.66 -0.21 0.07 0.00 -0.81 0.00 0.00 59.98 59.68 2dnm h ARG 31 Cb 3.14 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 32.76 2dnm h ARG 31 CO -0.01 1.10 0.27 -0.09 -1.51 0.00 0.00 179.97 179.73 2dnm h ARG 32 N -0.72 0.00 0.23 0.20 2.43 0.16 -1.58 114.38 115.10 2dnm h ARG 32 Ca -0.11 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 2dnm h ARG 32 Cb 1.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 2dnm h ARG 32 CO 0.04 0.00 -0.11 0.28 -1.51 0.00 0.00 179.97 178.67 2dnm h VAL 33 N 0.00 0.82 -0.83 0.20 2.07 -1.41 -2.93 116.25 114.17 2dnm h VAL 33 Ca 0.11 -0.25 -0.38 0.00 0.82 0.00 0.00 66.70 67.01 2dnm h VAL 33 Cb 0.65 0.97 -0.22 0.00 -1.52 0.00 0.00 31.29 31.17 2dnm h VAL 33 CO -0.00 0.06 0.48 0.49 0.02 0.00 0.00 177.57 178.61 2dnm n PHE 34 N -5.17 2.62 -0.05 1.57 3.72 -0.73 -4.25 117.46 115.17 2dnm n PHE 34 Ca -0.09 -1.51 -0.16 0.00 -0.05 0.00 0.00 57.45 55.64 2dnm n PHE 34 Cb 0.18 -0.80 -0.14 0.00 -0.94 0.00 0.00 39.48 37.78 2dnm n PHE 34 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2dnm n GLU 35 N -0.68 0.70 0.14 -1.08 -0.58 -0.67 -2.16 120.64 116.30 2dnm n GLU 35 Ca 0.49 0.20 0.13 0.00 -0.42 0.00 0.00 57.16 57.56 2dnm n GLU 35 Cb 1.48 -1.65 0.45 0.00 -0.57 0.00 0.00 31.44 31.15 2dnm n GLU 35 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 2dnm h LYS 36 N 0.03 0.00 0.00 3.49 2.10 -1.74 -3.33 116.57 117.12 2dnm h LYS 36 Ca -0.45 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 57.86 2dnm h LYS 36 Cb 2.03 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 33.31 2dnm h LYS 36 CO 0.03 0.00 -2.13 0.66 -2.00 0.00 0.00 179.45 176.02 2dnm n TYR 37 N -2.36 0.00 -4.30 0.07 4.01 -1.26 -5.09 117.16 108.23 2dnm n TYR 37 Ca 0.04 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.58 2dnm n TYR 37 Cb 0.34 -0.75 -0.08 0.00 -0.31 0.00 0.00 39.34 38.54 2dnm n TYR 37 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2dnm s GLY 38 N -5.36 2.30 -0.64 2.72 0.00 -0.92 -4.83 107.32 100.58 2dnm s GLY 38 Ca -0.29 -1.95 -0.16 0.00 0.00 0.00 0.00 44.72 42.32 2dnm s GLY 38 CO 0.37 -1.51 0.61 1.09 0.00 0.00 0.00 173.10 173.66 2dnm s ARG 39 N -3.54 3.20 -0.45 2.90 1.70 -1.26 -3.62 118.95 117.89 2dnm s ARG 39 Ca 0.39 -1.93 -0.31 0.00 -0.47 0.00 0.00 55.73 53.41 2dnm s ARG 39 Cb 0.03 -4.35 -0.10 0.00 -0.57 0.00 0.00 34.95 29.95 2dnm s ARG 39 CO 0.25 -1.34 2.32 0.28 -1.08 0.00 0.00 175.30 175.73 2dnm n VAL 40 N 4.87 0.12 -0.21 4.99 0.31 -1.26 -4.02 118.33 123.12 2dnm n VAL 40 Ca -0.04 -0.41 -0.05 0.00 -0.01 0.00 0.00 64.34 63.83 2dnm n VAL 40 Cb 0.43 -1.97 0.12 0.00 -0.91 0.00 0.00 33.84 31.51 2dnm n VAL 40 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2dnm h GLY 41 N 14.76 1.09 -3.85 2.92 0.00 -1.73 -3.46 103.07 112.80 2dnm h GLY 41 Ca -0.26 -0.63 -0.02 0.00 0.00 0.00 0.00 47.33 46.42 2dnm h GLY 41 CO 1.09 0.59 0.26 -0.35 0.00 0.00 0.00 176.54 178.13 2dnm s ASP 42 N -6.48 -0.58 -0.07 0.19 2.15 -1.26 -5.00 116.67 105.62 2dnm s ASP 42 Ca -0.11 0.50 0.02 0.00 0.43 0.00 0.00 52.55 53.39 2dnm s ASP 42 Cb 0.15 0.51 0.01 0.00 -0.30 0.00 0.00 42.92 43.29 2dnm s ASP 42 CO 0.82 -0.63 -0.13 -0.69 -0.17 0.00 0.00 175.17 174.36 2dnm s VAL 43 N -1.75 1.25 0.08 1.11 1.01 -1.26 -0.76 120.40 120.08 2dnm s VAL 43 Ca -0.07 -0.54 0.06 0.00 0.00 0.00 0.00 61.98 61.44 2dnm s VAL 43 Cb -0.00 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 2dnm s VAL 43 CO 0.04 0.38 -0.17 -0.47 0.00 0.00 0.00 175.10 174.88 2dnm s TYR 44 N 0.70 1.46 -0.27 5.22 6.14 -0.32 -5.04 117.35 125.24 2dnm s TYR 44 Ca -0.14 -0.43 -0.02 0.00 0.64 0.00 0.00 57.07 57.12 2dnm s TYR 44 Cb -0.16 -0.82 0.09 0.00 0.42 0.00 0.00 41.96 41.49 2dnm s TYR 44 CO 0.03 0.11 0.09 0.42 0.64 0.00 0.00 175.55 176.84 2dnm s ILE 45 N -1.16 0.54 0.19 3.14 1.01 -1.26 -1.99 121.20 121.67 2dnm s ILE 45 Ca 0.02 -1.00 -0.30 0.00 0.00 0.00 0.00 60.65 59.38 2dnm s ILE 45 Cb -0.10 -1.31 -0.08 0.00 0.01 0.00 0.00 42.46 40.98 2dnm s ILE 45 CO 0.03 -0.55 1.12 -2.16 0.00 0.00 0.00 174.94 173.38 2dnm s PRO 46 N 1.80 4.57 0.36 2.79 0.04 -1.26 -4.98 135.00 138.33 2dnm s PRO 46 Ca 0.06 1.77 0.08 0.00 0.04 0.00 0.00 61.00 62.95 2dnm s PRO 46 Cb -0.17 -3.26 -0.04 0.00 0.04 0.00 0.00 34.50 31.08 2dnm s PRO 46 CO -0.23 0.05 0.22 -0.98 0.04 0.00 0.00 177.00 176.10 2dnm s ARG 47 N -0.45 2.45 0.97 4.56 1.70 -1.26 -2.23 118.95 124.69 2dnm s ARG 47 Ca 0.50 -1.53 -0.11 0.00 -0.47 0.00 0.00 55.73 54.11 2dnm s ARG 47 Cb -0.30 -2.25 0.14 0.00 -0.57 0.00 0.00 34.95 31.97 2dnm s ARG 47 CO 0.36 0.03 0.91 0.39 -1.08 0.00 0.00 175.30 175.90 2dnm n GLU 48 N -1.28 -0.72 -0.01 3.89 -0.58 -0.28 -4.64 120.64 117.02 2dnm n GLU 48 Ca -0.01 -0.16 -0.17 0.00 -0.42 0.00 0.00 57.16 56.40 2dnm n GLU 48 Cb 0.61 -2.20 -0.09 0.00 -0.57 0.00 0.00 31.44 29.19 2dnm n GLU 48 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2dnm h PRO 49 N -1.93 0.49 0.00 3.49 0.13 -1.99 -3.40 132.00 128.78 2dnm h PRO 49 Ca -0.46 -0.44 0.00 0.00 -0.87 0.00 0.00 66.00 64.23 2dnm h PRO 49 Cb 1.28 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2dnm h PRO 49 CO 0.40 1.08 -0.13 0.45 -0.23 0.00 0.00 178.00 179.57 2dnm h HIS 50 N 0.05 0.00 -4.14 1.56 3.86 -1.99 -3.47 115.15 111.01 2dnm h HIS 50 Ca -0.05 0.00 -0.47 0.00 -1.16 0.00 0.00 60.37 58.69 2dnm h HIS 50 Cb 1.23 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.72 2dnm h HIS 50 CO 0.12 0.00 0.37 0.95 0.86 0.00 0.00 177.93 180.24 2dnm s THR 51 N -1.40 4.19 -1.17 2.45 -4.23 -1.26 -4.98 115.64 109.24 2dnm s THR 51 Ca -0.04 1.18 -0.05 0.00 -1.18 0.00 0.00 61.69 61.60 2dnm s THR 51 Cb 0.01 -3.56 0.23 0.00 1.34 0.00 0.00 72.50 70.52 2dnm s THR 51 CO 0.06 -0.47 1.86 0.29 -0.54 0.00 0.00 174.62 175.82 2dnm n LYS 52 N -1.34 4.52 -3.85 3.99 4.01 -1.26 -3.65 118.16 120.57 2dnm n LYS 52 Ca 0.08 -4.08 -0.12 0.00 -0.51 0.00 0.00 58.31 53.68 2dnm n LYS 52 Cb 0.53 -2.63 -0.12 0.00 -0.51 0.00 0.00 35.03 32.30 2dnm n LYS 52 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2dnm s ALA 53 N -1.99 -0.27 -0.37 7.82 0.00 -1.26 -4.97 121.76 120.71 2dnm s ALA 53 Ca 0.40 0.19 -0.39 0.00 0.00 0.00 0.00 51.96 52.16 2dnm s ALA 53 Cb 0.12 -0.12 -0.15 0.00 0.00 0.00 0.00 23.12 22.98 2dnm s ALA 53 CO -0.02 -0.09 2.06 -2.30 0.00 0.00 0.00 175.76 175.41 2dnm n PRO 54 N 2.67 0.79 -0.05 0.00 -0.02 -1.26 -1.12 135.00 136.00 2dnm n PRO 54 Ca -0.15 0.24 -0.05 0.00 -2.02 0.00 0.00 63.50 61.52 2dnm n PRO 54 Cb 0.58 -2.11 -0.04 0.00 -0.02 0.00 0.00 33.50 31.92 2dnm n PRO 54 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dnm h ARG 55 N 10.10 -0.13 0.00 -0.52 3.08 -1.71 -3.45 114.38 121.75 2dnm h ARG 55 Ca -0.28 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.78 2dnm h ARG 55 Cb 1.35 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.43 2dnm h ARG 55 CO 1.02 -0.09 0.00 0.41 -1.07 0.00 0.00 179.97 180.25 2dnm n GLY 56 N -1.13 0.15 3.69 0.04 0.00 -1.26 -4.97 105.19 101.71 2dnm n GLY 56 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 2dnm n GLY 56 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dnm s PHE 57 N 0.00 2.96 0.27 1.61 -0.12 -1.26 -2.92 117.98 118.52 2dnm s PHE 57 Ca 0.00 -0.06 0.06 0.00 -0.05 0.00 0.00 56.93 56.89 2dnm s PHE 57 Cb 0.00 -1.49 -0.06 0.00 -0.63 0.00 0.00 43.02 40.84 2dnm s PHE 57 CO 0.00 0.49 -0.06 0.00 -0.05 0.00 0.00 175.22 175.60 2dnm s ALA 58 N -1.45 2.26 -0.20 1.99 0.00 0.49 -4.20 121.76 120.64 2dnm s ALA 58 Ca 0.27 -1.86 0.01 0.00 0.00 0.00 0.00 51.96 50.37 2dnm s ALA 58 Cb -0.11 0.19 0.04 0.00 0.00 0.00 0.00 23.12 23.24 2dnm s ALA 58 CO 0.19 -0.08 -0.10 -0.06 0.00 0.00 0.00 175.76 175.71 2dnm s PHE 59 N -3.05 2.35 -0.20 0.00 0.08 -0.84 -1.78 117.98 114.54 2dnm s PHE 59 Ca 0.29 -1.55 -0.02 0.00 0.12 0.00 0.00 56.93 55.77 2dnm s PHE 59 Cb 0.03 -1.61 -0.00 0.00 -0.57 0.00 0.00 43.02 40.87 2dnm s PHE 59 CO 0.11 -0.73 -0.10 0.08 -0.10 0.00 0.00 175.22 174.48 2dnm s VAL 60 N 1.42 2.99 0.56 -0.44 1.01 -0.81 -1.18 120.40 123.96 2dnm s VAL 60 Ca -0.01 -0.63 -0.08 0.00 0.00 0.00 0.00 61.98 61.26 2dnm s VAL 60 Cb -0.16 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 2dnm s VAL 60 CO -0.08 0.47 0.91 -0.13 0.00 0.00 0.00 175.10 176.27 2dnm s ARG 61 N 1.25 3.39 0.36 2.72 0.52 0.06 -0.94 118.95 126.31 2dnm s ARG 61 Ca 0.03 0.35 0.06 0.00 -0.52 0.00 0.00 55.73 55.66 2dnm s ARG 61 Cb -0.14 -2.24 -0.02 0.00 0.52 0.00 0.00 34.95 33.07 2dnm s ARG 61 CO -0.04 -0.48 0.23 1.19 0.02 0.00 0.00 175.30 176.22 2dnm n PHE 62 N -2.53 -0.44 -0.02 -0.53 3.01 -0.22 -2.48 117.46 114.24 2dnm n PHE 62 Ca 0.03 -2.76 -0.03 0.00 1.01 0.00 0.00 57.45 55.71 2dnm n PHE 62 Cb 0.55 0.18 -0.03 0.00 -0.01 0.00 0.00 39.48 40.17 2dnm n PHE 62 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 2dnm n HIS 63 N -0.75 0.00 -4.69 1.38 8.25 -1.26 -4.35 115.22 113.81 2dnm n HIS 63 Ca 0.03 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.23 2dnm n HIS 63 Cb 0.61 -0.22 -0.17 0.00 1.12 0.00 0.00 29.99 31.34 2dnm n HIS 63 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2dnm s ASP 64 N -4.00 2.04 0.12 0.41 1.01 -1.26 -4.93 116.67 110.05 2dnm s ASP 64 Ca -0.05 -0.35 -0.30 0.00 0.71 0.00 0.00 52.55 52.56 2dnm s ASP 64 Cb 0.02 -0.94 -0.08 0.00 1.01 0.00 0.00 42.92 42.92 2dnm s ASP 64 CO 0.16 0.05 1.59 -0.09 0.21 0.00 0.00 175.17 177.09 2dnm h ARG 65 N 6.95 -0.56 -0.77 8.23 1.12 -1.98 -2.58 114.38 124.79 2dnm h ARG 65 Ca -0.29 0.04 0.09 0.00 -1.11 0.00 0.00 59.98 58.71 2dnm h ARG 65 Cb 1.20 0.13 -0.10 0.00 -0.01 0.00 0.00 29.97 31.18 2dnm h ARG 65 CO 0.47 -0.37 -0.40 0.54 -3.11 0.00 0.00 179.97 177.10 2dnm n ARG 66 N -5.45 -0.28 -0.27 0.20 1.74 -1.26 0.15 116.66 111.50 2dnm n ARG 66 Ca -0.06 1.17 0.08 0.00 -0.77 0.00 0.00 57.85 58.27 2dnm n ARG 66 Cb 0.37 -1.73 0.21 0.00 -1.02 0.00 0.00 32.46 30.28 2dnm n ARG 66 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2dnm h ASP 67 N 0.00 -0.04 -0.07 0.55 3.32 -1.78 0.58 116.42 118.98 2dnm h ASP 67 Ca 0.18 0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.38 2dnm h ASP 67 Cb 0.37 0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 2dnm h ASP 67 CO -0.74 -0.09 0.02 0.00 -1.72 0.00 0.00 179.24 176.71 2dnm h ALA 68 N 1.67 1.81 -0.01 3.45 0.00 0.15 0.11 119.26 126.44 2dnm h ALA 68 Ca 0.46 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 2dnm h ALA 68 Cb 0.83 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2dnm h ALA 68 CO -0.57 0.15 -0.05 1.96 0.00 0.00 0.00 179.25 180.74 2dnm h GLN 69 N 0.17 0.05 -0.38 0.00 4.20 0.11 -2.24 115.11 117.01 2dnm h GLN 69 Ca 0.04 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2dnm h GLN 69 Cb 0.09 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 2dnm h GLN 69 CO -0.00 0.74 0.12 -0.44 -0.67 0.00 0.00 178.83 178.58 2dnm h ASP 70 N -0.62 0.55 0.38 1.46 3.32 -0.84 -2.02 116.42 118.64 2dnm h ASP 70 Ca -0.00 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 2dnm h ASP 70 Cb 0.75 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2dnm h ASP 70 CO 0.01 0.60 -0.20 0.00 -1.72 0.00 0.00 179.24 177.94 2dnm h ALA 71 N 0.97 -0.53 0.08 3.45 0.00 -0.89 -2.20 119.26 120.14 2dnm h ALA 71 Ca 0.12 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2dnm h ALA 71 Cb 0.25 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2dnm h ALA 71 CO -0.00 -0.80 -0.10 1.49 0.00 0.00 0.00 179.25 179.84 2dnm h GLU 72 N -0.53 -0.18 -1.03 0.00 4.81 -1.37 0.89 114.58 117.17 2dnm h GLU 72 Ca -0.05 0.01 0.42 0.00 -0.13 0.00 0.00 59.36 59.61 2dnm h GLU 72 Cb 0.42 0.04 -0.17 0.00 0.63 0.00 0.00 28.75 29.67 2dnm h GLU 72 CO 0.07 -0.12 0.58 0.00 -0.73 0.00 0.00 179.01 178.81 2dnm n ALA 73 N -2.40 1.06 0.10 2.92 0.00 -0.77 0.15 120.51 121.58 2dnm n ALA 73 Ca -0.02 0.98 -0.04 0.00 0.00 0.00 0.00 53.44 54.35 2dnm n ALA 73 Cb 0.09 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.51 2dnm n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dnm h ALA 74 N 1.90 -0.61 0.10 0.00 0.00 -0.78 -3.39 119.26 116.48 2dnm h ALA 74 Ca 0.84 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.68 2dnm h ALA 74 Cb 2.29 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 20.18 2dnm h ALA 74 CO -0.71 -0.59 -0.07 0.52 0.00 0.00 0.00 179.25 178.40 2dnm h MET 75 N -0.45 -0.16 -4.32 0.00 2.07 0.56 -3.41 114.93 109.23 2dnm h MET 75 Ca -0.03 0.01 -0.58 0.00 -2.07 0.00 0.00 59.70 57.03 2dnm h MET 75 Cb 0.21 0.04 -0.02 0.00 -1.87 0.00 0.00 31.60 29.96 2dnm h MET 75 CO 0.05 -0.11 0.78 -3.47 1.07 0.00 0.00 176.91 175.23 2dnm n ASP 76 N -2.64 0.67 0.00 1.22 -0.08 0.12 0.33 116.55 116.18 2dnm n ASP 76 Ca -0.02 0.63 0.00 0.00 -1.51 0.00 0.00 54.79 53.89 2dnm n ASP 76 Cb 0.07 -0.64 0.00 0.00 2.34 0.00 0.00 41.12 42.89 2dnm n ASP 76 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dnm n GLY 77 N 4.43 0.99 3.99 0.27 0.00 -1.26 -4.81 105.19 108.80 2dnm n GLY 77 Ca 0.33 -0.55 -0.19 0.00 0.00 0.00 0.00 46.02 45.61 2dnm n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnm s ALA 78 N -2.00 4.54 -0.57 4.61 0.00 0.15 -5.06 121.76 123.44 2dnm s ALA 78 Ca 0.00 -1.86 -0.02 0.00 0.00 0.00 0.00 51.96 50.08 2dnm s ALA 78 Cb 0.00 -1.40 0.15 0.00 0.00 0.00 0.00 23.12 21.87 2dnm s ALA 78 CO 0.00 -0.53 0.37 -2.00 0.00 0.00 0.00 175.76 173.60 2dnm s GLU 79 N -4.45 2.37 0.00 0.00 2.12 -1.26 -4.13 118.70 113.36 2dnm s GLU 79 Ca 0.55 -2.39 0.01 0.00 0.36 0.00 0.00 54.97 53.50 2dnm s GLU 79 Cb -0.07 -3.65 -0.01 0.00 0.26 0.00 0.00 34.13 30.67 2dnm s GLU 79 CO 0.34 -1.14 -0.03 -0.51 -0.54 0.00 0.00 175.26 173.37 2dnm s LEU 80 N 0.17 2.04 -1.83 2.70 1.43 -0.77 -4.80 118.68 117.62 2dnm s LEU 80 Ca 0.15 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 2dnm s LEU 80 Cb -0.21 -0.13 0.00 0.00 0.03 0.00 0.00 46.19 45.88 2dnm s LEU 80 CO -0.03 -0.01 0.00 -0.67 0.23 0.00 0.00 176.35 175.87 2dnm n ASP 81 N 2.79 -5.54 -1.38 2.29 2.03 -1.26 -1.42 116.55 114.06 2dnm n ASP 81 Ca -0.14 0.17 -0.15 0.00 0.52 0.00 0.00 54.79 55.19 2dnm n ASP 81 Cb 0.58 -4.65 -0.04 0.00 -0.72 0.00 0.00 41.12 36.30 2dnm n ASP 81 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dnm n GLY 82 N -0.85 0.65 3.76 0.27 0.00 -1.26 -4.97 105.19 102.79 2dnm n GLY 82 Ca -0.22 -0.31 -0.08 0.00 0.00 0.00 0.00 46.02 45.41 2dnm n GLY 82 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dnm s ARG 83 N -3.97 1.71 -0.82 1.61 0.52 -0.50 -5.11 118.95 112.39 2dnm s ARG 83 Ca 0.00 -1.10 -0.16 0.00 -0.52 0.00 0.00 55.73 53.95 2dnm s ARG 83 Cb 0.00 0.56 0.17 0.00 0.52 0.00 0.00 34.95 36.20 2dnm s ARG 83 CO 0.00 -0.76 0.88 -1.21 0.02 0.00 0.00 175.30 174.23 2dnm s GLU 84 N -3.93 3.50 -0.17 3.54 8.01 -1.26 -1.84 118.70 126.55 2dnm s GLU 84 Ca 0.15 -2.02 -0.36 0.00 0.01 0.00 0.00 54.97 52.76 2dnm s GLU 84 Cb -0.04 -4.57 -0.13 0.00 -4.31 0.00 0.00 34.13 25.08 2dnm s GLU 84 CO 0.08 -1.50 1.89 1.28 0.01 0.00 0.00 175.26 177.01 2dnm n LEU 85 N 5.28 3.05 -4.56 1.80 4.77 -1.26 -4.84 117.00 121.24 2dnm n LEU 85 Ca 0.13 0.93 -0.34 0.00 -0.03 0.00 0.00 56.01 56.70 2dnm n LEU 85 Cb 0.47 -1.30 -0.04 0.00 -2.33 0.00 0.00 43.42 40.21 2dnm n LEU 85 CO 0.44 -0.23 1.40 -0.60 -1.33 0.00 0.00 177.39 177.08 2dnm s ARG 86 N 4.22 2.97 -0.60 3.23 6.06 -1.23 -4.22 118.95 129.38 2dnm s ARG 86 Ca 0.96 -0.51 -0.07 0.00 -2.50 0.00 0.00 55.73 53.61 2dnm s ARG 86 Cb -0.80 -5.06 0.16 0.00 0.06 0.00 0.00 34.95 29.31 2dnm s ARG 86 CO 0.55 -2.83 0.46 0.08 -2.50 0.00 0.00 175.30 171.06 2dnm s VAL 87 N 7.88 4.19 0.29 7.11 1.01 -1.26 -0.58 120.40 139.05 2dnm s VAL 87 Ca 0.59 -2.46 -0.05 0.00 0.00 0.00 0.00 61.98 60.06 2dnm s VAL 87 Cb -0.05 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 2dnm s VAL 87 CO -0.01 -0.86 0.40 0.00 0.00 0.00 0.00 175.10 174.63 2dnm s GLN 88 N 0.48 1.67 0.66 2.72 -2.07 -0.57 -3.96 119.66 118.59 2dnm s GLN 88 Ca 0.13 -1.60 -0.17 0.00 -1.82 0.00 0.00 55.36 51.90 2dnm s GLN 88 Cb -0.20 0.41 -0.00 0.00 -1.09 0.00 0.00 33.01 32.13 2dnm s GLN 88 CO -0.04 -0.67 1.22 0.08 -1.32 0.00 0.00 175.29 174.56 2dnm s VAL 89 N -3.55 2.44 0.10 3.63 1.01 -1.26 0.88 120.40 123.66 2dnm s VAL 89 Ca 0.30 0.25 -0.27 0.00 0.00 0.00 0.00 61.98 62.26 2dnm s VAL 89 Cb 0.01 -2.97 -0.11 0.00 0.00 0.00 0.00 36.38 33.31 2dnm s VAL 89 CO 0.16 -0.08 1.65 0.00 0.00 0.00 0.00 175.10 176.83 2dnm h ALA 90 N 0.34 -0.44 -3.16 5.51 0.00 -1.89 -3.41 119.26 116.21 2dnm h ALA 90 Ca -0.49 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.18 2dnm h ALA 90 Cb 1.30 0.33 -0.25 0.00 0.00 0.00 0.00 17.79 19.17 2dnm h ALA 90 CO 0.53 -0.78 -0.50 0.50 0.00 0.00 0.00 179.25 178.99 2dnm s ARG 91 N -6.09 0.28 0.57 0.00 3.52 -1.26 -4.99 118.95 110.99 2dnm s ARG 91 Ca -0.16 0.07 -0.13 0.00 -0.13 0.00 0.00 55.73 55.39 2dnm s ARG 91 Cb 0.07 0.13 -0.06 0.00 -1.56 0.00 0.00 34.95 33.53 2dnm s ARG 91 CO 0.65 -0.05 1.00 -0.47 -0.81 0.00 0.00 175.30 175.62 2dnm s TYR 92 N -0.30 3.56 0.00 5.12 5.04 -1.26 -5.03 117.35 124.47 2dnm s TYR 92 Ca -0.04 1.34 0.00 0.00 -2.44 0.00 0.00 57.07 55.93 2dnm s TYR 92 Cb -0.03 -2.73 0.00 0.00 0.35 0.00 0.00 41.96 39.55 2dnm s TYR 92 CO 0.01 -0.54 0.00 0.41 -1.34 0.00 0.00 175.55 174.09 2dnm n GLY 93 N -2.26 -2.04 3.60 8.97 0.00 -1.26 -5.12 105.19 107.08 2dnm n GLY 93 Ca 0.06 1.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.65 2dnm n GLY 93 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dnm s ARG 94 N 0.00 3.53 -0.05 1.61 3.52 -1.26 -4.97 118.95 121.33 2dnm s ARG 94 Ca 0.00 0.81 -0.17 0.00 -0.13 0.00 0.00 55.73 56.24 2dnm s ARG 94 Cb 0.00 -4.03 0.03 0.00 -1.56 0.00 0.00 34.95 29.39 2dnm s ARG 94 CO 0.00 -1.62 0.39 -0.98 -0.81 0.00 0.00 175.30 172.28 2dnm s ARG 95 N 5.01 0.68 0.02 5.12 1.70 -1.26 -5.17 118.95 125.05 2dnm s ARG 95 Ca 0.58 0.05 0.05 0.00 -0.47 0.00 0.00 55.73 55.95 2dnm s ARG 95 Cb -0.12 0.31 -0.02 0.00 -0.57 0.00 0.00 34.95 34.55 2dnm s ARG 95 CO 0.31 -0.18 -0.15 0.34 -1.08 0.00 0.00 175.30 174.54 2dnm s ASP 96 N -0.95 1.80 -0.28 -2.89 2.15 -1.26 -5.12 116.67 110.12 2dnm s ASP 96 Ca -0.10 -0.38 0.00 0.00 0.43 0.00 0.00 52.55 52.50 2dnm s ASP 96 Cb -0.04 -0.16 0.17 0.00 -0.30 0.00 0.00 42.92 42.60 2dnm s ASP 96 CO 0.04 0.11 0.52 -0.22 -0.17 0.00 0.00 175.17 175.46 2dnm s LEU 97 N -0.80 -1.18 -0.13 -1.34 0.20 -1.26 -5.14 118.68 109.03 2dnm s LEU 97 Ca 0.04 0.48 -0.01 0.00 0.69 0.00 0.00 54.13 55.33 2dnm s LEU 97 Cb -0.07 1.78 0.03 0.00 -0.43 0.00 0.00 46.19 47.50 2dnm s LEU 97 CO 0.01 -0.29 -0.06 -0.94 -0.29 0.00 0.00 176.35 174.78 2dnm s SER 98 N 2.74 2.37 0.37 3.68 1.04 -1.26 -4.92 113.70 117.73 2dnm s SER 98 Ca 0.16 -0.42 0.05 0.00 0.48 0.00 0.00 55.95 56.22 2dnm s SER 98 Cb -0.14 -0.82 -0.03 0.00 0.10 0.00 0.00 66.02 65.13 2dnm s SER 98 CO -0.21 -0.15 0.19 -0.83 0.98 0.00 0.00 173.24 173.21 2dnm s GLY 99 N 1.71 2.48 1.01 7.32 0.00 -1.26 -5.15 107.32 113.43 2dnm s GLY 99 Ca 0.03 -1.56 -0.21 0.00 0.00 0.00 0.00 44.72 42.98 2dnm s GLY 99 CO -0.08 -1.68 -0.66 -1.05 0.00 0.00 0.00 173.10 169.63 2dnm n PRO 100 N -0.78 -0.86 -4.43 2.90 -0.02 -1.26 -4.95 135.00 125.59 2dnm n PRO 100 Ca -0.00 -0.25 -0.22 0.00 -2.02 0.00 0.00 63.50 61.00 2dnm n PRO 100 Cb 0.64 -1.31 -0.09 0.00 -0.02 0.00 0.00 33.50 32.73 2dnm n PRO 100 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2dnm s SER 101 N -1.42 2.25 -1.65 2.55 0.01 -1.26 -4.76 113.70 109.43 2dnm s SER 101 Ca 0.40 -1.61 -0.14 0.00 1.31 0.00 0.00 55.95 55.91 2dnm s SER 101 Cb 0.00 0.41 0.12 0.00 0.21 0.00 0.00 66.02 66.76 2dnm s SER 101 CO 0.57 -0.89 0.68 -1.20 0.41 0.00 0.00 173.24 172.81 2dnm n SER 102 N -1.13 -2.56 0.00 2.44 7.64 -1.26 -5.06 113.62 113.69 2dnm n SER 102 Ca -0.02 -1.03 0.00 0.00 1.01 0.00 0.00 58.87 58.83 2dnm n SER 102 Cb 0.65 -2.75 0.00 0.00 -1.01 0.00 0.00 64.21 61.10 2dnm n SER 102 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64