#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cdt s LYS 2 N 0.00 3.94 -0.00 1.47 3.01 -1.26 -0.86 119.74 126.04 1cdt s LYS 2 Ca 0.00 -0.27 0.03 0.00 -1.01 0.00 0.00 55.97 54.71 1cdt s LYS 2 Cb 0.00 -3.27 -0.01 0.00 -1.01 0.00 0.00 37.83 33.55 1cdt s LYS 2 CO 0.00 0.37 -0.09 0.00 0.51 0.00 0.00 175.35 176.14 1cdt s ASN 4 N -0.25 6.25 0.64 0.00 0.01 -1.26 0.91 114.94 121.22 1cdt s ASN 4 Ca 0.03 2.04 0.06 0.00 -0.71 0.00 0.00 52.86 54.28 1cdt s ASN 4 Cb -0.04 -2.57 0.11 0.00 0.41 0.00 0.00 41.25 39.16 1cdt s ASN 4 CO -0.00 -0.85 0.88 -0.54 -1.51 0.00 0.00 177.10 175.07 1cdt s LYS 5 N -3.08 2.03 0.09 -0.60 1.02 -0.75 -3.46 119.74 114.98 1cdt s LYS 5 Ca 0.67 -1.47 -0.18 0.00 0.02 0.00 0.00 55.97 55.01 1cdt s LYS 5 Cb -0.20 -2.52 -0.05 0.00 -0.52 0.00 0.00 37.83 34.54 1cdt s LYS 5 CO 0.24 -1.12 1.31 1.25 -0.92 0.00 0.00 175.35 176.12 1cdt h LEU 6 N -0.11 -1.22 -8.74 3.17 5.85 -1.90 -2.93 115.31 109.43 1cdt h LEU 6 Ca -0.32 0.18 -0.62 0.00 0.84 0.00 0.00 57.88 57.97 1cdt h LEU 6 Cb 1.28 0.53 -0.12 0.00 0.37 0.00 0.00 40.66 42.72 1cdt h LEU 6 CO 0.40 -0.16 0.39 -0.63 -0.34 0.00 0.00 178.44 178.10 1cdt s ILE 7 N -4.47 4.68 -0.46 4.05 -1.09 -1.26 -4.91 121.20 117.74 1cdt s ILE 7 Ca -0.07 0.73 0.00 0.00 -2.23 0.00 0.00 60.65 59.08 1cdt s ILE 7 Cb 0.06 -4.26 0.00 0.00 -1.58 0.00 0.00 42.46 36.68 1cdt s ILE 7 CO 0.36 -0.56 0.59 -0.81 -1.23 0.00 0.00 174.94 173.30 1cdt n PRO 8 N 6.58 0.77 0.00 2.79 -0.04 -1.11 -3.36 135.00 140.63 1cdt n PRO 8 Ca 0.03 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.62 1cdt n PRO 8 Cb 0.48 -1.24 0.37 0.00 -0.04 0.00 0.00 33.50 33.07 1cdt n PRO 8 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1cdt n ILE 9 N 0.38 0.00 -4.21 0.52 -5.35 -1.26 -4.79 119.36 104.65 1cdt n ILE 9 Ca 0.00 -0.29 -0.19 0.00 -0.27 0.00 0.00 62.75 62.00 1cdt n ILE 9 Cb 0.30 0.76 -0.12 0.00 -1.74 0.00 0.00 39.64 38.84 1cdt n ILE 9 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1cdt s ALA 10 N -2.12 1.35 0.08 -1.28 0.00 -1.21 -5.10 121.76 113.48 1cdt s ALA 10 Ca 0.32 -1.12 -0.10 0.00 0.00 0.00 0.00 51.96 51.06 1cdt s ALA 10 Cb 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.22 1cdt s ALA 10 CO 0.38 0.17 0.22 1.52 0.00 0.00 0.00 175.76 178.05 1cdt s TYR 11 N -1.51 0.08 0.36 0.00 1.13 -1.26 -1.81 117.35 114.34 1cdt s TYR 11 Ca 0.02 -0.45 0.09 0.00 -1.41 0.00 0.00 57.07 55.33 1cdt s TYR 11 Cb -0.08 -0.01 -0.06 0.00 -1.10 0.00 0.00 41.96 40.70 1cdt s TYR 11 CO 0.03 -0.54 -0.03 -1.59 -2.51 0.00 0.00 175.55 170.91 1cdt s LYS 12 N -3.54 1.94 0.04 -3.49 -2.85 0.26 -4.92 119.74 107.18 1cdt s LYS 12 Ca 0.02 -1.91 0.02 0.00 -1.00 0.00 0.00 55.97 53.11 1cdt s LYS 12 Cb 0.03 -1.78 -0.04 0.00 -2.06 0.00 0.00 37.83 33.99 1cdt s LYS 12 CO -0.09 0.09 0.03 -0.08 0.10 0.00 0.00 175.35 175.40 1cdt s THR 13 N -2.60 4.28 -0.14 3.79 -1.32 -1.26 -0.77 115.64 117.62 1cdt s THR 13 Ca 0.34 -0.69 -0.08 0.00 -1.21 0.00 0.00 61.69 60.05 1cdt s THR 13 Cb 0.03 -2.98 -0.04 0.00 -1.51 0.00 0.00 72.50 68.00 1cdt s THR 13 CO 0.18 0.26 0.14 0.00 -2.21 0.00 0.00 174.62 172.99 1cdt n PRO 15 N 2.35 -0.99 -2.01 0.00 -0.04 -1.26 -4.50 135.00 128.54 1cdt n PRO 15 Ca -0.19 -0.24 -0.38 0.00 -0.04 0.00 0.00 63.50 62.65 1cdt n PRO 15 Cb 0.54 -2.19 0.01 0.00 -0.04 0.00 0.00 33.50 31.82 1cdt n PRO 15 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1cdt s GLU 16 N -4.32 3.65 0.00 0.54 2.02 -1.26 -1.66 118.70 117.67 1cdt s GLU 16 Ca 0.65 2.09 0.00 0.00 0.02 0.00 0.00 54.97 57.73 1cdt s GLU 16 Cb -0.22 -2.51 0.00 0.00 0.10 0.00 0.00 34.13 31.50 1cdt s GLU 16 CO 0.62 -0.73 0.00 0.41 0.02 0.00 0.00 175.26 175.58 1cdt n GLY 17 N 0.62 0.82 2.96 -1.39 0.00 -1.26 -4.92 105.19 102.02 1cdt n GLY 17 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1cdt n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cdt s LYS 18 N -0.29 2.38 0.00 1.61 3.01 -0.66 -4.08 119.74 121.71 1cdt s LYS 18 Ca 0.00 -3.00 0.18 0.00 -1.01 0.00 0.00 55.97 52.13 1cdt s LYS 18 Cb 0.00 -3.47 0.01 0.00 -1.01 0.00 0.00 37.83 33.36 1cdt s LYS 18 CO 0.00 -1.21 0.92 0.27 0.51 0.00 0.00 175.35 175.84 1cdt n ASN 19 N 2.56 1.79 -4.38 2.83 2.04 -1.20 -4.33 115.26 114.58 1cdt n ASN 19 Ca 0.13 -1.39 -0.21 0.00 -0.44 0.00 0.00 54.58 52.67 1cdt n ASN 19 Cb 0.34 0.43 -0.11 0.00 -2.53 0.00 0.00 39.78 37.92 1cdt n ASN 19 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1cdt s LEU 20 N -2.07 2.52 0.24 -4.53 1.02 -1.02 -4.77 118.68 110.07 1cdt s LEU 20 Ca 0.15 -0.96 0.11 0.00 0.02 0.00 0.00 54.13 53.45 1cdt s LEU 20 Cb 0.14 -0.86 -0.05 0.00 0.02 0.00 0.00 46.19 45.45 1cdt s LEU 20 CO 0.42 -0.05 -0.14 0.00 0.02 0.00 0.00 176.35 176.59 1cdt s TYR 22 N -2.15 -0.39 0.18 0.00 -0.85 -0.80 -1.81 117.35 111.54 1cdt s TYR 22 Ca 0.27 0.17 0.11 0.00 -0.52 0.00 0.00 57.07 57.10 1cdt s TYR 22 Cb -0.07 0.58 -0.04 0.00 0.38 0.00 0.00 41.96 42.81 1cdt s TYR 22 CO 0.15 -0.78 -0.23 0.15 -1.52 0.00 0.00 175.55 173.31 1cdt s LYS 23 N -3.50 1.46 -0.19 -3.49 1.02 0.20 -2.81 119.74 112.44 1cdt s LYS 23 Ca 0.05 -1.49 -0.04 0.00 0.02 0.00 0.00 55.97 54.51 1cdt s LYS 23 Cb -0.02 -1.76 0.06 0.00 -0.52 0.00 0.00 37.83 35.60 1cdt s LYS 23 CO -0.08 0.38 0.07 1.41 -0.92 0.00 0.00 175.35 176.22 1cdt s MET 24 N -2.63 0.31 0.12 1.68 -2.45 -0.15 -2.58 119.30 113.59 1cdt s MET 24 Ca 0.19 -0.26 0.10 0.00 -1.25 0.00 0.00 55.69 54.47 1cdt s MET 24 Cb -0.08 -1.90 -0.04 0.00 1.25 0.00 0.00 34.83 34.06 1cdt s MET 24 CO 0.09 -0.69 -0.24 -1.64 1.05 0.00 0.00 175.02 173.59 1cdt s MET 25 N 2.02 1.28 -0.20 4.11 1.00 0.53 0.12 119.30 128.16 1cdt s MET 25 Ca 0.01 -1.27 -0.14 0.00 0.00 0.00 0.00 55.69 54.30 1cdt s MET 25 Cb -0.16 -1.68 -0.04 0.00 0.00 0.00 0.00 34.83 32.94 1cdt s MET 25 CO -0.11 0.40 0.29 -0.51 0.00 0.00 0.00 175.02 175.09 1cdt s LEU 26 N -2.00 4.18 0.65 -0.03 1.43 -0.71 -1.00 118.68 121.20 1cdt s LEU 26 Ca 0.11 0.40 0.42 0.00 -1.03 0.00 0.00 54.13 54.02 1cdt s LEU 26 Cb -0.10 -2.35 2.29 0.00 0.03 0.00 0.00 46.19 46.06 1cdt s LEU 26 CO 0.05 0.03 2.34 0.00 0.23 0.00 0.00 176.35 179.00 1cdt h ALA 27 N 7.15 1.10 -0.00 4.21 0.00 -1.07 -3.20 119.26 127.45 1cdt h ALA 27 Ca -0.38 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 1cdt h ALA 27 Cb 1.16 -0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.98 1cdt h ALA 27 CO 0.72 0.00 0.71 0.45 0.00 0.00 0.00 179.25 181.13 1cdt n SER 28 N -3.23 -0.66 0.00 0.00 2.88 -1.26 -3.77 113.62 107.58 1cdt n SER 28 Ca -0.03 -1.10 0.00 0.00 -1.33 0.00 0.00 58.87 56.42 1cdt n SER 28 Cb 0.08 -0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.29 1cdt n SER 28 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1cdt n LYS 29 N 4.70 0.00 -3.61 -1.46 0.00 -1.26 -4.81 118.16 111.71 1cdt n LYS 29 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 58.31 58.22 1cdt n LYS 29 Cb 0.33 0.00 -0.16 0.00 0.00 0.00 0.00 35.03 35.20 1cdt n LYS 29 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1cdt s LYS 30 N 0.00 0.06 0.00 1.64 3.01 -1.25 -5.05 119.74 118.16 1cdt s LYS 30 Ca 0.00 0.31 0.00 0.00 -1.01 0.00 0.00 55.97 55.27 1cdt s LYS 30 Cb 0.00 -0.88 0.00 0.00 -1.01 0.00 0.00 37.83 35.94 1cdt s LYS 30 CO 0.00 -0.48 0.00 -1.33 0.51 0.00 0.00 175.35 174.05 1cdt n MET 31 N 5.31 0.00 -2.91 1.68 2.81 -1.22 -4.85 117.12 117.94 1cdt n MET 31 Ca -0.05 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.43 1cdt n MET 31 Cb 0.50 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 32.97 1cdt n MET 31 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1cdt s VAL 32 N 0.00 4.97 0.39 2.03 0.11 -1.21 -4.82 120.40 121.88 1cdt s VAL 32 Ca 0.00 1.70 -0.25 0.00 -2.93 0.00 0.00 61.98 60.50 1cdt s VAL 32 Cb 0.00 -4.15 -0.09 0.00 -1.53 0.00 0.00 36.38 30.61 1cdt s VAL 32 CO 0.00 0.21 1.08 -2.16 -3.33 0.00 0.00 175.10 170.90 1cdt s PRO 33 N 0.89 4.17 0.00 1.54 0.05 -1.26 -1.73 135.00 138.66 1cdt s PRO 33 Ca 0.43 1.60 0.00 0.00 0.05 0.00 0.00 61.00 63.08 1cdt s PRO 33 Cb -0.19 -2.61 0.00 0.00 0.05 0.00 0.00 34.50 31.75 1cdt s PRO 33 CO 0.22 -0.16 0.22 1.33 0.05 0.00 0.00 177.00 178.66 1cdt n VAL 34 N 0.04 0.04 -3.62 -0.36 0.24 0.32 -4.92 118.33 110.07 1cdt n VAL 34 Ca 0.04 -0.18 -0.11 0.00 -2.04 0.00 0.00 64.34 62.06 1cdt n VAL 34 Cb 0.49 1.59 -0.07 0.00 -1.47 0.00 0.00 33.84 34.38 1cdt n VAL 34 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1cdt s LYS 35 N -0.04 0.61 -0.15 7.34 2.20 -1.13 -5.02 119.74 123.56 1cdt s LYS 35 Ca 0.00 0.58 -0.13 0.00 -0.36 0.00 0.00 55.97 56.06 1cdt s LYS 35 Cb 0.00 0.30 0.04 0.00 -1.51 0.00 0.00 37.83 36.66 1cdt s LYS 35 CO 0.00 -0.10 0.39 1.03 -0.36 0.00 0.00 175.35 176.31 1cdt s ARG 36 N -0.05 0.45 0.00 4.03 0.52 -1.26 -0.98 118.95 121.66 1cdt s ARG 36 Ca 0.01 0.58 0.00 0.00 -0.52 0.00 0.00 55.73 55.80 1cdt s ARG 36 Cb -0.04 0.19 0.00 0.00 0.52 0.00 0.00 34.95 35.62 1cdt s ARG 36 CO -0.03 -0.07 0.00 0.41 0.02 0.00 0.00 175.30 175.63 1cdt n GLY 37 N 3.07 -0.57 3.85 -3.53 0.00 -1.13 -4.26 105.19 102.63 1cdt n GLY 37 Ca -0.15 -0.64 -0.37 0.00 0.00 0.00 0.00 46.02 44.86 1cdt n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cdt s ILE 39 N -0.95 0.48 -0.23 0.00 -1.16 0.21 -4.94 121.20 114.61 1cdt s ILE 39 Ca 0.14 -2.00 -0.03 0.00 -0.51 0.00 0.00 60.65 58.25 1cdt s ILE 39 Cb -0.12 -2.61 -0.13 0.00 0.61 0.00 0.00 42.46 40.21 1cdt s ILE 39 CO 0.04 -0.01 -0.24 -0.46 -2.81 0.00 0.00 174.94 171.46 1cdt n ASN 40 N -0.43 2.06 -4.13 4.50 6.94 -1.26 -2.44 115.26 120.50 1cdt n ASN 40 Ca 0.00 0.02 -0.23 0.00 -0.02 0.00 0.00 54.58 54.36 1cdt n ASN 40 Cb 0.66 -0.47 -0.15 0.00 -2.36 0.00 0.00 39.78 37.46 1cdt n ASN 40 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1cdt s VAL 41 N -2.44 1.20 -0.17 3.53 -7.23 -1.26 -4.68 120.40 109.36 1cdt s VAL 41 Ca -0.31 -0.69 -0.29 0.00 -1.81 0.00 0.00 61.98 58.88 1cdt s VAL 41 Cb 0.09 -1.01 -0.03 0.00 0.56 0.00 0.00 36.38 36.00 1cdt s VAL 41 CO 0.48 0.31 1.47 0.00 -0.31 0.00 0.00 175.10 177.05 1cdt s PRO 43 N 4.04 3.98 0.35 0.00 0.02 -1.26 -5.01 135.00 137.12 1cdt s PRO 43 Ca 0.64 1.96 -0.26 0.00 0.02 0.00 0.00 61.00 63.36 1cdt s PRO 43 Cb -0.25 -2.68 -0.09 0.00 0.02 0.00 0.00 34.50 31.50 1cdt s PRO 43 CO 0.23 -0.42 1.06 0.15 -0.33 0.00 0.00 177.00 177.70 1cdt s LYS 44 N -2.31 4.37 0.21 5.54 3.01 -1.26 -4.57 119.74 124.72 1cdt s LYS 44 Ca 0.58 1.62 -0.30 0.00 -1.01 0.00 0.00 55.97 56.86 1cdt s LYS 44 Cb -0.33 -2.81 -0.08 0.00 -1.01 0.00 0.00 37.83 33.59 1cdt s LYS 44 CO 0.42 0.01 0.96 -0.80 0.51 0.00 0.00 175.35 176.45 1cdt s ASN 45 N -1.29 7.59 0.53 2.83 0.01 -1.26 -4.84 114.94 118.50 1cdt s ASN 45 Ca 0.52 1.94 0.04 0.00 -0.71 0.00 0.00 52.86 54.64 1cdt s ASN 45 Cb -0.26 -2.61 0.04 0.00 0.41 0.00 0.00 41.25 38.83 1cdt s ASN 45 CO 0.33 0.09 0.73 -0.55 -1.51 0.00 0.00 177.10 176.19 1cdt s SER 46 N -0.89 5.30 0.47 -1.22 0.15 -0.76 -4.99 113.70 111.76 1cdt s SER 46 Ca 0.43 -0.21 0.17 0.00 0.70 0.00 0.00 55.95 57.04 1cdt s SER 46 Cb -0.26 -0.67 1.11 0.00 -1.71 0.00 0.00 66.02 64.49 1cdt s SER 46 CO 0.32 -1.10 2.02 0.00 1.20 0.00 0.00 173.24 175.67 1cdt h ALA 47 N 0.19 1.62 0.00 5.45 0.00 -2.02 -3.26 119.26 121.24 1cdt h ALA 47 Ca -0.40 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1cdt h ALA 47 Cb 1.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1cdt h ALA 47 CO 0.48 0.21 -0.82 1.28 0.00 0.00 0.00 179.25 180.40 1cdt n LEU 48 N -4.18 0.00 -4.10 0.00 4.32 -1.26 -4.83 117.00 106.95 1cdt n LEU 48 Ca -0.02 -0.09 -0.35 0.00 -0.02 0.00 0.00 56.01 55.53 1cdt n LEU 48 Cb 0.24 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 41.91 1cdt n LEU 48 CO 0.35 0.00 -0.24 0.68 -1.22 0.00 0.00 177.39 176.96 1cdt s VAL 49 N -1.81 2.97 0.00 4.08 -7.23 -1.23 -0.43 120.40 116.76 1cdt s VAL 49 Ca 0.00 -2.04 -0.16 0.00 -1.81 0.00 0.00 61.98 57.97 1cdt s VAL 49 Cb 0.00 -3.03 -0.06 0.00 0.56 0.00 0.00 36.38 33.86 1cdt s VAL 49 CO 0.00 -0.58 0.45 -0.54 -0.31 0.00 0.00 175.10 174.12 1cdt s LYS 50 N 1.09 4.01 -0.00 4.82 -0.14 -0.17 -1.82 119.74 127.53 1cdt s LYS 50 Ca 0.07 0.48 0.08 0.00 -1.36 0.00 0.00 55.97 55.24 1cdt s LYS 50 Cb -0.21 -3.24 -0.02 0.00 -1.68 0.00 0.00 37.83 32.67 1cdt s LYS 50 CO -0.05 0.63 -0.25 0.71 -0.76 0.00 0.00 175.35 175.64 1cdt s TYR 51 N -0.93 2.37 -0.14 3.18 2.02 -1.26 -0.35 117.35 122.24 1cdt s TYR 51 Ca 0.25 -0.40 -0.04 0.00 -0.37 0.00 0.00 57.07 56.51 1cdt s TYR 51 Cb -0.17 -1.48 0.07 0.00 -0.40 0.00 0.00 41.96 39.98 1cdt s TYR 51 CO 0.14 0.04 0.19 0.54 -1.57 0.00 0.00 175.55 174.89 1cdt s VAL 52 N -0.69 -0.29 0.07 0.71 0.11 -1.07 -4.91 120.40 114.34 1cdt s VAL 52 Ca 0.11 0.12 0.04 0.00 -2.93 0.00 0.00 61.98 59.31 1cdt s VAL 52 Cb -0.10 -0.49 -0.04 0.00 -1.53 0.00 0.00 36.38 34.22 1cdt s VAL 52 CO 0.00 -0.03 0.02 0.00 -3.33 0.00 0.00 175.10 171.76 1cdt n SER 55 N 0.54 3.95 -4.28 0.00 7.64 -1.26 -0.14 113.62 120.08 1cdt n SER 55 Ca -0.19 -2.95 -0.32 0.00 1.01 0.00 0.00 58.87 56.43 1cdt n SER 55 Cb 0.60 -0.54 -0.16 0.00 -1.01 0.00 0.00 64.21 63.10 1cdt n SER 55 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1cdt s THR 56 N -2.71 2.12 -0.26 0.44 2.01 -1.26 -4.95 115.64 111.02 1cdt s THR 56 Ca 0.42 -1.04 -0.15 0.00 0.31 0.00 0.00 61.69 61.23 1cdt s THR 56 Cb 0.33 -1.77 -0.08 0.00 0.01 0.00 0.00 72.50 71.00 1cdt s THR 56 CO 0.10 0.57 0.89 0.47 -0.69 0.00 0.00 174.62 175.95 1cdt n ASP 57 N 2.95 0.21 -2.49 3.53 10.43 -1.25 -0.86 116.55 129.07 1cdt n ASP 57 Ca -0.17 0.18 -0.19 0.00 2.57 0.00 0.00 54.79 57.18 1cdt n ASP 57 Cb 0.52 -0.34 0.03 0.00 1.84 0.00 0.00 41.12 43.16 1cdt n ASP 57 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1cdt n ARG 58 N 2.96 -3.82 0.07 -1.24 1.74 0.38 -4.94 116.66 111.82 1cdt n ARG 58 Ca 0.22 0.77 -0.04 0.00 -0.77 0.00 0.00 57.85 58.04 1cdt n ARG 58 Cb -0.00 -5.31 -0.08 0.00 -1.02 0.00 0.00 32.46 26.05 1cdt n ARG 58 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11