#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gci h LEU 2 N 0.00 0.93 -0.49 -4.53 4.07 -1.68 -0.85 115.31 112.77 3gci h LEU 2 Ca 0.00 -0.12 0.08 0.00 0.08 0.00 0.00 57.88 57.92 3gci h LEU 2 Cb 0.00 -0.24 -0.07 0.00 1.08 0.00 0.00 40.66 41.43 3gci h LEU 2 CO 0.00 0.82 0.10 0.22 -1.08 0.00 0.00 178.44 178.50 3gci h TYR 3 N 1.01 0.16 -0.55 1.13 3.20 -1.99 0.06 116.97 119.99 3gci h TYR 3 Ca 0.24 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 62.03 3gci h TYR 3 Cb 0.17 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 3gci h TYR 3 CO 0.01 -0.00 -0.08 1.96 -1.64 0.00 0.00 178.16 178.41 3gci h GLN 4 N 0.24 1.03 -0.75 1.82 4.20 -1.81 -2.07 115.11 117.77 3gci h GLN 4 Ca 0.25 -0.37 -0.03 0.00 0.06 0.00 0.00 58.65 58.56 3gci h GLN 4 Cb 0.33 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 3gci h GLN 4 CO -0.32 1.06 0.35 0.35 -0.67 0.00 0.00 178.83 179.60 3gci h PHE 5 N 0.90 1.09 -0.44 2.96 3.57 -0.92 -0.19 116.94 123.92 3gci h PHE 5 Ca 0.15 -0.06 0.09 0.00 3.53 0.00 0.00 57.97 61.67 3gci h PHE 5 Cb 0.65 -0.34 -0.10 0.00 2.79 0.00 0.00 35.95 38.96 3gci h PHE 5 CO 0.05 0.80 -0.31 -0.22 -2.23 0.00 0.00 178.31 176.40 3gci h LYS 6 N 1.06 -0.21 -0.26 1.11 3.11 -0.82 -1.84 116.57 118.72 3gci h LYS 6 Ca 0.26 0.01 -0.10 0.00 -2.81 0.00 0.00 60.65 58.01 3gci h LYS 6 Cb 0.13 0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.40 3gci h LYS 6 CO -0.03 -0.14 -0.26 -0.91 -2.81 0.00 0.00 179.45 175.29 3gci h ASN 7 N -0.22 0.51 -0.53 4.20 2.35 -0.85 -2.24 115.58 118.81 3gci h ASN 7 Ca 0.19 -0.18 0.01 0.00 -0.55 0.00 0.00 56.30 55.77 3gci h ASN 7 Cb 0.53 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.74 3gci h ASN 7 CO -0.56 0.76 0.34 0.24 -1.65 0.00 0.00 177.43 176.56 3gci h MET 8 N 0.44 0.68 -0.35 0.81 2.86 -0.62 -1.86 114.93 116.89 3gci h MET 8 Ca 0.06 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 3gci h MET 8 Cb 0.69 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 3gci h MET 8 CO 0.05 0.45 0.15 0.82 1.06 0.00 0.00 176.91 179.44 3gci h ILE 9 N 0.70 1.18 -0.42 -1.22 2.04 -1.10 -1.77 117.51 116.92 3gci h ILE 9 Ca 0.20 -0.54 0.09 0.00 1.00 0.00 0.00 64.86 65.60 3gci h ILE 9 Cb -0.06 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 3gci h ILE 9 CO -0.05 0.19 0.29 1.56 0.00 0.00 0.00 178.15 180.14 3gci h GLN 10 N 0.42 0.18 -0.09 2.37 4.20 -1.26 0.46 115.11 121.39 3gci h GLN 10 Ca 0.12 -0.01 -0.20 0.00 0.06 0.00 0.00 58.65 58.62 3gci h GLN 10 Cb 0.16 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 27.91 3gci h GLN 10 CO -0.01 0.12 -0.70 0.00 -0.67 0.00 0.00 178.83 177.56 3gci n THR 12 N -4.06 0.83 -3.32 0.00 -2.24 -0.70 -4.53 114.28 100.26 3gci n THR 12 Ca -0.09 -0.66 -0.26 0.00 -2.27 0.00 0.00 64.05 60.78 3gci n THR 12 Cb 0.71 -0.42 -0.08 0.00 -2.10 0.00 0.00 70.33 68.44 3gci n THR 12 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3gci n VAL 13 N -2.66 1.03 0.33 2.28 0.31 0.16 -4.79 118.33 114.98 3gci n VAL 13 Ca -0.12 -4.69 0.15 0.00 -0.01 0.00 0.00 64.34 59.66 3gci n VAL 13 Cb 0.80 -2.04 0.54 0.00 -0.91 0.00 0.00 33.84 32.23 3gci n VAL 13 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 3gci h PRO 14 N 4.11 0.00 -0.29 5.55 0.13 -1.72 -2.95 132.00 136.84 3gci h PRO 14 Ca 0.14 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.22 3gci h PRO 14 Cb 0.76 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.87 3gci h PRO 14 CO 0.67 0.00 -0.06 0.66 -0.23 0.00 0.00 178.00 179.04 3gci h SER 15 N 0.00 0.43 -3.33 1.44 4.64 -1.92 -3.45 113.55 111.37 3gci h SER 15 Ca 0.00 -0.09 -0.46 0.00 -0.47 0.00 0.00 61.79 60.77 3gci h SER 15 Cb 0.57 -0.11 -0.15 0.00 -0.31 0.00 0.00 62.40 62.39 3gci h SER 15 CO 0.00 0.55 -0.74 0.00 -0.87 0.00 0.00 176.83 175.76 3gci s ARG 17 N -4.85 1.30 0.67 4.77 1.70 -1.12 -5.12 118.95 116.29 3gci s ARG 17 Ca -0.07 -1.53 -0.15 0.00 -0.47 0.00 0.00 55.73 53.50 3gci s ARG 17 Cb 0.15 -1.14 0.00 0.00 -0.57 0.00 0.00 34.95 33.39 3gci s ARG 17 CO 0.76 0.20 1.14 0.45 -1.08 0.00 0.00 175.30 176.77 3gci s SER 18 N -3.14 4.91 0.41 -2.89 0.15 -1.26 -4.88 113.70 106.99 3gci s SER 18 Ca 0.20 2.13 0.15 0.00 0.70 0.00 0.00 55.95 59.13 3gci s SER 18 Cb -0.02 -2.57 0.87 0.00 -1.71 0.00 0.00 66.02 62.60 3gci s SER 18 CO 0.06 -1.77 1.90 4.11 1.20 0.00 0.00 173.24 178.74 3gci h TRP 19 N 0.07 0.00 0.00 3.44 5.08 -1.93 -2.58 115.95 120.03 3gci h TRP 19 Ca -0.47 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.49 3gci h TRP 19 Cb 1.26 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.42 3gci h TRP 19 CO 0.52 0.29 -0.03 0.00 -1.28 0.00 0.00 178.44 177.94 3gci h ALA 20 N 1.71 1.30 0.00 0.11 0.00 -1.99 -2.16 119.26 118.23 3gci h ALA 20 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3gci h ALA 20 Cb 0.52 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3gci h ALA 20 CO 0.04 0.04 -0.10 -0.44 0.00 0.00 0.00 179.25 178.78 3gci h ASP 21 N 0.00 0.00 -0.01 0.00 3.32 -1.84 -2.64 116.42 115.24 3gci h ASP 21 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3gci h ASP 21 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 3gci h ASP 21 CO 0.00 0.10 -0.46 0.49 -1.72 0.00 0.00 179.24 177.65 3gci n PHE 22 N -4.11 0.00 1.23 4.55 3.72 -0.82 -4.46 117.46 117.57 3gci n PHE 22 Ca -0.03 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.51 3gci n PHE 22 Cb 0.18 0.00 0.53 0.00 -0.94 0.00 0.00 39.48 39.25 3gci n PHE 22 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3gci n ALA 23 N -0.15 2.84 -2.75 4.37 0.00 -0.99 -4.01 120.51 119.81 3gci n ALA 23 Ca 0.08 -0.25 -0.06 0.00 0.00 0.00 0.00 53.44 53.21 3gci n ALA 23 Cb 0.41 -1.31 0.03 0.00 0.00 0.00 0.00 19.45 18.58 3gci n ALA 23 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3gci n ASP 24 N -1.17 -3.20 -3.86 0.00 2.03 -1.21 -4.04 116.55 105.11 3gci n ASP 24 Ca 0.11 -3.07 -0.16 0.00 0.52 0.00 0.00 54.79 52.19 3gci n ASP 24 Cb 0.31 1.78 -0.15 0.00 -0.72 0.00 0.00 41.12 42.33 3gci n ASP 24 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 3gci s TYR 25 N 0.79 0.32 0.00 -0.67 6.14 -0.89 -0.95 117.35 122.10 3gci s TYR 25 Ca 0.31 -0.03 0.00 0.00 0.64 0.00 0.00 57.07 57.99 3gci s TYR 25 Cb 0.10 -0.34 0.00 0.00 0.42 0.00 0.00 41.96 42.15 3gci s TYR 25 CO -0.14 -0.08 0.00 0.41 0.64 0.00 0.00 175.55 176.38 3gci n GLY 26 N 3.69 0.97 0.12 8.97 0.00 -0.18 -1.61 105.19 117.16 3gci n GLY 26 Ca -0.22 -0.69 0.12 0.00 0.00 0.00 0.00 46.02 45.23 3gci n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gci n TYR 28 N -2.60 0.00 -2.50 0.00 4.02 -1.25 -3.40 117.16 111.43 3gci n TYR 28 Ca 0.01 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.47 3gci n TYR 28 Cb 0.52 -0.15 -0.02 0.00 -0.02 0.00 0.00 39.34 39.67 3gci n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3gci n GLY 30 N 4.73 0.96 0.00 0.00 0.00 -1.26 -2.09 105.19 107.54 3gci n GLY 30 Ca 0.14 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.77 3gci n GLY 30 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3gci n LYS 31 N 1.02 0.00 -0.98 1.61 4.81 -1.26 -4.86 118.16 118.51 3gci n LYS 31 Ca 0.00 0.53 -0.33 0.00 -0.87 0.00 0.00 58.31 57.64 3gci n LYS 31 Cb 0.00 -1.19 0.12 0.00 0.02 0.00 0.00 35.03 33.98 3gci n LYS 31 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3gci n GLY 32 N -0.90 -0.79 2.54 3.14 0.00 -1.26 -5.03 105.19 102.89 3gci n GLY 32 Ca 0.00 -0.57 -0.14 0.00 0.00 0.00 0.00 46.02 45.30 3gci n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gci n GLY 33 N 0.90 1.02 3.57 -0.02 0.00 -1.22 -4.26 105.19 105.18 3gci n GLY 33 Ca 0.11 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 3gci n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gci s SER 34 N -1.02 -0.45 0.21 1.61 1.04 -1.25 -5.08 113.70 108.76 3gci s SER 34 Ca 0.33 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.55 3gci s SER 34 Cb 0.16 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.91 3gci s SER 34 CO -0.17 -1.08 0.00 0.61 0.98 0.00 0.00 173.24 173.58 3gci n GLY 35 N -0.40 -1.20 3.67 7.32 0.00 -1.17 -4.75 105.19 108.66 3gci n GLY 35 Ca -0.12 -1.24 -0.40 0.00 0.00 0.00 0.00 46.02 44.26 3gci n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gci s THR 36 N 0.00 5.04 0.19 2.61 2.01 -1.26 -5.00 115.64 119.23 3gci s THR 36 Ca 0.00 1.17 -0.32 0.00 0.31 0.00 0.00 61.69 62.86 3gci s THR 36 Cb 0.00 -3.94 -0.11 0.00 0.01 0.00 0.00 72.50 68.47 3gci s THR 36 CO 0.00 0.15 1.63 -2.84 -0.69 0.00 0.00 174.62 172.86 3gci s PRO 37 N 1.68 4.18 0.44 4.92 0.02 -1.26 -4.76 135.00 140.21 3gci s PRO 37 Ca 0.29 2.47 0.25 0.00 0.02 0.00 0.00 61.00 64.02 3gci s PRO 37 Cb -0.16 -3.11 0.51 0.00 0.02 0.00 0.00 34.50 31.76 3gci s PRO 37 CO 0.11 -0.66 1.67 -0.39 -0.33 0.00 0.00 177.00 177.40 3gci h VAL 38 N 3.89 0.00 -1.83 3.83 -1.51 -1.96 -3.47 116.25 115.21 3gci h VAL 38 Ca -0.43 -0.89 0.01 0.00 -1.23 0.00 0.00 66.70 64.16 3gci h VAL 38 Cb 1.20 1.89 -0.00 0.00 -2.13 0.00 0.00 31.29 32.25 3gci h VAL 38 CO 0.92 0.00 0.07 -0.90 -1.23 0.00 0.00 177.57 176.43 3gci n ASP 39 N -3.03 -0.25 -0.21 4.19 5.68 -1.26 -5.02 116.55 116.65 3gci n ASP 39 Ca 0.04 -1.14 -0.08 0.00 -0.50 0.00 0.00 54.79 53.10 3gci n ASP 39 Cb 0.49 0.41 0.03 0.00 -1.14 0.00 0.00 41.12 40.90 3gci n ASP 39 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3gci h ASP 40 N 0.26 0.89 -0.40 -1.12 3.32 -1.93 -1.35 116.42 116.09 3gci h ASP 40 Ca -0.04 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 56.77 3gci h ASP 40 Cb 0.16 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 3gci h ASP 40 CO 0.05 0.88 0.19 0.25 -1.72 0.00 0.00 179.24 178.89 3gci h LEU 41 N 0.86 0.52 -1.22 1.55 5.85 -1.92 -1.63 115.31 119.33 3gci h LEU 41 Ca 0.19 -0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.85 3gci h LEU 41 Cb 0.33 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 3gci h LEU 41 CO -0.00 0.51 0.56 -0.78 -0.34 0.00 0.00 178.44 178.38 3gci h ASP 42 N 0.50 0.81 -0.59 1.25 3.58 -1.87 -2.05 116.42 118.05 3gci h ASP 42 Ca 0.14 0.01 -0.07 0.00 0.42 0.00 0.00 57.03 57.52 3gci h ASP 42 Cb 0.13 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 40.99 3gci h ASP 42 CO -0.02 0.51 0.09 0.03 -2.88 0.00 0.00 179.24 176.98 3gci h ARG 43 N 0.92 1.01 -0.51 0.28 3.08 -0.65 0.14 114.38 118.64 3gci h ARG 43 Ca 0.38 -0.26 0.09 0.00 0.07 0.00 0.00 59.98 60.26 3gci h ARG 43 Cb 0.28 -0.12 -0.08 0.00 0.08 0.00 0.00 29.97 30.13 3gci h ARG 43 CO -0.14 0.94 0.05 0.00 -1.07 0.00 0.00 179.97 179.75 3gci h GLN 46 N 0.44 0.52 -0.59 0.00 4.15 -0.45 0.14 115.11 119.32 3gci h GLN 46 Ca 0.05 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.35 3gci h GLN 46 Cb 0.79 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.38 3gci h GLN 46 CO 0.06 0.58 0.38 1.15 -1.93 0.00 0.00 178.83 179.07 3gci h THR 47 N 0.37 1.16 -0.09 2.39 2.02 -1.13 -1.05 112.91 116.58 3gci h THR 47 Ca 0.10 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.96 3gci h THR 47 Cb 0.29 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 3gci h THR 47 CO 0.00 0.16 0.05 -0.74 0.37 0.00 0.00 175.52 175.36 3gci h HIS 48 N 0.80 0.10 -0.32 3.16 -0.00 -1.01 0.16 115.15 118.03 3gci h HIS 48 Ca 0.21 0.00 0.05 0.00 -0.00 0.00 0.00 60.37 60.63 3gci h HIS 48 Cb -0.06 -0.03 -0.04 0.00 -0.00 0.00 0.00 27.41 27.27 3gci h HIS 48 CO -0.03 0.06 0.07 -0.44 -0.00 0.00 0.00 177.93 177.59 3gci h ASP 49 N 0.11 0.03 -0.75 3.26 3.32 -0.49 -1.71 116.42 120.19 3gci h ASP 49 Ca 0.04 0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.16 3gci h ASP 49 Cb -0.00 0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.57 3gci h ASP 49 CO -0.02 0.05 0.48 0.78 -1.72 0.00 0.00 179.24 178.82 3gci h ASN 50 N 0.19 0.80 -0.61 6.45 2.35 -1.07 -2.11 115.58 121.57 3gci h ASN 50 Ca 0.15 -0.01 0.04 0.00 -0.55 0.00 0.00 56.30 55.93 3gci h ASN 50 Cb 0.16 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.31 3gci h ASN 50 CO -0.19 0.56 0.36 0.00 -1.65 0.00 0.00 177.43 176.50 3gci h TYR 52 N 0.69 0.93 -0.89 0.00 -1.99 -1.13 -1.42 116.97 113.17 3gci h TYR 52 Ca 0.26 -0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.96 3gci h TYR 52 Cb 0.08 -0.30 -0.04 0.00 2.00 0.00 0.00 36.73 38.47 3gci h TYR 52 CO -0.07 0.66 0.55 -0.91 -0.00 0.00 0.00 178.16 178.40 3gci h ASN 53 N 0.93 1.06 0.04 3.88 2.35 -0.79 -0.91 115.58 122.14 3gci h ASN 53 Ca 0.24 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.93 3gci h ASN 53 Cb 0.04 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.15 3gci h ASN 53 CO -0.04 0.80 -0.02 -0.33 -1.65 0.00 0.00 177.43 176.19 3gci h GLU 54 N 1.22 -0.06 -0.14 0.81 4.39 -1.09 -2.98 114.58 116.74 3gci h GLU 54 Ca 0.32 0.00 0.01 0.00 0.34 0.00 0.00 59.36 60.04 3gci h GLU 54 Cb -0.07 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 3gci h GLU 54 CO -0.06 -0.00 0.10 0.00 -1.16 0.00 0.00 179.01 177.88 3gci h ALA 55 N 0.86 1.95 0.00 3.43 0.00 -0.87 -1.21 119.26 123.41 3gci h ALA 55 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3gci h ALA 55 Cb 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3gci h ALA 55 CO 0.01 0.04 0.00 0.93 0.00 0.00 0.00 179.25 180.23 3gci h GLU 56 N 0.15 0.00 0.00 0.00 5.08 -1.01 -2.06 114.58 116.75 3gci h GLU 56 Ca 0.06 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 3gci h GLU 56 Cb 0.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 3gci h GLU 56 CO -0.01 0.00 -0.10 -0.91 -1.00 0.00 0.00 179.01 176.99 3gci h ASN 57 N 0.00 0.00 -3.26 1.42 4.21 -1.27 -3.44 115.58 113.25 3gci h ASN 57 Ca 0.00 0.00 -0.53 0.00 1.21 0.00 0.00 56.30 56.98 3gci h ASN 57 Cb 0.12 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.32 3gci h ASN 57 CO 0.00 0.10 0.52 -0.63 -1.29 0.00 0.00 177.43 176.13 3gci s ILE 58 N -3.60 4.15 -0.08 2.81 1.01 -0.77 -4.95 121.20 119.76 3gci s ILE 58 Ca 0.02 1.56 -0.36 0.00 0.00 0.00 0.00 60.65 61.87 3gci s ILE 58 Cb 0.09 -4.00 -0.14 0.00 0.01 0.00 0.00 42.46 38.42 3gci s ILE 58 CO 0.60 0.13 1.71 -0.24 0.00 0.00 0.00 174.94 177.14 3gci n SER 59 N 3.79 2.81 -0.56 3.58 2.88 -1.26 -1.47 113.62 123.39 3gci n SER 59 Ca 0.08 1.04 -0.07 0.00 -1.33 0.00 0.00 58.87 58.59 3gci n SER 59 Cb 0.47 -1.28 -0.03 0.00 -0.75 0.00 0.00 64.21 62.61 3gci n SER 59 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3gci n GLY 60 N 3.91 0.91 3.52 0.46 0.00 -1.26 -4.99 105.19 107.74 3gci n GLY 60 Ca 0.22 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 3gci n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gci s ARG 62 N 2.01 1.52 0.41 0.00 0.52 -1.26 -4.34 118.95 117.81 3gci s ARG 62 Ca 0.11 -2.08 0.15 0.00 -0.52 0.00 0.00 55.73 53.39 3gci s ARG 62 Cb -0.17 -2.88 1.02 0.00 0.52 0.00 0.00 34.95 33.44 3gci s ARG 62 CO 0.12 -1.06 1.90 -1.35 0.02 0.00 0.00 175.30 174.93 3gci h PRO 63 N 7.05 0.45 0.00 3.54 0.11 -1.92 0.22 132.00 141.44 3gci h PRO 63 Ca -0.06 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.02 3gci h PRO 63 Cb 0.95 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.96 3gci h PRO 63 CO 0.57 0.30 0.00 0.87 -0.21 0.00 0.00 178.00 179.52 3gci h LYS 64 N 0.46 0.00 0.00 1.05 1.57 -1.95 -3.33 116.57 114.37 3gci h LYS 64 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 3gci h LYS 64 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.20 3gci h LYS 64 CO -0.14 0.00 -1.33 1.19 -0.57 0.00 0.00 179.45 178.60 3gci n PHE 65 N -3.06 0.00 -2.06 -1.35 3.72 -0.22 -2.16 117.46 112.32 3gci n PHE 65 Ca 0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.00 3gci n PHE 65 Cb 0.43 -0.17 -0.03 0.00 -0.94 0.00 0.00 39.48 38.77 3gci n PHE 65 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 3gci s LYS 66 N -2.51 4.23 -0.27 -1.08 2.47 0.60 -4.69 119.74 118.48 3gci s LYS 66 Ca -0.03 2.16 -0.21 0.00 -1.56 0.00 0.00 55.97 56.33 3gci s LYS 66 Cb 0.05 -3.64 -0.01 0.00 -1.46 0.00 0.00 37.83 32.77 3gci s LYS 66 CO 0.32 -0.68 0.67 0.99 0.16 0.00 0.00 175.35 176.81 3gci s THR 67 N 2.73 4.93 0.51 3.43 2.01 -1.26 0.11 115.64 128.10 3gci s THR 67 Ca 0.69 1.11 0.06 0.00 0.31 0.00 0.00 61.69 63.86 3gci s THR 67 Cb -0.35 -4.00 0.02 0.00 0.01 0.00 0.00 72.50 68.17 3gci s THR 67 CO 0.29 -0.07 0.36 -0.72 -0.69 0.00 0.00 174.62 173.79 3gci s TYR 68 N 2.64 1.89 -0.22 4.92 -0.85 -1.26 -4.93 117.35 119.54 3gci s TYR 68 Ca 0.28 -0.77 -0.04 0.00 -0.52 0.00 0.00 57.07 56.01 3gci s TYR 68 Cb -0.15 -1.94 -0.01 0.00 0.38 0.00 0.00 41.96 40.24 3gci s TYR 68 CO 0.10 -0.33 -0.03 0.45 -1.52 0.00 0.00 175.55 174.22 3gci s SER 69 N -4.20 4.43 0.19 -0.18 0.15 -1.26 -4.98 113.70 107.85 3gci s SER 69 Ca 0.35 -0.35 -0.12 0.00 0.70 0.00 0.00 55.95 56.54 3gci s SER 69 Cb -0.01 -1.76 0.00 0.00 -1.71 0.00 0.00 66.02 62.53 3gci s SER 69 CO 0.21 -0.00 0.38 -0.72 1.20 0.00 0.00 173.24 174.31 3gci s TYR 70 N 1.38 0.28 0.03 3.44 1.13 -1.26 -1.39 117.35 120.96 3gci s TYR 70 Ca 0.05 -0.64 0.02 0.00 -1.41 0.00 0.00 57.07 55.09 3gci s TYR 70 Cb -0.14 0.09 -0.02 0.00 -1.10 0.00 0.00 41.96 40.79 3gci s TYR 70 CO -0.02 -0.82 -0.08 -2.00 -2.51 0.00 0.00 175.55 170.12 3gci s GLU 71 N -3.96 0.53 -0.19 -3.49 2.12 0.71 -4.91 118.70 109.51 3gci s GLU 71 Ca 0.17 -0.65 -0.04 0.00 0.36 0.00 0.00 54.97 54.82 3gci s GLU 71 Cb 0.01 -0.36 0.06 0.00 0.26 0.00 0.00 34.13 34.11 3gci s GLU 71 CO 0.02 0.07 0.06 0.00 -0.54 0.00 0.00 175.26 174.87 3gci s THR 73 N 1.95 0.04 -1.57 0.00 -4.23 -0.78 -4.97 115.64 106.08 3gci s THR 73 Ca 0.01 -0.29 -0.12 0.00 -1.18 0.00 0.00 61.69 60.10 3gci s THR 73 Cb -0.17 -0.62 0.10 0.00 1.34 0.00 0.00 72.50 73.15 3gci s THR 73 CO -0.10 -0.16 0.77 0.00 -0.54 0.00 0.00 174.62 174.59 3gci n GLN 74 N 1.74 -4.04 -0.99 3.99 6.02 -1.26 -1.40 117.38 121.43 3gci n GLN 74 Ca -0.19 0.46 0.00 0.00 -0.01 0.00 0.00 57.00 57.27 3gci n GLN 74 Cb 0.56 -5.12 0.00 0.00 1.02 0.00 0.00 30.24 26.71 3gci n GLN 74 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3gci n GLY 75 N -1.62 0.63 3.23 1.08 0.00 -1.26 -5.02 105.19 102.24 3gci n GLY 75 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 3gci n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gci s THR 76 N -2.53 2.05 -0.19 2.61 2.01 -0.49 -5.07 115.64 114.03 3gci s THR 76 Ca 0.00 -1.03 -0.03 0.00 0.31 0.00 0.00 61.69 60.94 3gci s THR 76 Cb 0.00 -1.76 -0.01 0.00 0.01 0.00 0.00 72.50 70.74 3gci s THR 76 CO 0.00 0.56 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.21 3gci s LEU 77 N 0.17 2.90 -0.04 4.42 2.96 -1.26 -1.87 118.68 125.96 3gci s LEU 77 Ca -0.14 -0.34 0.03 0.00 -0.22 0.00 0.00 54.13 53.46 3gci s LEU 77 Cb -0.17 -1.71 0.00 0.00 0.50 0.00 0.00 46.19 44.82 3gci s LEU 77 CO 0.07 0.05 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.15 3gci s THR 78 N 1.06 0.98 -0.10 3.68 2.01 -0.16 -5.00 115.64 118.12 3gci s THR 78 Ca 0.01 -0.45 -0.20 0.00 0.31 0.00 0.00 61.69 61.36 3gci s THR 78 Cb -0.15 -0.87 -0.04 0.00 0.01 0.00 0.00 72.50 71.45 3gci s THR 78 CO -0.00 0.30 0.55 0.00 -0.69 0.00 0.00 174.62 174.77 3gci s LYS 80 N 0.67 2.51 0.50 0.00 1.02 -0.49 -4.98 119.74 118.98 3gci s LYS 80 Ca 0.30 0.07 0.31 0.00 0.02 0.00 0.00 55.97 56.67 3gci s LYS 80 Cb -0.16 -2.11 1.17 0.00 -0.52 0.00 0.00 37.83 36.21 3gci s LYS 80 CO 0.13 -1.12 1.90 0.78 -0.92 0.00 0.00 175.35 176.12 3gci h GLY 81 N -0.60 0.00 -1.88 -3.33 0.00 -1.98 -3.23 103.07 92.05 3gci h GLY 81 Ca -0.45 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.84 3gci h GLY 81 CO 0.62 0.00 0.05 2.09 0.00 0.00 0.00 176.54 179.30 3gci n ASP 82 N -2.99 2.47 -4.77 0.19 5.75 -1.26 -4.85 116.55 111.08 3gci n ASP 82 Ca 0.01 -2.28 -0.37 0.00 -0.01 0.00 0.00 54.79 52.14 3gci n ASP 82 Cb 0.33 -0.56 -0.06 0.00 -1.03 0.00 0.00 41.12 39.80 3gci n ASP 82 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 3gci s ASN 83 N -0.01 6.62 1.06 -1.12 0.01 -1.22 -4.90 114.94 115.38 3gci s ASN 83 Ca 0.14 0.74 -0.16 0.00 -0.71 0.00 0.00 52.86 52.86 3gci s ASN 83 Cb 0.11 -2.22 0.22 0.00 0.41 0.00 0.00 41.25 39.77 3gci s ASN 83 CO 0.04 0.17 1.18 0.54 -1.51 0.00 0.00 177.10 177.52 3gci s ASN 84 N -0.13 2.24 0.23 -1.22 2.20 -1.26 -4.60 114.94 112.40 3gci s ASN 84 Ca 0.21 0.60 -0.07 0.00 -0.94 0.00 0.00 52.86 52.67 3gci s ASN 84 Cb -0.15 -0.86 0.31 0.00 -2.00 0.00 0.00 41.25 38.54 3gci s ASN 84 CO 0.09 -3.31 1.83 0.00 -2.94 0.00 0.00 177.10 172.77 3gci h ALA 85 N -2.03 1.06 0.39 3.54 0.00 -1.99 0.21 119.26 120.45 3gci h ALA 85 Ca -0.46 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 3gci h ALA 85 Cb 1.28 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3gci h ALA 85 CO 0.42 0.15 -0.21 0.00 0.00 0.00 0.00 179.25 179.62 3gci h ALA 87 N 0.05 1.22 -0.24 0.00 0.00 -1.76 -1.39 119.26 117.15 3gci h ALA 87 Ca -0.05 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 3gci h ALA 87 Cb 0.44 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3gci h ALA 87 CO 0.07 0.66 0.01 0.00 0.00 0.00 0.00 179.25 179.99 3gci h ALA 88 N 1.32 0.32 -0.07 0.00 0.00 -0.62 0.11 119.26 120.33 3gci h ALA 88 Ca 0.33 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3gci h ALA 88 Cb -0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 3gci h ALA 88 CO -0.06 0.04 0.04 0.77 0.00 0.00 0.00 179.25 180.04 3gci h SER 89 N 0.20 0.09 -0.22 0.00 0.02 -1.26 -1.36 113.55 111.02 3gci h SER 89 Ca 0.07 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 3gci h SER 89 Cb 0.38 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 3gci h SER 89 CO 0.01 0.17 0.07 0.58 -1.14 0.00 0.00 176.83 176.52 3gci h VAL 90 N 0.01 1.19 -0.76 2.27 2.07 -1.18 -1.04 116.25 118.80 3gci h VAL 90 Ca 0.03 -0.59 0.11 0.00 0.82 0.00 0.00 66.70 67.07 3gci h VAL 90 Cb 0.10 1.16 -0.08 0.00 -1.52 0.00 0.00 31.29 30.95 3gci h VAL 90 CO -0.00 0.19 0.38 0.00 0.02 0.00 0.00 177.57 178.16 3gci h ASP 92 N 0.61 0.99 -0.15 0.00 3.58 -0.84 0.08 116.42 120.69 3gci h ASP 92 Ca 0.39 -0.31 0.04 0.00 0.42 0.00 0.00 57.03 57.57 3gci h ASP 92 Cb 0.47 -0.27 -0.04 0.00 1.72 0.00 0.00 39.33 41.21 3gci h ASP 92 CO -0.31 1.06 -0.09 0.00 -2.88 0.00 0.00 179.24 177.02 3gci h ASP 94 N -0.08 -0.10 -0.26 0.00 5.19 -0.95 -2.37 116.42 117.85 3gci h ASP 94 Ca 0.09 -0.01 0.03 0.00 -0.62 0.00 0.00 57.03 56.52 3gci h ASP 94 Cb 0.21 0.03 -0.03 0.00 0.18 0.00 0.00 39.33 39.72 3gci h ASP 94 CO -0.20 -0.06 0.07 -0.09 -3.12 0.00 0.00 179.24 175.84 3gci h ARG 95 N -0.14 0.17 -0.41 3.56 2.43 -0.88 -0.42 114.38 118.70 3gci h ARG 95 Ca -0.01 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 3gci h ARG 95 Cb 0.11 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 3gci h ARG 95 CO 0.02 0.11 0.04 -0.07 -1.51 0.00 0.00 179.97 178.56 3gci h LEU 96 N 0.18 0.59 -0.34 3.80 3.38 -1.18 -1.83 115.31 119.91 3gci h LEU 96 Ca 0.12 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 3gci h LEU 96 Cb 0.10 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3gci h LEU 96 CO -0.14 0.63 -0.17 0.00 0.09 0.00 0.00 178.44 178.85 3gci h ALA 97 N 1.45 0.47 -0.61 1.53 0.00 -1.04 -1.04 119.26 120.01 3gci h ALA 97 Ca 0.13 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 3gci h ALA 97 Cb 0.32 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3gci h ALA 97 CO 0.01 0.40 0.20 0.00 0.00 0.00 0.00 179.25 179.86 3gci h ALA 98 N 0.77 1.21 -0.46 0.00 0.00 -0.87 0.13 119.26 120.04 3gci h ALA 98 Ca 0.07 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 3gci h ALA 98 Cb 0.71 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3gci h ALA 98 CO 0.05 0.56 0.06 0.82 0.00 0.00 0.00 179.25 180.74 3gci h ILE 99 N 0.89 1.25 -0.49 0.00 2.04 -1.32 -2.81 117.51 117.08 3gci h ILE 99 Ca 0.20 -0.94 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 3gci h ILE 99 Cb 0.24 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 3gci h ILE 99 CO -0.01 0.33 0.29 0.00 0.00 0.00 0.00 178.15 178.76 3gci h PHE 101 N 0.65 1.23 -0.14 0.00 -1.00 -0.74 -2.60 116.94 114.34 3gci h PHE 101 Ca 0.17 0.03 -0.07 0.00 2.81 0.00 0.00 57.97 60.92 3gci h PHE 101 Cb -0.00 -0.41 -0.01 0.00 3.61 0.00 0.00 35.95 39.13 3gci h PHE 101 CO -0.03 0.71 -0.21 0.00 -1.61 0.00 0.00 178.31 177.17 3gci h ALA 102 N 1.41 1.39 -0.02 2.45 0.00 -1.23 -2.91 119.26 120.35 3gci h ALA 102 Ca 0.40 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3gci h ALA 102 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3gci h ALA 102 CO -0.13 0.42 -0.27 0.41 0.00 0.00 0.00 179.25 179.69 3gci n GLY 103 N -0.67 0.01 3.82 0.00 0.00 -1.04 -4.95 105.19 102.37 3gci n GLY 103 Ca -0.01 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 45.09 3gci n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gci s ALA 104 N -2.34 3.77 0.41 4.61 0.00 -1.01 -5.08 121.76 122.12 3gci s ALA 104 Ca 0.24 -0.52 -0.26 0.00 0.00 0.00 0.00 51.96 51.42 3gci s ALA 104 Cb 0.19 -2.16 -0.09 0.00 0.00 0.00 0.00 23.12 21.06 3gci s ALA 104 CO 0.48 0.44 1.39 -2.14 0.00 0.00 0.00 175.76 175.92 3gci s PRO 105 N -0.61 3.91 -0.26 0.00 0.02 -1.26 -4.92 135.00 131.88 3gci s PRO 105 Ca 0.16 2.34 -0.07 0.00 0.02 0.00 0.00 61.00 63.45 3gci s PRO 105 Cb -0.13 -2.78 -0.02 0.00 0.02 0.00 0.00 34.50 31.59 3gci s PRO 105 CO 0.05 -0.60 0.08 -0.47 -0.33 0.00 0.00 177.00 175.73 3gci s TYR 106 N -1.20 3.10 -0.36 6.54 6.14 -1.26 -4.46 117.35 125.85 3gci s TYR 106 Ca 0.57 -0.51 -0.07 0.00 0.64 0.00 0.00 57.07 57.70 3gci s TYR 106 Cb -0.42 -2.25 0.05 0.00 0.42 0.00 0.00 41.96 39.76 3gci s TYR 106 CO 0.55 -0.40 0.14 1.21 0.64 0.00 0.00 175.55 177.69 3gci s ASN 107 N 1.60 5.39 0.56 4.32 3.84 -1.26 -4.98 114.94 124.41 3gci s ASN 107 Ca 0.06 -1.24 0.29 0.00 0.21 0.00 0.00 52.86 52.17 3gci s ASN 107 Cb -0.16 -1.90 1.46 0.00 -0.55 0.00 0.00 41.25 40.11 3gci s ASN 107 CO 0.04 -0.38 1.93 0.44 -2.79 0.00 0.00 177.10 176.34 3gci h ASP 108 N 8.25 0.00 0.30 -4.21 3.32 -1.98 0.43 116.42 122.54 3gci h ASP 108 Ca -0.23 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.77 3gci h ASP 108 Cb 1.08 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 3gci h ASP 108 CO 0.64 0.00 -0.23 0.00 -1.72 0.00 0.00 179.24 177.93 3gci h ALA 109 N 1.59 1.49 -0.01 3.45 0.00 -2.04 -2.72 119.26 121.01 3gci h ALA 109 Ca 0.28 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3gci h ALA 109 Cb 1.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3gci h ALA 109 CO -0.00 0.29 -0.03 0.09 0.00 0.00 0.00 179.25 179.59 3gci n ASN 110 N -4.08 1.14 -4.74 0.00 5.03 0.14 -4.82 115.26 107.94 3gci n ASN 110 Ca -0.02 -1.30 -0.41 0.00 0.87 0.00 0.00 54.58 53.72 3gci n ASN 110 Cb 0.30 0.01 -0.04 0.00 -1.02 0.00 0.00 39.78 39.02 3gci n ASN 110 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 3gci s TYR 111 N -2.07 3.68 -1.39 3.10 5.04 -1.03 -1.01 117.35 123.66 3gci s TYR 111 Ca 0.38 1.68 -0.02 0.00 -2.44 0.00 0.00 57.07 56.66 3gci s TYR 111 Cb 0.21 -3.20 0.02 0.00 0.35 0.00 0.00 41.96 39.34 3gci s TYR 111 CO 0.37 -0.33 0.60 -1.71 -1.34 0.00 0.00 175.55 173.14 3gci n ASN 112 N 2.29 -1.21 -4.88 4.32 4.05 -0.13 -4.93 115.26 114.77 3gci n ASN 112 Ca 0.02 -0.91 -0.30 0.00 0.45 0.00 0.00 54.58 53.84 3gci n ASN 112 Cb 0.47 -3.52 0.03 0.00 1.23 0.00 0.00 39.78 38.00 3gci n ASN 112 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 3gci s ILE 113 N -3.75 3.89 -0.80 -1.44 -4.36 -1.26 -4.97 121.20 108.51 3gci s ILE 113 Ca 0.10 0.58 -0.26 0.00 -0.26 0.00 0.00 60.65 60.81 3gci s ILE 113 Cb -0.05 -3.60 0.02 0.00 1.25 0.00 0.00 42.46 40.08 3gci s ILE 113 CO 0.85 -0.79 1.42 -0.62 0.24 0.00 0.00 174.94 176.05 3gci s ASP 114 N -4.30 6.08 0.27 4.36 -1.08 -1.26 -4.88 116.67 115.87 3gci s ASP 114 Ca 0.57 -0.60 -0.03 0.00 -0.52 0.00 0.00 52.55 51.97 3gci s ASP 114 Cb -0.11 -2.56 0.37 0.00 -1.46 0.00 0.00 42.92 39.16 3gci s ASP 114 CO 0.52 -1.87 1.85 -0.07 0.52 0.00 0.00 175.17 176.12 3gci h LEU 115 N 13.62 0.87 -0.83 -1.34 3.38 -1.93 -0.29 115.31 128.80 3gci h LEU 115 Ca -0.14 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 3gci h LEU 115 Cb 1.05 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 3gci h LEU 115 CO 1.30 0.78 0.02 0.11 0.09 0.00 0.00 178.44 180.75 3gci h LYS 116 N 0.94 0.90 0.04 1.13 1.57 -1.93 -1.11 116.57 118.11 3gci h LYS 116 Ca 0.22 -0.25 -0.27 0.00 -1.87 0.00 0.00 60.65 58.48 3gci h LYS 116 Cb 0.18 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 3gci h LYS 116 CO -0.02 0.88 -1.39 0.00 -0.57 0.00 0.00 179.45 178.35 3gci h ALA 117 N 1.18 0.45 0.00 3.86 0.00 -1.91 -3.42 119.26 119.42 3gci h ALA 117 Ca 0.16 -1.15 0.00 0.00 0.00 0.00 0.00 54.91 53.93 3gci h ALA 117 Cb 0.47 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3gci h ALA 117 CO 0.02 1.32 -0.61 0.54 0.00 0.00 0.00 179.25 180.51 3gci n ARG 118 N -3.29 3.40 -1.56 0.00 1.74 -0.15 -4.65 116.66 112.14 3gci n ARG 118 Ca -0.11 -0.02 -0.21 0.00 -0.77 0.00 0.00 57.85 56.75 3gci n ARG 118 Cb 1.01 -0.95 0.08 0.00 -1.02 0.00 0.00 32.46 31.57 3gci n ARG 118 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11