#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1psh h LEU 2 N 0.00 0.11 -0.71 -4.53 8.10 -1.39 -1.76 115.31 115.13 1psh h LEU 2 Ca 0.00 -0.03 -0.13 0.00 0.11 0.00 0.00 57.88 57.83 1psh h LEU 2 Cb 0.00 -0.03 -0.01 0.00 -0.44 0.00 0.00 40.66 40.18 1psh h LEU 2 CO 0.00 0.35 -0.40 1.88 -4.11 0.00 0.00 178.44 176.16 1psh h TYR 3 N 0.10 0.62 -0.28 0.17 -1.99 -1.99 -1.47 116.97 112.13 1psh h TYR 3 Ca 0.02 -0.18 -0.13 0.00 2.00 0.00 0.00 58.73 60.44 1psh h TYR 3 Cb 0.48 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 39.07 1psh h TYR 3 CO 0.00 0.84 -0.35 1.96 -0.00 0.00 0.00 178.16 180.62 1psh h GLN 4 N 0.43 0.61 -0.25 4.88 4.20 -1.76 0.06 115.11 123.28 1psh h GLN 4 Ca 0.04 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.44 1psh h GLN 4 Cb 0.89 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 1psh h GLN 4 CO 0.08 0.87 0.08 0.35 -0.67 0.00 0.00 178.83 179.54 1psh h PHE 5 N 0.52 0.39 -0.67 2.96 3.57 -1.17 -0.41 116.94 122.13 1psh h PHE 5 Ca 0.05 -0.04 0.13 0.00 3.53 0.00 0.00 57.97 61.64 1psh h PHE 5 Cb 0.85 -0.11 -0.09 0.00 2.79 0.00 0.00 35.95 39.38 1psh h PHE 5 CO 0.04 0.43 0.19 -0.22 -2.23 0.00 0.00 178.31 176.52 1psh h LYS 6 N 0.24 0.32 0.00 1.11 3.64 -1.08 -1.55 116.57 119.25 1psh h LYS 6 Ca 0.08 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 1psh h LYS 6 Cb 0.22 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1psh h LYS 6 CO -0.00 0.21 -0.45 -0.91 -2.27 0.00 0.00 179.45 176.03 1psh h ASN 7 N 0.33 0.00 -0.50 4.20 2.35 -0.56 -2.22 115.58 119.18 1psh h ASN 7 Ca 0.36 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 56.03 1psh h ASN 7 Cb 0.54 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.89 1psh h ASN 7 CO -0.41 0.45 0.01 0.24 -1.65 0.00 0.00 177.43 176.06 1psh h MET 8 N 0.00 0.87 0.00 0.81 2.86 -0.14 -1.60 114.93 117.73 1psh h MET 8 Ca -0.00 -0.27 -0.03 0.00 -2.06 0.00 0.00 59.70 57.33 1psh h MET 8 Cb 0.87 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.44 1psh h MET 8 CO 0.06 0.90 -0.16 0.82 1.06 0.00 0.00 176.91 179.59 1psh h ILE 9 N 0.73 0.99 -0.03 -1.22 2.04 -1.09 -0.99 117.51 117.96 1psh h ILE 9 Ca 0.14 -0.56 -0.16 0.00 1.00 0.00 0.00 64.86 65.28 1psh h ILE 9 Cb 0.50 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1psh h ILE 9 CO 0.02 0.15 -0.70 0.50 0.00 0.00 0.00 178.15 178.13 1psh h LYS 10 N 0.00 0.14 -0.69 2.37 1.63 -0.75 0.17 116.57 119.44 1psh h LYS 10 Ca -0.00 -0.12 -0.08 0.00 -0.85 0.00 0.00 60.65 59.61 1psh h LYS 10 Cb 0.30 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.93 1psh h LYS 10 CO 0.02 0.78 0.13 0.00 -3.45 0.00 0.00 179.45 176.93 1psh n THR 12 N -4.22 1.68 -3.22 0.00 -1.04 -0.98 -3.79 114.28 102.71 1psh n THR 12 Ca 0.05 -0.71 -0.24 0.00 -2.04 0.00 0.00 64.05 61.11 1psh n THR 12 Cb 0.29 -1.38 -0.06 0.00 -1.82 0.00 0.00 70.33 67.35 1psh n THR 12 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1psh n VAL 13 N -3.26 0.38 0.26 12.58 0.31 0.60 -4.79 118.33 124.40 1psh n VAL 13 Ca -0.28 -4.51 0.16 0.00 -0.01 0.00 0.00 64.34 59.70 1psh n VAL 13 Cb 1.05 -1.65 0.87 0.00 -0.91 0.00 0.00 33.84 33.21 1psh n VAL 13 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1psh h PRO 14 N 3.78 0.00 0.00 5.55 0.13 -1.67 -2.62 132.00 137.17 1psh h PRO 14 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1psh h PRO 14 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1psh h PRO 14 CO 0.58 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.22 1psh n SER 15 N -3.84 0.00 -4.59 1.44 3.41 -1.26 -4.83 113.62 103.94 1psh n SER 15 Ca -0.01 -0.26 -0.25 0.00 -0.26 0.00 0.00 58.87 58.09 1psh n SER 15 Cb 0.19 -0.23 -0.09 0.00 -0.26 0.00 0.00 64.21 63.82 1psh n SER 15 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1psh s ARG 16 N -2.46 2.00 0.21 4.33 0.52 -0.99 -5.12 118.95 117.44 1psh s ARG 16 Ca 0.30 -1.75 0.03 0.00 -0.52 0.00 0.00 55.73 53.79 1psh s ARG 16 Cb 0.19 -1.89 -0.03 0.00 0.52 0.00 0.00 34.95 33.73 1psh s ARG 16 CO 0.41 0.19 0.35 -1.54 0.02 0.00 0.00 175.30 174.73 1psh s SER 17 N -3.66 6.33 0.31 0.23 1.04 -1.26 -4.95 113.70 111.74 1psh s SER 17 Ca 0.33 0.18 0.09 0.00 0.48 0.00 0.00 55.95 57.02 1psh s SER 17 Cb -0.01 -1.91 0.89 0.00 0.10 0.00 0.00 66.02 65.09 1psh s SER 17 CO 0.18 -0.05 1.68 -0.25 0.98 0.00 0.00 173.24 175.79 1psh h TRP 18 N 1.55 0.77 0.00 5.02 2.91 -1.96 -2.18 115.95 122.06 1psh h TRP 18 Ca -0.50 0.04 0.00 0.00 1.13 0.00 0.00 58.89 59.56 1psh h TRP 18 Cb 1.21 -0.18 0.00 0.00 -0.51 0.00 0.00 29.16 29.68 1psh h TRP 18 CO 0.49 -0.11 0.00 -1.49 -1.03 0.00 0.00 178.44 176.31 1psh h TRP 19 N 0.37 0.00 -0.15 2.65 4.06 -1.98 -1.12 115.95 119.78 1psh h TRP 19 Ca 0.64 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 61.48 1psh h TRP 19 Cb 1.33 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.48 1psh h TRP 19 CO -0.09 0.00 -0.40 -0.44 -3.56 0.00 0.00 178.44 173.95 1psh h ASP 20 N 0.00 0.34 0.43 -3.49 3.32 -1.79 -3.21 116.42 112.02 1psh h ASP 20 Ca 0.00 -0.14 -0.31 0.00 0.02 0.00 0.00 57.03 56.60 1psh h ASP 20 Cb 0.52 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 1psh h ASP 20 CO 0.00 0.71 -1.71 -0.26 -1.72 0.00 0.00 179.24 176.26 1psh h PHE 21 N 0.28 0.19 0.00 4.55 0.04 -1.39 -3.38 116.94 117.22 1psh h PHE 21 Ca 0.03 -0.14 0.00 0.00 2.80 0.00 0.00 57.97 60.66 1psh h PHE 21 Cb 0.82 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.97 1psh h PHE 21 CO 0.02 1.26 0.34 0.00 -0.60 0.00 0.00 178.31 179.32 1psh h ALA 22 N 0.69 1.34 -0.22 2.45 0.00 -1.24 -2.88 119.26 119.40 1psh h ALA 22 Ca -0.30 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.40 1psh h ALA 22 Cb 2.00 0.00 -0.37 0.00 0.00 0.00 0.00 17.79 19.43 1psh h ALA 22 CO 0.10 -0.34 -1.02 -3.47 0.00 0.00 0.00 179.25 174.52 1psh n ASP 23 N -2.85 1.51 -4.83 0.00 2.03 -1.25 -3.66 116.55 107.50 1psh n ASP 23 Ca -0.02 -2.25 -0.36 0.00 0.52 0.00 0.00 54.79 52.68 1psh n ASP 23 Cb 0.38 -0.39 -0.07 0.00 -0.72 0.00 0.00 41.12 40.33 1psh n ASP 23 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 1psh s TYR 24 N -1.96 3.53 0.00 -0.67 6.14 -1.09 0.03 117.35 123.33 1psh s TYR 24 Ca 0.33 0.45 0.00 0.00 0.64 0.00 0.00 57.07 58.49 1psh s TYR 24 Cb 0.36 -1.99 0.00 0.00 0.42 0.00 0.00 41.96 40.75 1psh s TYR 24 CO -0.10 0.60 0.00 0.41 0.64 0.00 0.00 175.55 177.10 1psh n GLY 25 N 2.42 0.89 0.12 8.97 0.00 -0.34 -2.62 105.19 114.64 1psh n GLY 25 Ca -0.19 -0.78 0.12 0.00 0.00 0.00 0.00 46.02 45.17 1psh n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1psh n TYR 27 N -2.54 0.00 0.24 0.00 4.01 -1.25 -3.37 117.16 114.24 1psh n TYR 27 Ca 0.03 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.85 1psh n TYR 27 Cb 0.49 0.00 0.58 0.00 -0.31 0.00 0.00 39.34 40.10 1psh n TYR 27 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1psh n GLY 29 N -0.81 0.12 3.69 0.00 0.00 -1.24 -4.69 105.19 102.27 1psh n GLY 29 Ca -0.02 -1.72 -0.44 0.00 0.00 0.00 0.00 46.02 43.83 1psh n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1psh n ARG 30 N 0.00 2.35 0.00 1.61 5.12 -1.26 -4.57 116.66 119.90 1psh n ARG 30 Ca 0.00 0.84 0.00 0.00 -1.93 0.00 0.00 57.85 56.76 1psh n ARG 30 Cb 0.00 -2.62 0.00 0.00 -1.16 0.00 0.00 32.46 28.68 1psh n ARG 30 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1psh n GLY 31 N 3.32 0.97 0.00 -0.13 0.00 -1.26 -4.97 105.19 103.12 1psh n GLY 31 Ca 0.15 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1psh n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1psh n GLY 32 N 0.00 3.41 3.38 -0.02 0.00 -1.26 -4.58 105.19 106.12 1psh n GLY 32 Ca 0.00 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 1psh n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1psh s SER 33 N 0.00 -0.41 0.00 1.61 1.04 -1.22 -5.01 113.70 109.71 1psh s SER 33 Ca 0.00 0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.55 1psh s SER 33 Cb 0.00 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1psh s SER 33 CO 0.00 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.10 1psh n GLY 34 N 0.35 -1.79 3.70 7.32 0.00 -1.00 -4.56 105.19 109.21 1psh n GLY 34 Ca -0.18 -1.92 -0.39 0.00 0.00 0.00 0.00 46.02 43.53 1psh n GLY 34 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1psh s THR 35 N 0.00 5.14 0.07 2.61 2.01 -1.26 -5.02 115.64 119.19 1psh s THR 35 Ca 0.00 1.00 -0.37 0.00 0.31 0.00 0.00 61.69 62.63 1psh s THR 35 Cb 0.00 -3.85 -0.17 0.00 0.01 0.00 0.00 72.50 68.49 1psh s THR 35 CO 0.00 0.25 1.35 -2.65 -0.69 0.00 0.00 174.62 172.88 1psh n PRO 36 N 4.16 1.11 0.23 4.92 -0.02 -1.26 -4.84 135.00 139.31 1psh n PRO 36 Ca -0.05 0.40 0.11 0.00 -2.02 0.00 0.00 63.50 61.93 1psh n PRO 36 Cb 0.51 -2.04 0.52 0.00 -0.02 0.00 0.00 33.50 32.47 1psh n PRO 36 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1psh h VAL 37 N 3.39 0.54 -1.35 -1.45 -1.51 -1.94 -3.47 116.25 110.46 1psh h VAL 37 Ca -0.48 -1.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.00 1psh h VAL 37 Cb 1.34 1.68 0.00 0.00 -2.13 0.00 0.00 31.29 32.18 1psh h VAL 37 CO 0.78 0.20 0.00 -0.90 -1.23 0.00 0.00 177.57 176.42 1psh n ASP 38 N -3.42 0.00 0.03 4.19 5.68 -1.26 -5.02 116.55 116.75 1psh n ASP 38 Ca -0.00 -0.75 -0.03 0.00 -0.50 0.00 0.00 54.79 53.50 1psh n ASP 38 Cb 0.39 0.00 0.22 0.00 -1.14 0.00 0.00 41.12 40.59 1psh n ASP 38 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1psh h ASP 39 N 0.00 0.43 -0.12 -1.12 3.32 -1.92 -1.24 116.42 115.77 1psh h ASP 39 Ca 0.00 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 56.88 1psh h ASP 39 Cb 0.00 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 1psh h ASP 39 CO 0.00 0.69 -0.03 0.25 -1.72 0.00 0.00 179.24 178.43 1psh h LEU 40 N 0.38 0.23 -0.92 1.55 5.85 -1.92 -2.38 115.31 118.11 1psh h LEU 40 Ca 0.05 -0.38 0.12 0.00 0.84 0.00 0.00 57.88 58.52 1psh h LEU 40 Cb 0.68 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.56 1psh h LEU 40 CO 0.05 0.56 0.54 -0.78 -0.34 0.00 0.00 178.44 178.47 1psh h ASP 41 N -0.09 0.77 -0.41 1.25 3.58 -1.89 -0.54 116.42 119.09 1psh h ASP 41 Ca 0.03 0.06 0.01 0.00 0.42 0.00 0.00 57.03 57.54 1psh h ASP 41 Cb 0.46 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.40 1psh h ASP 41 CO 0.01 0.40 0.27 0.03 -2.88 0.00 0.00 179.24 177.07 1psh h ARG 42 N 0.85 0.53 -0.53 0.28 3.08 -1.09 -0.92 114.38 116.58 1psh h ARG 42 Ca 0.46 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.49 1psh h ARG 42 Cb 0.50 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 1psh h ARG 42 CO -0.28 0.35 0.34 0.00 -1.07 0.00 0.00 179.97 179.31 1psh h GLN 45 N 0.98 0.46 -0.91 0.00 4.15 -1.04 0.49 115.11 119.23 1psh h GLN 45 Ca 0.21 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1psh h GLN 45 Cb 0.34 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.90 1psh h GLN 45 CO -0.00 0.41 0.58 0.28 -1.93 0.00 0.00 178.83 178.17 1psh h VAL 46 N 0.39 1.24 -0.59 2.39 2.07 -1.26 -1.86 116.25 118.63 1psh h VAL 46 Ca 0.11 -0.47 -0.07 0.00 0.82 0.00 0.00 66.70 67.09 1psh h VAL 46 Cb 0.10 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.77 1psh h VAL 46 CO -0.02 0.24 0.08 -0.74 0.02 0.00 0.00 177.57 177.16 1psh h HIS 47 N 1.24 1.05 -0.68 1.57 -0.00 -0.79 -0.11 115.15 117.43 1psh h HIS 47 Ca 0.33 -0.15 -0.01 0.00 -0.00 0.00 0.00 60.37 60.54 1psh h HIS 47 Cb -0.11 -0.29 -0.03 0.00 -0.00 0.00 0.00 27.41 26.98 1psh h HIS 47 CO -0.00 0.91 0.38 -0.44 -0.00 0.00 0.00 177.93 178.78 1psh h ASP 48 N 0.88 0.84 -0.46 3.26 3.32 -0.70 -1.64 116.42 121.92 1psh h ASP 48 Ca 0.18 -0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.15 1psh h ASP 48 Cb 0.44 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1psh h ASP 48 CO 0.01 0.68 0.30 0.78 -1.72 0.00 0.00 179.24 179.30 1psh h ASN 49 N 0.93 0.51 -0.68 6.45 4.21 -1.14 -2.17 115.58 123.69 1psh h ASN 49 Ca 0.24 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.74 1psh h ASN 49 Cb 0.02 -0.12 -0.03 0.00 -1.12 0.00 0.00 38.32 37.06 1psh h ASN 49 CO -0.04 0.37 0.44 0.00 -1.29 0.00 0.00 177.43 176.91 1psh h TYR 51 N 0.92 1.03 -0.84 0.00 -1.99 -1.24 -0.62 116.97 114.23 1psh h TYR 51 Ca 0.25 -0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.95 1psh h TYR 51 Cb -0.08 -0.33 -0.04 0.00 2.00 0.00 0.00 36.73 38.28 1psh h TYR 51 CO -0.02 0.72 0.52 -0.91 -0.00 0.00 0.00 178.16 178.47 1psh h ASN 52 N 1.04 1.00 -0.12 3.88 2.35 -0.77 0.04 115.58 123.00 1psh h ASN 52 Ca 0.27 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.94 1psh h ASN 52 Cb 0.03 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.14 1psh h ASN 52 CO -0.04 0.75 -0.02 -0.33 -1.65 0.00 0.00 177.43 176.14 1psh h GLU 53 N 1.16 0.22 -0.67 0.81 4.39 -0.85 -3.04 114.58 116.61 1psh h GLU 53 Ca 0.30 -0.08 0.10 0.00 0.34 0.00 0.00 59.36 60.03 1psh h GLU 53 Cb -0.07 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.52 1psh h GLU 53 CO -0.06 0.50 0.44 0.00 -1.16 0.00 0.00 179.01 178.74 1psh h ALA 54 N 0.71 1.96 0.00 3.43 0.00 -0.36 -0.42 119.26 124.59 1psh h ALA 54 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1psh h ALA 54 Cb 0.41 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1psh h ALA 54 CO 0.01 -0.11 0.00 0.39 0.00 0.00 0.00 179.25 179.54 1psh n GLU 55 N -4.48 0.04 0.00 0.00 1.02 -0.07 -1.80 120.64 115.36 1psh n GLU 55 Ca 0.11 0.35 0.08 0.00 -0.02 0.00 0.00 57.16 57.69 1psh n GLU 55 Cb 0.38 -1.59 0.41 0.00 -0.02 0.00 0.00 31.44 30.62 1psh n GLU 55 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1psh n LYS 56 N -1.67 0.17 -3.09 3.49 5.02 -0.17 -4.60 118.16 117.32 1psh n LYS 56 Ca 0.02 0.15 -0.40 0.00 -2.02 0.00 0.00 58.31 56.07 1psh n LYS 56 Cb 0.14 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.60 1psh n LYS 56 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1psh s ILE 57 N -2.71 5.06 0.21 -0.18 1.01 -0.74 -5.00 121.20 118.86 1psh s ILE 57 Ca 0.14 1.35 -0.32 0.00 0.00 0.00 0.00 60.65 61.82 1psh s ILE 57 Cb 0.11 -4.00 -0.13 0.00 0.01 0.00 0.00 42.46 38.45 1psh s ILE 57 CO 0.27 0.24 1.58 -1.20 0.00 0.00 0.00 174.94 175.84 1psh n SER 58 N 3.96 3.40 0.00 3.58 7.64 -1.26 -1.48 113.62 129.45 1psh n SER 58 Ca -0.02 1.10 0.00 0.00 1.01 0.00 0.00 58.87 60.96 1psh n SER 58 Cb 0.51 -1.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.22 1psh n SER 58 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1psh n GLY 59 N 3.07 0.50 3.50 0.23 0.00 -1.26 -4.98 105.19 106.25 1psh n GLY 59 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1psh n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1psh s TRP 61 N 2.54 3.40 0.24 0.00 0.51 -1.26 -4.42 118.94 119.94 1psh s TRP 61 Ca 0.18 -2.76 -0.08 0.00 -2.12 0.00 0.00 56.10 51.32 1psh s TRP 61 Cb -0.16 -3.15 0.40 0.00 -0.81 0.00 0.00 33.47 29.76 1psh s TRP 61 CO 0.16 -0.84 1.65 -1.35 -0.51 0.00 0.00 176.95 176.07 1psh h PRO 62 N 7.03 0.13 0.00 4.98 0.11 -1.94 0.59 132.00 142.90 1psh h PRO 62 Ca -0.03 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.03 1psh h PRO 62 Cb 0.95 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 1psh h PRO 62 CO 0.71 0.08 -0.18 1.88 -0.21 0.00 0.00 178.00 180.28 1psh h TYR 63 N 0.13 0.00 0.00 0.65 0.05 -1.95 -3.21 116.97 112.64 1psh h TYR 63 Ca 0.39 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.15 1psh h TYR 63 Cb 0.67 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.41 1psh h TYR 63 CO -0.38 0.18 -1.98 1.19 -1.05 0.00 0.00 178.16 176.12 1psh n PHE 64 N -3.54 0.00 -2.37 4.88 3.72 0.01 -1.21 117.46 118.94 1psh n PHE 64 Ca -0.01 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.96 1psh n PHE 64 Cb 0.33 -0.51 -0.02 0.00 -0.94 0.00 0.00 39.48 38.34 1psh n PHE 64 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1psh s LYS 65 N -3.41 4.24 -0.07 -1.08 2.47 -0.10 -4.76 119.74 117.03 1psh s LYS 65 Ca -0.08 1.73 -0.24 0.00 -1.56 0.00 0.00 55.97 55.83 1psh s LYS 65 Cb 0.13 -3.76 -0.04 0.00 -1.46 0.00 0.00 37.83 32.70 1psh s LYS 65 CO 0.87 -0.69 0.72 0.99 0.16 0.00 0.00 175.35 177.40 1psh s THR 66 N 3.40 5.04 0.35 3.43 2.01 -1.26 0.60 115.64 129.20 1psh s THR 66 Ca 0.57 1.48 0.00 0.00 0.31 0.00 0.00 61.69 64.05 1psh s THR 66 Cb -0.24 -4.05 -0.00 0.00 0.01 0.00 0.00 72.50 68.22 1psh s THR 66 CO 0.17 0.24 0.01 0.00 -0.69 0.00 0.00 174.62 174.36 1psh n TYR 67 N 3.83 0.74 -4.48 4.92 0.18 -1.26 -4.88 117.16 116.21 1psh n TYR 67 Ca -0.01 -1.76 -0.32 0.00 1.88 0.00 0.00 57.90 57.69 1psh n TYR 67 Cb 0.51 -0.21 -0.16 0.00 -0.38 0.00 0.00 39.34 39.10 1psh n TYR 67 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1psh s SER 68 N -2.93 3.08 0.20 9.48 0.15 -1.26 -4.98 113.70 117.45 1psh s SER 68 Ca 0.02 -0.61 -0.05 0.00 0.70 0.00 0.00 55.95 56.01 1psh s SER 68 Cb 0.00 -1.44 -0.03 0.00 -1.71 0.00 0.00 66.02 62.85 1psh s SER 68 CO 0.01 0.05 0.24 -0.72 1.20 0.00 0.00 173.24 174.02 1psh s TYR 69 N 0.98 0.82 -0.03 3.44 1.13 -1.26 -1.25 117.35 121.18 1psh s TYR 69 Ca -0.03 -1.11 0.03 0.00 -1.41 0.00 0.00 57.07 54.54 1psh s TYR 69 Cb -0.15 -0.29 0.00 0.00 -1.10 0.00 0.00 41.96 40.43 1psh s TYR 69 CO -0.05 -0.73 -0.11 -2.00 -2.51 0.00 0.00 175.55 170.14 1psh s GLU 70 N -4.09 1.15 -0.31 -3.49 2.56 0.00 -4.89 118.70 109.63 1psh s GLU 70 Ca 0.30 -0.37 -0.08 0.00 0.00 0.00 0.00 54.97 54.82 1psh s GLU 70 Cb 0.05 -1.05 0.01 0.00 2.00 0.00 0.00 34.13 35.13 1psh s GLU 70 CO 0.09 0.14 0.12 0.00 -0.56 0.00 0.00 175.26 175.04 1psh s SER 72 N 1.54 4.95 -0.43 0.00 0.15 0.84 -4.87 113.70 115.89 1psh s SER 72 Ca 0.03 -2.14 -0.05 0.00 0.70 0.00 0.00 55.95 54.50 1psh s SER 72 Cb -0.17 -1.71 0.01 0.00 -1.71 0.00 0.00 66.02 62.44 1psh s SER 72 CO 0.04 -0.44 0.35 1.67 1.20 0.00 0.00 173.24 176.06 1psh n GLN 73 N 4.35 -0.93 -0.14 5.44 0.00 -1.26 -1.30 117.38 123.54 1psh n GLN 73 Ca 0.02 0.51 0.00 0.00 -0.00 0.00 0.00 57.00 57.52 1psh n GLN 73 Cb 0.42 -1.24 0.00 0.00 0.00 0.00 0.00 30.24 29.42 1psh n GLN 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1psh n GLY 74 N -0.93 2.70 3.82 1.69 0.00 -1.25 -5.01 105.19 106.21 1psh n GLY 74 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 1psh n GLY 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1psh s THR 75 N -3.13 4.79 0.03 2.61 -4.23 -0.42 -4.69 115.64 110.60 1psh s THR 75 Ca 0.00 -0.67 0.08 0.00 -1.18 0.00 0.00 61.69 59.92 1psh s THR 75 Cb 0.00 -3.33 -0.03 0.00 1.34 0.00 0.00 72.50 70.48 1psh s THR 75 CO 0.00 0.12 -0.21 -0.76 -0.54 0.00 0.00 174.62 173.22 1psh s LEU 76 N -2.47 2.44 -0.00 4.79 2.01 -1.26 -0.11 118.68 124.07 1psh s LEU 76 Ca 0.31 -0.47 0.01 0.00 0.01 0.00 0.00 54.13 54.00 1psh s LEU 76 Cb -0.12 -1.43 -0.00 0.00 0.01 0.00 0.00 46.19 44.64 1psh s LEU 76 CO 0.24 0.27 -0.05 -0.89 1.01 0.00 0.00 176.35 176.93 1psh s THR 77 N -0.85 0.38 -0.18 5.49 2.01 -0.12 -4.97 115.64 117.40 1psh s THR 77 Ca 0.13 -0.23 -0.19 0.00 0.31 0.00 0.00 61.69 61.70 1psh s THR 77 Cb -0.10 -0.33 -0.03 0.00 0.01 0.00 0.00 72.50 72.05 1psh s THR 77 CO 0.03 0.09 0.56 0.00 -0.69 0.00 0.00 174.62 174.61 1psh s LYS 79 N 1.54 3.01 0.30 0.00 1.02 -0.38 -4.97 119.74 120.26 1psh s LYS 79 Ca 0.27 0.46 0.26 0.00 0.02 0.00 0.00 55.97 56.97 1psh s LYS 79 Cb -0.16 -2.07 0.78 0.00 -0.52 0.00 0.00 37.83 35.87 1psh s LYS 79 CO 0.10 -0.90 1.75 0.78 -0.92 0.00 0.00 175.35 176.16 1psh h GLY 80 N -0.53 0.00 2.00 -3.33 0.00 -1.98 -3.17 103.07 96.07 1psh h GLY 80 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1psh h GLY 80 CO 0.63 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.26 1psh n ASP 81 N -2.52 0.06 -4.77 0.19 5.75 -1.26 -4.85 116.55 109.15 1psh n ASP 81 Ca 0.04 0.51 -0.41 0.00 -0.01 0.00 0.00 54.79 54.93 1psh n ASP 81 Cb 0.41 -0.53 -0.01 0.00 -1.03 0.00 0.00 41.12 39.96 1psh n ASP 81 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1psh s ASN 82 N -3.12 6.42 0.99 -1.12 0.01 -1.20 -5.02 114.94 111.91 1psh s ASN 82 Ca 0.08 2.97 -0.12 0.00 -0.71 0.00 0.00 52.86 55.07 1psh s ASN 82 Cb 0.11 -2.66 0.16 0.00 0.41 0.00 0.00 41.25 39.27 1psh s ASN 82 CO 0.31 -0.82 0.96 -0.46 -1.51 0.00 0.00 177.10 175.58 1psh n ASN 83 N 0.86 0.10 -0.16 -1.22 0.23 -1.26 -4.65 115.26 109.16 1psh n ASN 83 Ca 0.02 -1.36 0.00 0.00 -0.53 0.00 0.00 54.58 52.71 1psh n ASN 83 Cb 0.39 -0.73 0.27 0.00 -2.08 0.00 0.00 39.78 37.63 1psh n ASN 83 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1psh h ALA 84 N -1.82 1.46 0.06 -2.53 0.00 -1.99 -0.82 119.26 113.62 1psh h ALA 84 Ca -0.31 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1psh h ALA 84 Cb 0.86 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1psh h ALA 84 CO 0.22 0.47 -0.03 0.00 0.00 0.00 0.00 179.25 179.91 1psh h ALA 86 N 0.48 0.40 -0.74 0.00 0.00 -1.84 -0.18 119.26 117.38 1psh h ALA 86 Ca -0.01 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1psh h ALA 86 Cb 0.38 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1psh h ALA 86 CO 0.01 -0.12 0.49 0.00 0.00 0.00 0.00 179.25 179.64 1psh h ALA 87 N 1.09 1.54 -0.26 0.00 0.00 -1.16 0.32 119.26 120.79 1psh h ALA 87 Ca 0.11 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 1psh h ALA 87 Cb -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1psh h ALA 87 CO -0.02 0.40 -0.49 0.77 0.00 0.00 0.00 179.25 179.90 1psh h SER 88 N 0.93 0.88 -0.17 0.00 0.02 -0.46 -1.81 113.55 112.94 1psh h SER 88 Ca 0.29 -0.54 -0.11 0.00 -0.84 0.00 0.00 61.79 60.59 1psh h SER 88 Cb 0.01 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.30 1psh h SER 88 CO -0.08 1.25 -0.31 0.58 -1.14 0.00 0.00 176.83 177.13 1psh h VAL 89 N 0.53 1.35 -0.43 2.27 2.07 -0.63 -2.60 116.25 118.81 1psh h VAL 89 Ca 0.01 -1.55 0.07 0.00 0.82 0.00 0.00 66.70 66.05 1psh h VAL 89 Cb 1.10 1.92 -0.06 0.00 -1.52 0.00 0.00 31.29 32.73 1psh h VAL 89 CO 0.11 0.47 0.08 0.00 0.02 0.00 0.00 177.57 178.25 1psh h ASP 91 N 0.20 1.00 -0.30 0.00 3.58 -1.23 0.60 116.42 120.28 1psh h ASP 91 Ca 0.21 -0.07 0.02 0.00 0.42 0.00 0.00 57.03 57.60 1psh h ASP 91 Cb 0.27 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 1psh h ASP 91 CO -0.28 0.79 0.15 0.00 -2.88 0.00 0.00 179.24 177.02 1psh h ASP 93 N 0.32 0.09 0.10 0.00 5.19 -0.72 -2.09 116.42 119.31 1psh h ASP 93 Ca 0.12 -0.22 0.02 0.00 -0.62 0.00 0.00 57.03 56.34 1psh h ASP 93 Cb 0.04 -0.02 -0.04 0.00 0.18 0.00 0.00 39.33 39.48 1psh h ASP 93 CO -0.08 0.28 -0.34 -0.09 -3.12 0.00 0.00 179.24 175.89 1psh h ARG 94 N -0.10 -0.54 -0.34 3.56 2.43 -0.83 -0.83 114.38 117.72 1psh h ARG 94 Ca 0.02 0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1psh h ARG 94 Cb 0.23 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 1psh h ARG 94 CO -0.00 -0.36 0.13 -0.07 -1.51 0.00 0.00 179.97 178.15 1psh h LEU 95 N -0.56 0.43 -0.24 3.80 3.38 -1.06 -0.98 115.31 120.08 1psh h LEU 95 Ca 0.03 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1psh h LEU 95 Cb 0.60 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1psh h LEU 95 CO -0.21 0.40 -0.12 0.00 0.09 0.00 0.00 178.44 178.60 1psh h ALA 96 N 1.67 0.34 -0.48 1.53 0.00 -1.02 -0.11 119.26 121.19 1psh h ALA 96 Ca 0.12 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1psh h ALA 96 Cb 0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1psh h ALA 96 CO -0.01 0.21 0.32 0.00 0.00 0.00 0.00 179.25 179.76 1psh h ALA 97 N 0.72 0.61 -0.74 0.00 0.00 -0.79 -0.14 119.26 118.92 1psh h ALA 97 Ca 0.05 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1psh h ALA 97 Cb 0.63 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1psh h ALA 97 CO 0.04 0.05 0.21 0.82 0.00 0.00 0.00 179.25 180.37 1psh h ILE 98 N 0.64 1.26 -0.63 0.00 2.04 -1.16 -2.89 117.51 116.78 1psh h ILE 98 Ca 0.18 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 1psh h ILE 98 Cb -0.06 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 1psh h ILE 98 CO -0.05 0.37 0.37 0.00 0.00 0.00 0.00 178.15 178.84 1psh h PHE 100 N 0.85 0.66 0.00 0.00 0.04 -0.84 -1.34 116.94 116.31 1psh h PHE 100 Ca 0.22 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.96 1psh h PHE 100 Cb 0.00 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 37.92 1psh h PHE 100 CO -0.01 0.41 -0.22 0.00 -0.60 0.00 0.00 178.31 177.89 1psh h ALA 101 N 1.67 1.04 -0.24 2.45 0.00 -1.33 -2.94 119.26 119.90 1psh h ALA 101 Ca 0.20 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1psh h ALA 101 Cb -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1psh h ALA 101 CO -0.04 0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.89 1psh n GLY 102 N 0.09 1.33 3.78 0.00 0.00 -0.52 -4.91 105.19 104.97 1psh n GLY 102 Ca -0.00 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 44.96 1psh n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1psh s ALA 103 N -1.70 3.67 0.32 4.61 0.00 -1.11 -5.07 121.76 122.48 1psh s ALA 103 Ca 0.35 -0.69 -0.29 0.00 0.00 0.00 0.00 51.96 51.32 1psh s ALA 103 Cb 0.22 -1.90 -0.12 0.00 0.00 0.00 0.00 23.12 21.32 1psh s ALA 103 CO 0.31 0.48 1.45 -2.30 0.00 0.00 0.00 175.76 175.70 1psh n PRO 104 N 2.46 2.43 -3.48 0.00 -0.02 -1.26 -4.93 135.00 130.20 1psh n PRO 104 Ca -0.19 0.86 -0.38 0.00 -2.02 0.00 0.00 63.50 61.77 1psh n PRO 104 Cb 0.54 -2.55 -0.08 0.00 -0.02 0.00 0.00 33.50 31.39 1psh n PRO 104 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1psh s TYR 105 N -0.66 3.33 -0.49 6.00 6.14 -1.26 -4.63 117.35 125.79 1psh s TYR 105 Ca 0.59 0.45 -0.16 0.00 0.64 0.00 0.00 57.07 58.59 1psh s TYR 105 Cb -0.53 -2.45 0.08 0.00 0.42 0.00 0.00 41.96 39.48 1psh s TYR 105 CO 0.57 -0.03 0.42 -0.80 0.64 0.00 0.00 175.55 176.35 1psh s ASN 106 N 1.17 6.16 0.53 4.32 0.01 -1.26 -4.97 114.94 120.90 1psh s ASN 106 Ca 0.14 -1.41 0.25 0.00 -0.71 0.00 0.00 52.86 51.13 1psh s ASN 106 Cb -0.15 -2.19 1.39 0.00 0.41 0.00 0.00 41.25 40.72 1psh s ASN 106 CO 0.07 -0.69 1.99 0.44 -1.51 0.00 0.00 177.10 177.40 1psh h ASP 107 N 8.78 0.01 0.60 -1.22 3.32 -1.98 0.17 116.42 126.11 1psh h ASP 107 Ca -0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1psh h ASP 107 Cb 1.11 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1psh h ASP 107 CO 0.91 0.01 0.00 0.59 -1.72 0.00 0.00 179.24 179.03 1psh n ASN 108 N -4.38 0.00 -1.03 6.45 3.02 -1.26 -2.45 115.26 115.62 1psh n ASN 108 Ca 0.10 0.22 0.12 0.00 -0.03 0.00 0.00 54.58 54.99 1psh n ASN 108 Cb 0.62 -0.39 0.17 0.00 -0.61 0.00 0.00 39.78 39.58 1psh n ASN 108 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1psh n ASN 109 N -1.39 3.13 -4.72 6.41 5.03 0.60 -4.85 115.26 119.48 1psh n ASN 109 Ca 0.08 -1.97 -0.42 0.00 0.87 0.00 0.00 54.58 53.14 1psh n ASN 109 Cb 0.22 -0.12 -0.03 0.00 -1.02 0.00 0.00 39.78 38.83 1psh n ASN 109 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1psh s TYR 110 N -1.77 3.68 -0.93 3.10 5.04 -1.03 -1.20 117.35 124.25 1psh s TYR 110 Ca 0.33 1.69 -0.09 0.00 -2.44 0.00 0.00 57.07 56.56 1psh s TYR 110 Cb 0.21 -3.14 -0.00 0.00 0.35 0.00 0.00 41.96 39.38 1psh s TYR 110 CO 0.31 -0.09 0.71 -1.71 -1.34 0.00 0.00 175.55 173.43 1psh n ASN 111 N 3.49 -5.87 -4.94 4.32 4.05 0.10 -4.93 115.26 111.49 1psh n ASN 111 Ca 0.05 -0.74 -0.23 0.00 0.45 0.00 0.00 54.58 54.10 1psh n ASN 111 Cb 0.50 -3.39 0.06 0.00 1.23 0.00 0.00 39.78 38.17 1psh n ASN 111 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 1psh s ILE 112 N -3.19 2.45 -0.65 -1.44 -4.36 -1.26 -4.99 121.20 107.76 1psh s ILE 112 Ca 0.20 -0.46 -0.27 0.00 -0.26 0.00 0.00 60.65 59.86 1psh s ILE 112 Cb -0.07 -2.99 0.04 0.00 1.25 0.00 0.00 42.46 40.69 1psh s ILE 112 CO 0.84 0.00 1.16 -0.62 0.24 0.00 0.00 174.94 176.57 1psh s ASP 113 N -4.48 6.29 0.46 4.36 2.15 -1.26 -4.84 116.67 119.35 1psh s ASP 113 Ca 0.59 -0.29 0.17 0.00 0.43 0.00 0.00 52.55 53.45 1psh s ASP 113 Cb -0.10 -2.52 1.14 0.00 -0.30 0.00 0.00 42.92 41.13 1psh s ASP 113 CO 0.42 -1.58 1.98 -0.07 -0.17 0.00 0.00 175.17 175.75 1psh h LEU 114 N 12.15 0.26 -0.53 -1.34 3.38 -1.94 -2.32 115.31 124.97 1psh h LEU 114 Ca -0.27 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 1psh h LEU 114 Cb 1.06 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 1psh h LEU 114 CO 1.21 0.15 0.08 0.50 0.09 0.00 0.00 178.44 180.47 1psh h LYS 115 N 0.28 0.87 0.16 1.13 1.63 -1.95 0.04 116.57 118.73 1psh h LYS 115 Ca 0.27 -0.24 -0.29 0.00 -0.85 0.00 0.00 60.65 59.54 1psh h LYS 115 Cb 0.68 -0.10 0.02 0.00 -0.60 0.00 0.00 32.23 32.23 1psh h LYS 115 CO -0.06 0.86 -1.29 0.00 -3.45 0.00 0.00 179.45 175.51 1psh h ALA 116 N 0.98 0.03 0.00 5.00 0.00 -1.85 -3.40 119.26 120.02 1psh h ALA 116 Ca 0.16 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1psh h ALA 116 Cb 0.41 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1psh h ALA 116 CO 0.01 0.85 -0.00 2.89 0.00 0.00 0.00 179.25 183.00 1psh n ARG 117 N -3.63 2.80 -0.19 0.00 1.85 -0.92 -4.81 116.66 111.76 1psh n ARG 117 Ca -0.11 -1.56 0.06 0.00 -1.00 0.00 0.00 57.85 55.23 1psh n ARG 117 Cb 1.03 -1.03 0.08 0.00 -1.05 0.00 0.00 32.46 31.49 1psh n ARG 117 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62