#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p1t n PRO 9 N 0.00 0.00 -0.38 -0.67 -0.04 -1.26 -4.90 135.00 127.75 1p1t n PRO 9 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1p1t n PRO 9 Cb 0.00 -0.14 0.00 0.00 -0.04 0.00 0.00 33.50 33.32 1p1t n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p1t n ALA 10 N -2.93 0.00 0.03 0.55 0.00 -1.26 -4.82 120.51 112.08 1p1t n ALA 10 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1p1t n ALA 10 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1p1t n ALA 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1p1t h VAL 11 N 0.00 1.08 -0.08 0.00 2.07 -2.00 -3.12 116.25 114.20 1p1t h VAL 11 Ca 0.00 -2.82 -0.09 0.00 0.82 0.00 0.00 66.70 64.61 1p1t h VAL 11 Cb 0.00 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1p1t h VAL 11 CO 0.00 0.73 -0.31 -0.78 0.02 0.00 0.00 177.57 177.24 1p1t h ASP 12 N 0.03 0.42 -0.97 0.57 1.82 -1.99 -2.85 116.42 113.44 1p1t h ASP 12 Ca -0.24 -0.63 0.07 0.00 -0.39 0.00 0.00 57.03 55.84 1p1t h ASP 12 Cb 1.98 -0.12 -0.07 0.00 0.68 0.00 0.00 39.33 41.80 1p1t h ASP 12 CO 0.12 0.97 0.63 0.03 -1.61 0.00 0.00 179.24 179.38 1p1t h ARG 13 N -0.12 1.09 -0.91 0.28 3.08 -1.91 -0.60 114.38 115.29 1p1t h ARG 13 Ca -0.02 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1p1t h ARG 13 Cb 0.94 -0.25 -0.04 0.00 0.08 0.00 0.00 29.97 30.71 1p1t h ARG 13 CO 0.07 0.72 0.54 0.77 -1.07 0.00 0.00 179.97 180.99 1p1t h SER 14 N 1.12 1.10 0.77 7.04 0.02 -1.51 0.99 113.55 123.08 1p1t h SER 14 Ca 0.42 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1p1t h SER 14 Cb 0.19 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1p1t h SER 14 CO -0.17 0.85 0.00 0.18 -1.14 0.00 0.00 176.83 176.56 1p1t n LEU 15 N -4.37 0.39 -2.83 5.07 4.77 -0.34 -3.08 117.00 116.61 1p1t n LEU 15 Ca 0.10 0.58 -0.30 0.00 -0.03 0.00 0.00 56.01 56.36 1p1t n LEU 15 Cb 0.07 -0.51 -0.01 0.00 -2.33 0.00 0.00 43.42 40.64 1p1t n LEU 15 CO 0.38 -0.35 0.50 0.54 -1.33 0.00 0.00 177.39 177.13 1p1t n ARG 16 N -1.91 3.51 -3.60 3.23 1.74 0.34 -4.06 116.66 115.90 1p1t n ARG 16 Ca 0.03 -4.52 -0.03 0.00 -0.77 0.00 0.00 57.85 52.57 1p1t n ARG 16 Cb 0.24 -2.27 -0.06 0.00 -1.02 0.00 0.00 32.46 29.35 1p1t n ARG 16 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1p1t s SER 17 N -2.94 -0.80 -0.11 0.55 0.01 -1.18 -3.08 113.70 106.14 1p1t s SER 17 Ca 0.48 1.21 0.02 0.00 1.31 0.00 0.00 55.95 58.97 1p1t s SER 17 Cb 0.34 1.58 0.01 0.00 0.21 0.00 0.00 66.02 68.16 1p1t s SER 17 CO -0.20 -0.18 -0.17 0.68 0.41 0.00 0.00 173.24 173.78 1p1t s VAL 18 N 1.95 1.66 0.00 3.43 -7.23 0.15 0.30 120.40 120.67 1p1t s VAL 18 Ca -0.08 -0.74 -0.30 0.00 -1.81 0.00 0.00 61.98 59.05 1p1t s VAL 18 Cb -0.06 -1.50 -0.04 0.00 0.56 0.00 0.00 36.38 35.34 1p1t s VAL 18 CO -0.18 0.47 1.06 0.12 -0.31 0.00 0.00 175.10 176.27 1p1t s PHE 19 N 0.90 3.55 -0.08 2.82 5.36 0.17 -0.68 117.98 130.01 1p1t s PHE 19 Ca -0.08 1.54 0.05 0.00 -0.96 0.00 0.00 56.93 57.48 1p1t s PHE 19 Cb -0.15 -3.24 -0.01 0.00 -0.34 0.00 0.00 43.02 39.28 1p1t s PHE 19 CO -0.01 -0.49 -0.23 0.08 -1.46 0.00 0.00 175.22 173.11 1p1t s VAL 20 N 1.23 2.19 0.22 3.12 1.01 0.10 -0.92 120.40 127.35 1p1t s VAL 20 Ca 0.54 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 61.57 1p1t s VAL 20 Cb -0.23 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 1p1t s VAL 20 CO 0.27 0.56 0.20 0.61 0.00 0.00 0.00 175.10 176.74 1p1t n GLY 21 N 3.20 3.23 2.41 4.51 0.00 -0.19 -0.44 105.19 117.90 1p1t n GLY 21 Ca -0.18 -1.79 -0.20 0.00 0.00 0.00 0.00 46.02 43.85 1p1t n GLY 21 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1p1t n ASN 22 N -2.11 -5.59 -4.58 1.61 2.85 -1.26 -2.64 115.26 103.55 1p1t n ASN 22 Ca 0.05 0.04 -0.39 0.00 -0.11 0.00 0.00 54.58 54.17 1p1t n ASN 22 Cb 0.40 -4.68 -0.11 0.00 1.24 0.00 0.00 39.78 36.64 1p1t n ASN 22 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1p1t s ILE 23 N -2.96 5.28 0.99 -1.44 1.01 -1.19 -4.54 121.20 118.35 1p1t s ILE 23 Ca 0.00 0.16 -0.15 0.00 0.00 0.00 0.00 60.65 60.66 1p1t s ILE 23 Cb 0.00 -3.61 0.19 0.00 0.01 0.00 0.00 42.46 39.05 1p1t s ILE 23 CO 0.00 0.17 1.18 -2.16 0.00 0.00 0.00 174.94 174.12 1p1t s PRO 24 N 1.82 0.48 0.00 2.79 0.04 -1.26 -4.72 135.00 134.15 1p1t s PRO 24 Ca 0.08 0.04 0.21 0.00 0.04 0.00 0.00 61.00 61.37 1p1t s PRO 24 Cb -0.16 -1.79 1.21 0.00 0.04 0.00 0.00 34.50 33.80 1p1t s PRO 24 CO 0.11 -2.59 1.67 0.66 0.04 0.00 0.00 177.00 176.88 1p1t n TYR 25 N -3.99 0.00 1.02 0.56 4.02 -1.26 -1.98 117.16 115.53 1p1t n TYR 25 Ca 0.10 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.11 1p1t n TYR 25 Cb 0.59 -0.10 0.21 0.00 -0.02 0.00 0.00 39.34 40.02 1p1t n TYR 25 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1p1t n GLU 26 N -1.10 0.07 -3.82 -0.72 1.02 -1.26 -4.64 120.64 110.18 1p1t n GLU 26 Ca 0.14 -0.04 -0.35 0.00 -0.02 0.00 0.00 57.16 56.89 1p1t n GLU 26 Cb 0.11 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 29.91 1p1t n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p1t s ALA 27 N -2.96 3.17 0.69 0.62 0.00 -0.84 -5.03 121.76 117.41 1p1t s ALA 27 Ca 0.12 -2.67 -0.02 0.00 0.00 0.00 0.00 51.96 49.38 1p1t s ALA 27 Cb 0.17 -2.35 0.09 0.00 0.00 0.00 0.00 23.12 21.04 1p1t s ALA 27 CO 0.71 -1.83 0.96 0.95 0.00 0.00 0.00 175.76 176.55 1p1t s THR 28 N 0.86 2.30 0.50 0.00 -4.23 -1.26 -4.74 115.64 109.07 1p1t s THR 28 Ca 0.10 -0.51 0.18 0.00 -1.18 0.00 0.00 61.69 60.28 1p1t s THR 28 Cb -0.22 -2.79 0.32 0.00 1.34 0.00 0.00 72.50 71.15 1p1t s THR 28 CO -0.05 0.00 2.07 -0.33 -0.54 0.00 0.00 174.62 175.78 1p1t h GLU 29 N -0.45 0.10 -0.25 3.99 5.08 -1.97 0.32 114.58 121.40 1p1t h GLU 29 Ca -0.40 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 57.91 1p1t h GLU 29 Cb 1.28 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1p1t h GLU 29 CO 0.47 0.07 -0.03 1.49 -1.00 0.00 0.00 179.01 180.01 1p1t h GLU 30 N 0.10 0.39 0.08 2.33 4.81 -1.98 0.41 114.58 120.72 1p1t h GLU 30 Ca 0.13 -0.08 -0.26 0.00 -0.13 0.00 0.00 59.36 59.02 1p1t h GLU 30 Cb 0.38 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1p1t h GLU 30 CO -0.01 0.44 -1.34 1.96 -0.73 0.00 0.00 179.01 179.33 1p1t h GLN 31 N 0.37 0.17 -0.12 1.92 4.20 -1.20 -3.11 115.11 117.34 1p1t h GLN 31 Ca 0.08 -0.29 0.01 0.00 0.06 0.00 0.00 58.65 58.51 1p1t h GLN 31 Cb 0.30 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1p1t h GLN 31 CO 0.01 1.14 0.03 -0.07 -0.67 0.00 0.00 178.83 179.27 1p1t h LEU 32 N -0.47 0.02 -1.23 1.46 4.07 -0.38 0.18 115.31 118.96 1p1t h LEU 32 Ca -0.31 0.02 0.06 0.00 0.08 0.00 0.00 57.88 57.73 1p1t h LEU 32 Cb 1.63 0.02 -0.05 0.00 1.08 0.00 0.00 40.66 43.34 1p1t h LEU 32 CO -0.00 0.03 0.55 0.50 -1.08 0.00 0.00 178.44 178.43 1p1t h LYS 33 N 0.08 0.91 -0.43 1.13 3.64 -0.33 0.30 116.57 121.87 1p1t h LYS 33 Ca 0.05 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 1p1t h LYS 33 Cb 0.04 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 1p1t h LYS 33 CO -0.07 0.60 -0.10 0.22 -2.27 0.00 0.00 179.45 177.83 1p1t h ASP 34 N 0.94 0.75 -0.10 4.20 3.58 -1.20 0.65 116.42 125.23 1p1t h ASP 34 Ca 0.36 -0.22 -0.03 0.00 0.42 0.00 0.00 57.03 57.56 1p1t h ASP 34 Cb 0.20 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.04 1p1t h ASP 34 CO -0.13 0.88 -0.04 0.40 -2.88 0.00 0.00 179.24 177.47 1p1t h ILE 35 N 0.69 1.31 0.00 2.25 2.04 0.15 -2.71 117.51 121.25 1p1t h ILE 35 Ca 0.12 -1.04 -0.08 0.00 1.00 0.00 0.00 64.86 64.86 1p1t h ILE 35 Cb 0.57 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1p1t h ILE 35 CO 0.04 0.30 -0.40 -0.26 0.00 0.00 0.00 178.15 177.82 1p1t h PHE 36 N -0.13 0.00 -0.29 1.37 -1.00 -0.34 -2.61 116.94 113.94 1p1t h PHE 36 Ca 0.02 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.77 1p1t h PHE 36 Cb 0.48 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.03 1p1t h PHE 36 CO 0.06 0.40 0.02 0.66 -1.61 0.00 0.00 178.31 177.85 1p1t h SER 37 N 0.00 0.39 0.35 2.17 4.64 0.47 -0.01 113.55 121.56 1p1t h SER 37 Ca -0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1p1t h SER 37 Cb 0.75 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1p1t h SER 37 CO 0.05 0.44 0.00 -0.62 -0.87 0.00 0.00 176.83 175.83 1p1t n GLU 38 N -4.33 0.09 -0.22 4.77 1.02 -0.98 -0.27 120.64 120.72 1p1t n GLU 38 Ca 0.01 0.45 0.10 0.00 -0.02 0.00 0.00 57.16 57.69 1p1t n GLU 38 Cb 0.20 -1.72 0.21 0.00 -0.02 0.00 0.00 31.44 30.12 1p1t n GLU 38 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1p1t n VAL 39 N -1.90 0.73 0.00 2.62 0.31 -0.02 -5.06 118.33 115.00 1p1t n VAL 39 Ca 0.01 -0.86 0.00 0.00 -0.01 0.00 0.00 64.34 63.48 1p1t n VAL 39 Cb 0.12 0.75 0.00 0.00 -0.91 0.00 0.00 33.84 33.80 1p1t n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1p1t n GLY 40 N 1.21 0.66 3.66 2.92 0.00 0.63 -4.79 105.19 109.47 1p1t n GLY 40 Ca 0.18 -2.11 -0.43 0.00 0.00 0.00 0.00 46.02 43.66 1p1t n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1p1t s PRO 41 N -1.02 4.19 -0.23 1.61 0.04 -1.26 -3.85 135.00 134.48 1p1t s PRO 41 Ca 0.00 1.63 -0.17 0.00 0.04 0.00 0.00 61.00 62.50 1p1t s PRO 41 Cb 0.00 -3.79 -0.03 0.00 0.04 0.00 0.00 34.50 30.72 1p1t s PRO 41 CO 0.00 -0.76 0.49 0.54 0.04 0.00 0.00 177.00 177.30 1p1t s VAL 42 N 3.63 5.11 0.00 -0.36 0.11 -1.26 -4.34 120.40 123.29 1p1t s VAL 42 Ca 0.56 0.85 0.00 0.00 -2.93 0.00 0.00 61.98 60.45 1p1t s VAL 42 Cb -0.21 -3.81 0.00 0.00 -1.53 0.00 0.00 36.38 30.83 1p1t s VAL 42 CO 0.16 0.15 0.31 0.52 -3.33 0.00 0.00 175.10 172.91 1p1t n VAL 43 N 4.83 0.00 -4.32 2.04 0.31 -1.12 -4.97 118.33 115.10 1p1t n VAL 43 Ca -0.05 0.66 -0.17 0.00 -0.01 0.00 0.00 64.34 64.77 1p1t n VAL 43 Cb 0.50 -1.36 -0.10 0.00 -0.91 0.00 0.00 33.84 31.97 1p1t n VAL 43 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1p1t s SER 44 N -1.70 1.57 -0.30 4.52 0.15 -0.35 -5.03 113.70 112.56 1p1t s SER 44 Ca 0.00 -1.29 -0.05 0.00 0.70 0.00 0.00 55.95 55.31 1p1t s SER 44 Cb 0.00 0.07 0.17 0.00 -1.71 0.00 0.00 66.02 64.55 1p1t s SER 44 CO 0.00 -0.61 0.65 0.12 1.20 0.00 0.00 173.24 174.60 1p1t s PHE 45 N -3.56 -1.44 0.01 3.44 2.19 -1.26 -0.47 117.98 116.88 1p1t s PHE 45 Ca 0.32 1.91 0.03 0.00 0.33 0.00 0.00 56.93 59.52 1p1t s PHE 45 Cb 0.07 0.65 -0.01 0.00 -1.31 0.00 0.00 43.02 42.41 1p1t s PHE 45 CO 0.10 -0.76 -0.10 1.03 1.83 0.00 0.00 175.22 177.32 1p1t s ARG 46 N 2.87 0.74 0.50 10.12 0.52 -0.29 -4.99 118.95 128.42 1p1t s ARG 46 Ca 0.09 -0.45 0.03 0.00 -0.52 0.00 0.00 55.73 54.89 1p1t s ARG 46 Cb -0.13 -0.70 -0.01 0.00 0.52 0.00 0.00 34.95 34.62 1p1t s ARG 46 CO -0.20 0.19 0.12 -0.51 0.02 0.00 0.00 175.30 174.92 1p1t s LEU 47 N -0.53 2.55 -0.22 2.53 1.02 -1.26 -0.31 118.68 122.45 1p1t s LEU 47 Ca 0.02 -1.46 -0.22 0.00 0.02 0.00 0.00 54.13 52.49 1p1t s LEU 47 Cb -0.05 -0.95 -0.02 0.00 0.02 0.00 0.00 46.19 45.20 1p1t s LEU 47 CO 0.00 -0.84 0.68 0.68 0.02 0.00 0.00 176.35 176.89 1p1t s VAL 48 N -2.80 4.96 -0.16 -1.59 -7.23 -0.59 -4.93 120.40 108.06 1p1t s VAL 48 Ca 0.20 1.27 0.00 0.00 -1.81 0.00 0.00 61.98 61.64 1p1t s VAL 48 Cb 0.02 -3.99 0.02 0.00 0.56 0.00 0.00 36.38 32.99 1p1t s VAL 48 CO 0.11 0.04 -0.15 -0.31 -0.31 0.00 0.00 175.10 174.49 1p1t s TYR 49 N 2.30 2.29 -0.45 2.82 1.51 -1.26 -0.57 117.35 123.98 1p1t s TYR 49 Ca 0.30 -1.33 -0.28 0.00 -1.01 0.00 0.00 57.07 54.74 1p1t s TYR 49 Cb -0.16 -1.65 0.01 0.00 -0.11 0.00 0.00 41.96 40.05 1p1t s TYR 49 CO 0.09 -0.70 1.48 -0.51 -1.11 0.00 0.00 175.55 174.81 1p1t s ASP 50 N 1.45 6.17 0.32 2.29 1.11 0.45 -4.84 116.67 123.61 1p1t s ASP 50 Ca 0.04 0.72 0.15 0.00 0.18 0.00 0.00 52.55 53.64 1p1t s ASP 50 Cb -0.13 -2.54 0.47 0.00 1.07 0.00 0.00 42.92 41.79 1p1t s ASP 50 CO -0.11 -1.59 1.65 0.03 1.18 0.00 0.00 175.17 176.33 1p1t h ARG 51 N 11.30 0.00 0.00 8.23 3.08 -1.93 1.53 114.38 136.59 1p1t h ARG 51 Ca -0.28 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.68 1p1t h ARG 51 Cb 1.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 1p1t h ARG 51 CO 1.11 0.51 -0.45 1.49 -1.07 0.00 0.00 179.97 181.56 1p1t h GLU 52 N 0.00 0.00 -0.00 0.04 4.81 -1.94 -3.01 114.58 114.48 1p1t h GLU 52 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1p1t h GLU 52 Cb 1.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1p1t h GLU 52 CO 0.07 0.45 -0.30 -2.37 -0.73 0.00 0.00 179.01 176.13 1p1t n THR 53 N -3.96 0.00 -1.41 0.32 5.66 -1.08 -4.97 114.28 108.84 1p1t n THR 53 Ca -0.02 -0.35 -0.15 0.00 -3.05 0.00 0.00 64.05 60.48 1p1t n THR 53 Cb 0.48 1.08 -0.06 0.00 -1.55 0.00 0.00 70.33 70.27 1p1t n THR 53 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1p1t n GLY 54 N 1.01 1.41 3.36 1.09 0.00 0.52 -4.94 105.19 107.64 1p1t n GLY 54 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1p1t n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p1t s LYS 55 N -3.21 1.73 0.23 1.61 1.02 -0.65 -4.93 119.74 115.53 1p1t s LYS 55 Ca 0.00 -1.16 -0.30 0.00 0.02 0.00 0.00 55.97 54.54 1p1t s LYS 55 Cb 0.00 -1.97 -0.09 0.00 -0.52 0.00 0.00 37.83 35.25 1p1t s LYS 55 CO 0.00 0.50 1.10 -1.25 -0.92 0.00 0.00 175.35 174.78 1p1t s PRO 56 N -1.43 4.62 0.11 -1.68 0.04 -1.26 -0.41 135.00 134.98 1p1t s PRO 56 Ca 0.12 1.76 -0.31 0.00 0.04 0.00 0.00 61.00 62.61 1p1t s PRO 56 Cb -0.10 -3.23 -0.11 0.00 0.04 0.00 0.00 34.50 31.10 1p1t s PRO 56 CO 0.03 0.15 1.59 0.87 0.04 0.00 0.00 177.00 179.68 1p1t h LYS 57 N 4.49 -0.66 0.00 4.56 1.79 -1.19 -3.46 116.57 122.10 1p1t h LYS 57 Ca -0.45 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.06 1p1t h LYS 57 Cb 1.21 0.15 0.00 0.00 -1.58 0.00 0.00 32.23 32.01 1p1t h LYS 57 CO 0.70 -0.44 0.00 0.41 -1.08 0.00 0.00 179.45 179.04 1p1t n GLY 58 N -1.47 0.92 3.39 3.86 0.00 -1.26 -5.09 105.19 105.53 1p1t n GLY 58 Ca -0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 1p1t n GLY 58 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1p1t s TYR 59 N 0.00 2.04 0.20 1.61 1.13 -1.26 -3.18 117.35 117.88 1p1t s TYR 59 Ca 0.00 -0.42 -0.06 0.00 -1.41 0.00 0.00 57.07 55.18 1p1t s TYR 59 Cb 0.00 -0.98 0.02 0.00 -1.10 0.00 0.00 41.96 39.91 1p1t s TYR 59 CO 0.00 0.46 0.37 0.41 -2.51 0.00 0.00 175.55 174.29 1p1t n GLY 60 N 0.01 1.71 3.04 5.49 0.00 0.42 -1.55 105.19 114.31 1p1t n GLY 60 Ca -0.11 -1.21 -0.19 0.00 0.00 0.00 0.00 46.02 44.51 1p1t n GLY 60 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p1t s PHE 61 N -5.18 0.91 -0.17 1.61 0.40 0.57 0.03 117.98 116.16 1p1t s PHE 61 Ca 0.10 -0.18 0.01 0.00 -0.60 0.00 0.00 56.93 56.25 1p1t s PHE 61 Cb -0.02 -0.59 0.01 0.00 0.51 0.00 0.00 43.02 42.92 1p1t s PHE 61 CO 0.07 -0.02 -0.17 0.00 0.70 0.00 0.00 175.22 175.80 1p1t s GLU 63 N 1.03 4.08 0.00 0.00 2.12 0.38 0.34 118.70 126.66 1p1t s GLU 63 Ca -0.01 -0.25 0.00 0.00 0.36 0.00 0.00 54.97 55.07 1p1t s GLU 63 Cb -0.15 -3.53 0.00 0.00 0.26 0.00 0.00 34.13 30.71 1p1t s GLU 63 CO -0.05 0.07 0.00 0.66 -0.54 0.00 0.00 175.26 175.41 1p1t n TYR 64 N 4.24 -2.33 0.17 5.30 4.01 -1.18 -1.21 117.16 126.17 1p1t n TYR 64 Ca -0.15 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.63 1p1t n TYR 64 Cb 0.52 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.50 1p1t n TYR 64 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 1p1t n GLN 65 N -0.71 2.26 -3.80 -0.72 0.00 -1.26 -4.59 117.38 108.56 1p1t n GLN 65 Ca 0.00 -0.04 -0.14 0.00 -0.00 0.00 0.00 57.00 56.83 1p1t n GLN 65 Cb 0.00 -1.03 -0.15 0.00 0.00 0.00 0.00 30.24 29.06 1p1t n GLN 65 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1p1t s ASP 66 N -2.35 -0.02 0.32 1.69 1.01 -1.26 -5.03 116.67 111.03 1p1t s ASP 66 Ca -0.00 0.13 0.02 0.00 0.71 0.00 0.00 52.55 53.41 1p1t s ASP 66 Cb 0.05 0.06 0.59 0.00 1.01 0.00 0.00 42.92 44.64 1p1t s ASP 66 CO 0.32 -0.09 1.92 -0.61 0.21 0.00 0.00 175.17 176.92 1p1t h GLN 67 N 6.82 0.92 -0.78 8.23 4.15 -1.94 -0.29 115.11 132.21 1p1t h GLN 67 Ca -0.37 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 58.98 1p1t h GLN 67 Cb 1.16 -0.21 -0.04 0.00 0.21 0.00 0.00 27.48 28.60 1p1t h GLN 67 CO 0.46 0.61 0.41 1.49 -1.93 0.00 0.00 178.83 179.87 1p1t h GLU 68 N 0.94 1.09 -0.44 1.69 4.81 -1.96 0.33 114.58 121.05 1p1t h GLU 68 Ca 0.37 -0.13 -0.12 0.00 -0.13 0.00 0.00 59.36 59.35 1p1t h GLU 68 Cb 0.23 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1p1t h GLU 68 CO -0.14 0.81 -0.18 1.15 -0.73 0.00 0.00 179.01 179.92 1p1t h THR 69 N 1.09 1.27 -0.45 0.32 2.02 -1.46 0.43 112.91 116.13 1p1t h THR 69 Ca 0.27 -1.32 -0.12 0.00 0.77 0.00 0.00 66.41 66.01 1p1t h THR 69 Cb 0.05 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1p1t h THR 69 CO -0.04 0.45 -0.21 0.00 0.37 0.00 0.00 175.52 176.09 1p1t h ALA 70 N 0.84 0.78 -0.17 6.16 0.00 -0.69 0.21 119.26 126.39 1p1t h ALA 70 Ca 0.10 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1p1t h ALA 70 Cb 0.74 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1p1t h ALA 70 CO 0.06 0.66 -0.13 -0.07 0.00 0.00 0.00 179.25 179.77 1p1t h LEU 71 N 0.79 0.40 -1.01 0.00 3.38 -0.18 -0.66 115.31 118.04 1p1t h LEU 71 Ca 0.11 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 1p1t h LEU 71 Cb 0.76 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 1p1t h LEU 71 CO 0.06 0.77 0.34 -1.28 0.09 0.00 0.00 178.44 178.42 1p1t h SER 72 N 0.04 0.95 -0.43 -0.43 0.87 -0.03 -1.15 113.55 113.36 1p1t h SER 72 Ca 0.03 -0.11 -0.09 0.00 -1.23 0.00 0.00 61.79 60.39 1p1t h SER 72 Cb 0.64 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 1p1t h SER 72 CO 0.03 0.81 -0.07 0.00 -0.53 0.00 0.00 176.83 177.08 1p1t h ALA 73 N 1.33 0.95 -0.30 6.23 0.00 -0.47 0.68 119.26 127.69 1p1t h ALA 73 Ca 0.25 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1p1t h ALA 73 Cb 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1p1t h ALA 73 CO -0.03 0.62 0.14 0.52 0.00 0.00 0.00 179.25 180.50 1p1t h MET 74 N 0.80 0.44 0.00 0.00 2.07 -0.30 0.61 114.93 118.54 1p1t h MET 74 Ca 0.14 -0.07 -0.10 0.00 -2.07 0.00 0.00 59.70 57.60 1p1t h MET 74 Cb 0.57 -0.08 -0.01 0.00 -1.87 0.00 0.00 31.60 30.21 1p1t h MET 74 CO 0.03 0.42 -0.50 -0.09 1.07 0.00 0.00 176.91 177.85 1p1t h ARG 75 N 0.35 0.00 -0.01 1.72 2.43 -1.06 -0.19 114.38 117.62 1p1t h ARG 75 Ca 0.10 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 59.06 1p1t h ARG 75 Cb 0.13 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1p1t h ARG 75 CO -0.01 0.50 -0.91 -0.91 -1.51 0.00 0.00 179.97 177.13 1p1t h ASN 76 N 0.00 0.49 0.00 -3.80 2.35 0.75 -3.43 115.58 111.94 1p1t h ASN 76 Ca -0.00 -0.38 0.00 0.00 -0.55 0.00 0.00 56.30 55.36 1p1t h ASN 76 Cb 1.25 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.47 1p1t h ASN 76 CO 0.06 1.18 0.00 0.18 -1.65 0.00 0.00 177.43 177.20 1p1t n LEU 77 N -3.74 0.00 -3.13 1.61 4.32 0.21 -4.92 117.00 111.34 1p1t n LEU 77 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.93 1p1t n LEU 77 Cb 0.82 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.62 1p1t n LEU 77 CO 0.50 0.00 -0.48 -3.20 -1.22 0.00 0.00 177.39 172.99 1p1t n ASN 78 N 0.00 -6.44 -1.71 -1.43 5.15 -0.09 -3.10 115.26 107.63 1p1t n ASN 78 Ca 0.00 0.40 -0.12 0.00 -0.60 0.00 0.00 54.58 54.26 1p1t n ASN 78 Cb 0.00 -1.54 0.02 0.00 -0.53 0.00 0.00 39.78 37.73 1p1t n ASN 78 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1p1t n GLY 79 N 1.29 0.06 3.66 8.20 0.00 0.13 -4.78 105.19 113.76 1p1t n GLY 79 Ca 0.00 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 1p1t n GLY 79 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1p1t s ARG 80 N -5.16 4.26 0.34 1.61 3.00 -1.10 -4.22 118.95 117.69 1p1t s ARG 80 Ca 0.17 1.21 -0.27 0.00 -1.00 0.00 0.00 55.73 55.83 1p1t s ARG 80 Cb -0.07 -3.63 -0.12 0.00 0.00 0.00 0.00 34.95 31.13 1p1t s ARG 80 CO 0.21 -0.54 1.18 0.39 0.00 0.00 0.00 175.30 176.54 1p1t n GLU 81 N 6.00 1.82 -3.18 5.12 1.02 -1.26 0.57 120.64 130.73 1p1t n GLU 81 Ca 0.09 0.64 0.04 0.00 -0.02 0.00 0.00 57.16 57.91 1p1t n GLU 81 Cb 0.47 -2.17 -0.04 0.00 -0.02 0.00 0.00 31.44 29.68 1p1t n GLU 81 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1p1t s PHE 82 N -1.11 -0.12 0.00 -0.32 2.19 0.32 -4.81 117.98 114.12 1p1t s PHE 82 Ca 0.58 0.19 0.00 0.00 0.33 0.00 0.00 56.93 58.03 1p1t s PHE 82 Cb -0.60 0.07 0.00 0.00 -1.31 0.00 0.00 43.02 41.18 1p1t s PHE 82 CO 0.61 -0.06 0.00 0.45 1.83 0.00 0.00 175.22 178.04 1p1t n SER 83 N 4.79 -2.97 0.00 6.13 2.88 -1.26 -2.92 113.62 120.27 1p1t n SER 83 Ca -0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 1p1t n SER 83 Cb 0.55 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 1p1t n SER 83 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1p1t n GLY 84 N -2.99 0.73 3.19 0.46 0.00 -1.26 -5.04 105.19 100.28 1p1t n GLY 84 Ca 0.00 -0.32 -0.11 0.00 0.00 0.00 0.00 46.02 45.59 1p1t n GLY 84 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p1t s ARG 85 N -0.78 0.66 0.21 1.61 0.52 -1.15 -5.14 118.95 114.88 1p1t s ARG 85 Ca 0.00 -0.48 -0.30 0.00 -0.52 0.00 0.00 55.73 54.43 1p1t s ARG 85 Cb 0.00 0.28 -0.08 0.00 0.52 0.00 0.00 34.95 35.67 1p1t s ARG 85 CO 0.00 -0.19 0.96 0.00 0.02 0.00 0.00 175.30 176.10 1p1t s ALA 86 N -2.08 3.32 -1.00 2.13 0.00 -1.26 0.12 121.76 123.00 1p1t s ALA 86 Ca -0.09 0.64 -0.14 0.00 0.00 0.00 0.00 51.96 52.38 1p1t s ALA 86 Cb -0.03 -3.24 0.21 0.00 0.00 0.00 0.00 23.12 20.05 1p1t s ALA 86 CO -0.01 0.11 1.07 -0.51 0.00 0.00 0.00 175.76 176.42 1p1t s LEU 87 N -0.90 5.94 0.01 0.00 1.43 0.19 -4.62 118.68 120.73 1p1t s LEU 87 Ca 0.43 -2.85 -0.30 0.00 -1.03 0.00 0.00 54.13 50.38 1p1t s LEU 87 Cb -0.26 -2.29 -0.08 0.00 0.03 0.00 0.00 46.19 43.59 1p1t s LEU 87 CO 0.32 -0.64 2.00 -0.60 0.23 0.00 0.00 176.35 177.66 1p1t s ARG 88 N 0.62 4.02 -0.12 1.70 3.52 -1.08 0.22 118.95 127.83 1p1t s ARG 88 Ca 0.29 2.54 0.01 0.00 -0.13 0.00 0.00 55.73 58.45 1p1t s ARG 88 Cb -0.07 -4.19 0.02 0.00 -1.56 0.00 0.00 34.95 29.14 1p1t s ARG 88 CO -0.07 -1.09 -0.14 0.08 -0.81 0.00 0.00 175.30 173.27 1p1t s VAL 89 N 4.92 1.45 -0.01 7.11 1.01 -1.26 -1.03 120.40 132.61 1p1t s VAL 89 Ca 0.90 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 62.28 1p1t s VAL 89 Cb -0.42 -1.35 0.01 0.00 0.00 0.00 0.00 36.38 34.62 1p1t s VAL 89 CO 0.41 0.43 0.01 -1.81 0.00 0.00 0.00 175.10 174.14 1p1t s ASP 90 N 1.19 0.02 -0.34 3.32 1.11 -0.10 -4.43 116.67 117.45 1p1t s ASP 90 Ca -0.02 0.01 -0.45 0.00 0.18 0.00 0.00 52.55 52.27 1p1t s ASP 90 Cb -0.14 -0.02 -0.20 0.00 1.07 0.00 0.00 42.92 43.63 1p1t s ASP 90 CO -0.05 -0.04 1.46 -3.20 1.18 0.00 0.00 175.17 174.53 1p1t n ASN 91 N 3.40 0.95 0.06 0.27 5.15 -1.26 0.41 115.26 124.24 1p1t n ASN 91 Ca -0.17 1.18 0.06 0.00 -0.60 0.00 0.00 54.58 55.05 1p1t n ASN 91 Cb 0.57 -0.91 0.30 0.00 -0.53 0.00 0.00 39.78 39.21 1p1t n ASN 91 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1p1t n ALA 92 N 3.37 1.31 -0.02 5.20 0.00 0.15 -1.00 120.51 129.51 1p1t n ALA 92 Ca 0.28 0.05 -0.01 0.00 0.00 0.00 0.00 53.44 53.75 1p1t n ALA 92 Cb -0.01 -1.20 0.18 0.00 0.00 0.00 0.00 19.45 18.42 1p1t n ALA 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p1t n ALA 93 N -1.61 3.47 -1.83 0.00 0.00 -1.25 -4.45 120.51 114.83 1p1t n ALA 93 Ca 0.01 -1.13 -0.32 0.00 0.00 0.00 0.00 53.44 52.00 1p1t n ALA 93 Cb 0.09 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 1p1t n ALA 93 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1p1t s SER 94 N -0.34 6.57 0.31 0.00 0.15 -0.17 -4.93 113.70 115.29 1p1t s SER 94 Ca 0.28 1.58 0.06 0.00 0.70 0.00 0.00 55.95 58.57 1p1t s SER 94 Cb 0.22 -2.51 0.52 0.00 -1.71 0.00 0.00 66.02 62.54 1p1t s SER 94 CO 0.07 -0.62 1.76 -0.33 1.20 0.00 0.00 173.24 175.32 1p1t h GLU 95 N 0.87 0.32 0.10 5.44 4.39 -1.91 0.54 114.58 124.33 1p1t h GLU 95 Ca -0.47 -0.12 -0.27 0.00 0.34 0.00 0.00 59.36 58.84 1p1t h GLU 95 Cb 1.19 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 1p1t h GLU 95 CO 0.61 0.58 -1.27 1.57 -1.16 0.00 0.00 179.01 179.34 1p1t h LYS 96 N 0.28 0.21 0.00 2.33 2.10 -1.95 -3.16 116.57 116.38 1p1t h LYS 96 Ca 0.04 -0.36 0.00 0.00 -2.00 0.00 0.00 60.65 58.33 1p1t h LYS 96 Cb 0.66 0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.13 1p1t h LYS 96 CO 0.05 1.14 0.00 -0.91 -2.00 0.00 0.00 179.45 177.73 1p1t h ASN 97 N 0.06 0.00 -0.65 7.07 2.35 -1.79 -2.79 115.58 119.83 1p1t h ASN 97 Ca -0.14 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.55 1p1t h ASN 97 Cb 1.95 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 40.29 1p1t h ASN 97 CO 0.18 0.00 0.18 0.50 -1.65 0.00 0.00 177.43 176.63 1p1t h LYS 98 N 0.00 1.05 -0.56 0.81 3.64 -0.86 0.25 116.57 120.91 1p1t h LYS 98 Ca 0.00 -0.23 -0.08 0.00 -1.27 0.00 0.00 60.65 59.07 1p1t h LYS 98 Cb 0.61 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1p1t h LYS 98 CO 0.00 0.92 0.03 1.49 -2.27 0.00 0.00 179.45 179.62 1p1t h GLU 99 N 1.00 0.94 -0.19 1.90 4.81 -1.60 0.22 114.58 121.66 1p1t h GLU 99 Ca 0.21 -0.26 -0.14 0.00 -0.13 0.00 0.00 59.36 59.05 1p1t h GLU 99 Cb 0.33 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1p1t h GLU 99 CO -0.00 0.91 -0.41 0.93 -0.73 0.00 0.00 179.01 179.71 1p1t h GLU 100 N 0.88 0.62 -0.24 1.92 5.08 -1.46 -3.02 114.58 118.35 1p1t h GLU 100 Ca 0.17 -0.41 -0.03 0.00 -1.00 0.00 0.00 59.36 58.09 1p1t h GLU 100 Cb 0.47 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1p1t h GLU 100 CO 0.02 1.02 0.00 -0.07 -1.00 0.00 0.00 179.01 178.99 1p1t h LEU 101 N 0.29 0.33 -1.93 1.33 3.38 -0.32 -1.18 115.31 117.21 1p1t h LEU 101 Ca 0.00 -0.05 0.26 0.00 0.09 0.00 0.00 57.88 58.18 1p1t h LEU 101 Cb 1.02 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 1p1t h LEU 101 CO 0.09 0.39 0.71 0.50 0.09 0.00 0.00 178.44 180.21 1p1t h LYS 102 N 0.35 0.00 0.12 1.13 3.64 -0.81 1.16 116.57 122.15 1p1t h LYS 102 Ca 0.08 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.14 1p1t h LYS 102 Cb 0.23 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1p1t h LYS 102 CO 0.01 0.00 -1.63 0.77 -2.27 0.00 0.00 179.45 176.33 1p1t h SER 103 N 0.00 0.39 -0.14 4.20 0.02 -1.31 -1.33 113.55 115.38 1p1t h SER 103 Ca 0.42 -0.59 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1p1t h SER 103 Cb 1.83 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 64.24 1p1t h SER 103 CO -0.00 1.50 0.00 -0.11 -1.14 0.00 0.00 176.83 177.08 1p1t n LEU 104 N -3.44 0.91 0.03 5.07 7.94 0.24 -4.15 117.00 123.59 1p1t n LEU 104 Ca -0.19 -0.43 -0.01 0.00 -1.11 0.00 0.00 56.01 54.28 1p1t n LEU 104 Cb 1.05 -0.09 -0.00 0.00 0.53 0.00 0.00 43.42 44.90 1p1t n LEU 104 CO 0.49 0.21 -0.05 0.61 -1.11 0.00 0.00 177.39 177.54 1p1t n GLY 105 N 0.86 -0.06 3.52 -3.96 0.00 0.33 -4.95 105.19 100.94 1p1t n GLY 105 Ca 0.10 -0.03 -0.48 0.00 0.00 0.00 0.00 46.02 45.61 1p1t n GLY 105 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1p1t n THR 106 N -3.31 1.48 -0.95 2.61 5.66 -0.50 -0.67 114.28 118.60 1p1t n THR 106 Ca -0.01 -0.37 0.00 0.00 -3.05 0.00 0.00 64.05 60.62 1p1t n THR 106 Cb 0.04 -0.55 0.00 0.00 -1.55 0.00 0.00 70.33 68.27 1p1t n THR 106 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1p1t n GLY 107 N 1.73 0.48 0.14 1.09 0.00 -1.26 -4.91 105.19 102.46 1p1t n GLY 107 Ca 0.15 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 1p1t n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p1t h ALA 108 N 0.00 -0.24 -0.49 4.61 0.00 -1.26 -3.35 119.26 118.52 1p1t h ALA 108 Ca 0.00 -0.20 -0.56 0.00 0.00 0.00 0.00 54.91 54.15 1p1t h ALA 108 Cb 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1p1t h ALA 108 CO 0.00 -0.42 1.94 -0.35 0.00 0.00 0.00 179.25 180.42 1p1t n PRO 109 N -5.01 2.35 -4.73 0.00 -0.04 -1.26 -4.88 135.00 121.43 1p1t n PRO 109 Ca -0.09 -2.71 -0.24 0.00 -0.04 0.00 0.00 63.50 60.42 1p1t n PRO 109 Cb 0.25 -3.48 -0.16 0.00 -0.04 0.00 0.00 33.50 30.08 1p1t n PRO 109 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1p1t s VAL 110 N 6.63 1.26 -0.21 0.52 -7.23 -1.26 -5.22 120.40 114.90 1p1t s VAL 110 Ca 0.59 -0.64 0.02 0.00 -1.81 0.00 0.00 61.98 60.14 1p1t s VAL 110 Cb 0.05 -1.08 0.01 0.00 0.56 0.00 0.00 36.38 35.92 1p1t s VAL 110 CO 0.08 0.37 0.55 2.30 -0.31 0.00 0.00 175.10 178.09