#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p1t h PRO 9 N 0.00 -0.21 -0.19 -0.67 0.13 -2.08 -3.46 132.00 125.52 1p1t h PRO 9 Ca 0.00 0.01 0.09 0.00 -0.87 0.00 0.00 66.00 65.23 1p1t h PRO 9 Cb 0.00 0.05 -0.17 0.00 0.13 0.00 0.00 31.00 31.01 1p1t h PRO 9 CO 0.00 0.15 -0.11 0.00 -0.23 0.00 0.00 178.00 177.80 1p1t s ALA 10 N -3.34 -4.50 0.27 -0.56 0.00 -1.26 -5.02 121.76 107.35 1p1t s ALA 10 Ca -0.10 1.03 0.05 0.00 0.00 0.00 0.00 51.96 52.94 1p1t s ALA 10 Cb 0.00 -3.01 0.36 0.00 0.00 0.00 0.00 23.12 20.47 1p1t s ALA 10 CO 0.35 -2.51 1.64 0.28 0.00 0.00 0.00 175.76 175.52 1p1t h VAL 11 N 3.07 1.33 -0.23 0.00 2.07 -2.02 -2.66 116.25 117.81 1p1t h VAL 11 Ca -0.03 -1.67 -0.11 0.00 0.82 0.00 0.00 66.70 65.71 1p1t h VAL 11 Cb 1.21 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 32.74 1p1t h VAL 11 CO -0.09 0.50 -0.32 -0.78 0.02 0.00 0.00 177.57 176.90 1p1t h ASP 12 N 0.22 0.49 -0.77 0.57 1.82 -2.00 -2.63 116.42 114.12 1p1t h ASP 12 Ca 0.01 -0.19 0.07 0.00 -0.39 0.00 0.00 57.03 56.53 1p1t h ASP 12 Cb 0.92 -0.14 -0.05 0.00 0.68 0.00 0.00 39.33 40.74 1p1t h ASP 12 CO 0.08 0.79 0.50 -0.09 -1.61 0.00 0.00 179.24 178.91 1p1t h ARG 13 N 0.41 0.78 -0.89 0.28 9.65 -1.86 -0.50 114.38 122.26 1p1t h ARG 13 Ca 0.05 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1p1t h ARG 13 Cb 0.76 -0.18 -0.04 0.00 -1.39 0.00 0.00 29.97 29.13 1p1t h ARG 13 CO 0.06 0.52 0.51 0.77 2.80 0.00 0.00 179.97 184.62 1p1t h SER 14 N 0.80 1.09 0.64 -3.80 0.02 -1.43 0.93 113.55 111.80 1p1t h SER 14 Ca 0.34 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1p1t h SER 14 Cb 0.28 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1p1t h SER 14 CO -0.12 0.86 0.00 0.18 -1.14 0.00 0.00 176.83 176.61 1p1t n LEU 15 N -4.37 0.47 -2.24 5.07 4.32 -0.24 -2.29 117.00 117.72 1p1t n LEU 15 Ca 0.09 0.62 -0.32 0.00 -0.02 0.00 0.00 56.01 56.39 1p1t n LEU 15 Cb 0.08 -0.56 0.06 0.00 -1.62 0.00 0.00 43.42 41.38 1p1t n LEU 15 CO 0.38 -0.48 1.07 0.54 -1.22 0.00 0.00 177.39 177.68 1p1t n ARG 16 N -2.03 2.97 -3.68 3.23 1.74 0.32 -4.27 116.66 114.95 1p1t n ARG 16 Ca 0.02 -3.56 -0.10 0.00 -0.77 0.00 0.00 57.85 53.45 1p1t n ARG 16 Cb 0.21 -2.29 -0.10 0.00 -1.02 0.00 0.00 32.46 29.26 1p1t n ARG 16 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1p1t s SER 17 N -2.36 -0.65 -0.11 0.55 1.04 -0.97 -1.43 113.70 109.77 1p1t s SER 17 Ca 0.61 1.09 0.02 0.00 0.48 0.00 0.00 55.95 58.14 1p1t s SER 17 Cb 0.48 0.98 0.01 0.00 0.10 0.00 0.00 66.02 67.59 1p1t s SER 17 CO 0.00 -0.21 -0.15 0.68 0.98 0.00 0.00 173.24 174.55 1p1t s VAL 18 N 1.37 1.46 0.05 5.02 -7.23 0.23 0.25 120.40 121.55 1p1t s VAL 18 Ca -0.09 -0.62 -0.30 0.00 -1.81 0.00 0.00 61.98 59.16 1p1t s VAL 18 Cb -0.07 -1.34 -0.04 0.00 0.56 0.00 0.00 36.38 35.49 1p1t s VAL 18 CO -0.14 0.43 1.03 0.12 -0.31 0.00 0.00 175.10 176.24 1p1t s PHE 19 N 0.98 3.64 -0.04 2.82 2.19 0.24 -0.13 117.98 127.68 1p1t s PHE 19 Ca -0.07 1.63 0.07 0.00 0.33 0.00 0.00 56.93 58.88 1p1t s PHE 19 Cb -0.15 -3.18 -0.02 0.00 -1.31 0.00 0.00 43.02 38.36 1p1t s PHE 19 CO -0.01 -0.28 -0.24 0.08 1.83 0.00 0.00 175.22 176.60 1p1t s VAL 20 N 0.72 2.20 0.27 3.12 1.01 0.17 -0.07 120.40 127.83 1p1t s VAL 20 Ca 0.52 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 61.47 1p1t s VAL 20 Cb -0.24 -1.79 -0.00 0.00 0.00 0.00 0.00 36.38 34.35 1p1t s VAL 20 CO 0.29 0.58 0.34 0.61 0.00 0.00 0.00 175.10 176.92 1p1t n GLY 21 N 2.66 2.57 2.48 4.51 0.00 0.14 -0.44 105.19 117.10 1p1t n GLY 21 Ca -0.17 -1.65 -0.19 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.80 -5.43 -4.54 1.61 5.15 -1.26 -2.44 115.26 106.54 1p1t n ASN 22 Ca 0.02 0.26 -0.41 0.00 -0.60 0.00 0.00 54.58 53.85 1p1t n ASN 22 Cb 0.47 -4.56 -0.09 0.00 -0.53 0.00 0.00 39.78 35.07 1p1t n ASN 22 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1p1t s ILE 23 N -2.83 5.08 1.10 -1.44 1.01 -1.09 -4.32 121.20 118.71 1p1t s ILE 23 Ca 0.00 0.14 -0.18 0.00 0.00 0.00 0.00 60.65 60.60 1p1t s ILE 23 Cb 0.00 -3.92 0.25 0.00 0.01 0.00 0.00 42.46 38.81 1p1t s ILE 23 CO 0.00 -0.19 1.23 -2.16 0.00 0.00 0.00 174.94 173.81 1p1t s PRO 24 N 2.21 -0.42 0.00 2.79 0.04 -1.26 -4.56 135.00 133.80 1p1t s PRO 24 Ca 0.15 -0.30 0.23 0.00 0.04 0.00 0.00 61.00 61.13 1p1t s PRO 24 Cb -0.16 -1.71 1.33 0.00 0.04 0.00 0.00 34.50 34.00 1p1t s PRO 24 CO 0.13 -3.14 1.77 0.66 0.04 0.00 0.00 177.00 176.46 1p1t n TYR 25 N -4.31 0.00 1.00 0.56 4.01 -1.26 -2.14 117.16 115.03 1p1t n TYR 25 Ca 0.15 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 58.01 1p1t n TYR 25 Cb 0.59 -0.09 0.19 0.00 -0.31 0.00 0.00 39.34 39.72 1p1t n TYR 25 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1p1t n GLU 26 N -1.09 0.01 -3.90 -0.72 4.71 -1.26 -4.65 120.64 113.73 1p1t n GLU 26 Ca 0.16 -0.00 -0.31 0.00 -0.01 0.00 0.00 57.16 57.00 1p1t n GLU 26 Cb 0.11 -1.50 -0.15 0.00 -1.01 0.00 0.00 31.44 28.89 1p1t n GLU 26 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1p1t s ALA 27 N -3.00 2.33 0.66 0.62 0.00 -0.91 -4.97 121.76 116.49 1p1t s ALA 27 Ca 0.11 -2.16 -0.01 0.00 0.00 0.00 0.00 51.96 49.90 1p1t s ALA 27 Cb 0.17 -1.82 0.09 0.00 0.00 0.00 0.00 23.12 21.56 1p1t s ALA 27 CO 0.73 -1.67 0.92 0.95 0.00 0.00 0.00 175.76 176.69 1p1t s THR 28 N 1.20 2.34 0.52 0.00 -4.23 -1.26 -4.61 115.64 109.59 1p1t s THR 28 Ca 0.10 -0.59 0.19 0.00 -1.18 0.00 0.00 61.69 60.21 1p1t s THR 28 Cb -0.18 -2.74 0.32 0.00 1.34 0.00 0.00 72.50 71.24 1p1t s THR 28 CO -0.15 0.00 2.08 -0.33 -0.54 0.00 0.00 174.62 175.68 1p1t h GLU 29 N -0.32 0.04 -0.34 3.99 5.08 -1.97 0.25 114.58 121.31 1p1t h GLU 29 Ca -0.39 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.96 1p1t h GLU 29 Cb 1.28 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 1p1t h GLU 29 CO 0.46 0.03 0.17 1.49 -1.00 0.00 0.00 179.01 180.16 1p1t h GLU 30 N 0.04 0.47 0.07 2.33 4.81 -1.98 0.46 114.58 120.79 1p1t h GLU 30 Ca 0.12 -0.05 -0.29 0.00 -0.13 0.00 0.00 59.36 59.01 1p1t h GLU 30 Cb 0.41 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1p1t h GLU 30 CO -0.01 0.36 -1.59 1.96 -0.73 0.00 0.00 179.01 179.01 1p1t h GLN 31 N 0.48 0.15 -0.23 1.92 4.20 -1.23 -3.09 115.11 117.31 1p1t h GLN 31 Ca 0.12 -0.26 0.03 0.00 0.06 0.00 0.00 58.65 58.61 1p1t h GLN 31 Cb 0.04 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 1p1t h GLN 31 CO -0.02 1.12 0.03 -0.07 -0.67 0.00 0.00 178.83 179.23 1p1t h LEU 32 N -0.44 -0.02 -1.13 1.46 -0.00 -0.47 0.50 115.31 115.21 1p1t h LEU 32 Ca -0.37 0.04 -0.02 0.00 -0.00 0.00 0.00 57.88 57.53 1p1t h LEU 32 Cb 1.68 0.06 -0.03 0.00 -0.00 0.00 0.00 40.66 42.37 1p1t h LEU 32 CO -0.04 0.02 0.38 0.50 -0.00 0.00 0.00 178.44 179.30 1p1t h LYS 33 N 0.12 0.99 -0.60 1.13 3.64 -0.24 0.26 116.57 121.86 1p1t h LYS 33 Ca 0.11 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 1p1t h LYS 33 Cb 0.11 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1p1t h LYS 33 CO -0.15 0.73 0.05 0.22 -2.27 0.00 0.00 179.45 178.03 1p1t h ASP 34 N 0.99 0.97 -0.16 4.20 1.82 -1.12 0.63 116.42 123.74 1p1t h ASP 34 Ca 0.25 -0.24 -0.04 0.00 -0.39 0.00 0.00 57.03 56.61 1p1t h ASP 34 Cb 0.04 -0.26 -0.00 0.00 0.68 0.00 0.00 39.33 39.79 1p1t h ASP 34 CO -0.04 0.99 -0.07 0.40 -1.61 0.00 0.00 179.24 178.91 1p1t h ILE 35 N 0.93 1.31 0.00 2.25 2.04 0.99 -2.80 117.51 122.23 1p1t h ILE 35 Ca 0.18 -1.09 -0.07 0.00 1.00 0.00 0.00 64.86 64.88 1p1t h ILE 35 Cb 0.47 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 1p1t h ILE 35 CO 0.02 0.32 -0.35 -0.26 0.00 0.00 0.00 178.15 177.88 1p1t h PHE 36 N 0.01 0.00 -0.25 1.37 0.04 -0.31 -2.46 116.94 115.34 1p1t h PHE 36 Ca 0.04 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.77 1p1t h PHE 36 Cb 0.53 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.67 1p1t h PHE 36 CO 0.06 0.35 -0.01 0.66 -0.60 0.00 0.00 178.31 178.78 1p1t h SER 37 N 0.00 0.35 0.53 2.17 4.64 0.47 0.09 113.55 121.80 1p1t h SER 37 Ca -0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1p1t h SER 37 Cb 0.66 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1p1t h SER 37 CO 0.05 0.42 0.00 -0.62 -0.87 0.00 0.00 176.83 175.81 1p1t n GLU 38 N -4.33 0.11 -0.22 4.77 1.02 -0.93 -0.88 120.64 120.19 1p1t n GLU 38 Ca 0.01 0.38 0.10 0.00 -0.02 0.00 0.00 57.16 57.63 1p1t n GLU 38 Cb 0.21 -1.72 0.21 0.00 -0.02 0.00 0.00 31.44 30.13 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 -1.92 0.71 0.00 2.62 0.31 0.00 -5.05 118.33 114.99 1p1t n VAL 39 Ca 0.02 -0.85 0.00 0.00 -0.01 0.00 0.00 64.34 63.50 1p1t n VAL 39 Cb 0.18 0.76 0.00 0.00 -0.91 0.00 0.00 33.84 33.87 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 1.00 3.66 2.92 0.00 -0.06 -4.71 105.19 109.21 1p1t n GLY 40 Ca 0.18 -1.99 -0.43 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.14 4.21 -0.21 1.61 0.04 -1.26 -3.82 135.00 134.43 1p1t s PRO 41 Ca 0.00 1.65 -0.22 0.00 0.04 0.00 0.00 61.00 62.47 1p1t s PRO 41 Cb 0.00 -3.78 -0.02 0.00 0.04 0.00 0.00 34.50 30.74 1p1t s PRO 41 CO 0.00 -0.74 0.68 0.08 0.04 0.00 0.00 177.00 177.06 1p1t s VAL 42 N 3.58 4.97 0.00 -0.36 1.01 -1.26 -4.21 120.40 124.13 1p1t s VAL 42 Ca 0.55 1.27 0.00 0.00 0.00 0.00 0.00 61.98 63.81 1p1t s VAL 42 Cb -0.22 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.18 1p1t s VAL 42 CO 0.16 0.06 0.26 0.52 0.00 0.00 0.00 175.10 176.09 1p1t n VAL 43 N 4.86 0.00 -4.44 2.92 0.31 -0.75 -5.01 118.33 116.23 1p1t n VAL 43 Ca 0.00 0.54 -0.23 0.00 -0.01 0.00 0.00 64.34 64.64 1p1t n VAL 43 Cb 0.49 -1.09 -0.09 0.00 -0.91 0.00 0.00 33.84 32.24 1p1t n VAL 43 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1p1t s SER 44 N -1.70 2.33 -0.30 4.52 0.01 -0.26 -5.00 113.70 113.30 1p1t s SER 44 Ca 0.00 -1.63 -0.16 0.00 1.31 0.00 0.00 55.95 55.47 1p1t s SER 44 Cb 0.00 0.44 0.17 0.00 0.21 0.00 0.00 66.02 66.84 1p1t s SER 44 CO 0.00 -0.91 1.03 0.12 0.41 0.00 0.00 173.24 173.89 1p1t s PHE 45 N -3.34 -0.59 -0.01 2.43 2.19 -1.26 0.02 117.98 117.42 1p1t s PHE 45 Ca 0.29 1.03 0.01 0.00 0.33 0.00 0.00 56.93 58.59 1p1t s PHE 45 Cb 0.04 0.35 0.01 0.00 -1.31 0.00 0.00 43.02 42.11 1p1t s PHE 45 CO 0.17 -0.29 -0.01 1.03 1.83 0.00 0.00 175.22 177.94 1p1t s ARG 46 N 2.30 0.22 0.51 10.12 1.81 -0.47 -4.99 118.95 128.45 1p1t s ARG 46 Ca -0.03 -0.01 0.05 0.00 -1.72 0.00 0.00 55.73 54.02 1p1t s ARG 46 Cb -0.05 -0.31 0.01 0.00 -0.45 0.00 0.00 34.95 34.15 1p1t s ARG 46 CO -0.17 -0.03 0.25 -0.51 -0.68 0.00 0.00 175.30 174.16 1p1t s LEU 47 N 0.43 2.67 -0.24 2.53 1.43 -1.26 -1.02 118.68 123.22 1p1t s LEU 47 Ca -0.04 -1.32 -0.19 0.00 -1.03 0.00 0.00 54.13 51.54 1p1t s LEU 47 Cb -0.07 -1.12 -0.02 0.00 0.03 0.00 0.00 46.19 45.01 1p1t s LEU 47 CO -0.01 -0.93 0.58 0.68 0.23 0.00 0.00 176.35 176.90 1p1t s VAL 48 N -2.77 5.04 -0.15 -1.59 -7.23 -0.78 -4.93 120.40 107.98 1p1t s VAL 48 Ca 0.28 1.04 0.00 0.00 -1.81 0.00 0.00 61.98 61.49 1p1t s VAL 48 Cb -0.00 -3.89 0.02 0.00 0.56 0.00 0.00 36.38 33.07 1p1t s VAL 48 CO 0.16 0.09 -0.15 -0.31 -0.31 0.00 0.00 175.10 174.58 1p1t s TYR 49 N 2.18 2.27 -0.40 2.82 1.51 -1.26 -1.39 117.35 123.07 1p1t s TYR 49 Ca 0.25 -1.30 -0.28 0.00 -1.01 0.00 0.00 57.07 54.73 1p1t s TYR 49 Cb -0.16 -1.65 -0.00 0.00 -0.11 0.00 0.00 41.96 40.05 1p1t s TYR 49 CO 0.09 -0.69 1.58 -0.51 -1.11 0.00 0.00 175.55 174.91 1p1t s ASP 50 N 1.45 6.10 0.27 2.29 1.01 -0.02 -4.84 116.67 122.93 1p1t s ASP 50 Ca 0.05 0.96 0.11 0.00 0.71 0.00 0.00 52.55 54.37 1p1t s ASP 50 Cb -0.13 -2.53 0.33 0.00 1.01 0.00 0.00 42.92 41.60 1p1t s ASP 50 CO -0.11 -1.60 1.59 0.03 0.21 0.00 0.00 175.17 175.29 1p1t h ARG 51 N 11.77 0.00 -0.03 8.23 3.08 -1.94 1.84 114.38 137.33 1p1t h ARG 51 Ca -0.30 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.64 1p1t h ARG 51 Cb 1.13 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 1p1t h ARG 51 CO 1.08 0.63 -0.52 0.93 -1.07 0.00 0.00 179.97 181.02 1p1t h GLU 52 N 0.00 0.08 -0.01 0.04 3.07 -1.95 -3.03 114.58 112.78 1p1t h GLU 52 Ca -0.01 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1p1t h GLU 52 Cb 1.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 1p1t h GLU 52 CO 0.08 0.58 -0.16 0.25 -1.40 0.00 0.00 179.01 178.36 1p1t n THR 53 N -3.92 0.00 -1.30 1.13 -2.24 -1.10 -4.96 114.28 101.88 1p1t n THR 53 Ca -0.02 -0.42 -0.11 0.00 -2.27 0.00 0.00 64.05 61.24 1p1t n THR 53 Cb 0.54 1.18 -0.05 0.00 -2.10 0.00 0.00 70.33 69.90 1p1t n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p1t n GLY 54 N 0.88 1.04 3.40 3.38 0.00 0.62 -4.90 105.19 109.61 1p1t n GLY 54 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.89 1.91 0.22 1.61 1.02 -0.75 -4.93 119.74 115.92 1p1t s LYS 55 Ca 0.00 -1.06 -0.30 0.00 0.02 0.00 0.00 55.97 54.63 1p1t s LYS 55 Cb 0.00 -2.08 -0.08 0.00 -0.52 0.00 0.00 37.83 35.15 1p1t s LYS 55 CO 0.00 0.52 1.10 -1.25 -0.92 0.00 0.00 175.35 174.80 1p1t s PRO 56 N -1.40 4.62 0.08 -1.68 0.04 -1.26 -0.84 135.00 134.56 1p1t s PRO 56 Ca 0.13 1.76 -0.34 0.00 0.04 0.00 0.00 61.00 62.58 1p1t s PRO 56 Cb -0.10 -3.24 -0.18 0.00 0.04 0.00 0.00 34.50 31.02 1p1t s PRO 56 CO 0.04 0.14 1.59 0.87 0.04 0.00 0.00 177.00 179.68 1p1t h LYS 57 N 4.55 -0.97 0.00 4.56 1.79 -1.60 -3.47 116.57 121.44 1p1t h LYS 57 Ca -0.45 0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 1p1t h LYS 57 Cb 1.21 0.22 0.00 0.00 -1.58 0.00 0.00 32.23 32.08 1p1t h LYS 57 CO 0.70 -0.65 0.00 0.41 -1.08 0.00 0.00 179.45 178.83 1p1t n GLY 58 N -1.55 0.85 3.33 3.86 0.00 -1.26 -5.08 105.19 105.33 1p1t n GLY 58 Ca -0.13 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.11 1.74 0.12 1.61 1.13 -1.26 -2.67 117.35 117.91 1p1t s TYR 59 Ca 0.00 -0.51 -0.08 0.00 -1.41 0.00 0.00 57.07 55.07 1p1t s TYR 59 Cb 0.00 -0.85 0.03 0.00 -1.10 0.00 0.00 41.96 40.04 1p1t s TYR 59 CO 0.00 0.32 0.38 0.41 -2.51 0.00 0.00 175.55 174.15 1p1t n GLY 60 N 0.10 1.29 3.00 5.49 0.00 0.41 -1.87 105.19 113.60 1p1t n GLY 60 Ca -0.12 -1.07 -0.20 0.00 0.00 0.00 0.00 46.02 44.63 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 -5.26 0.94 0.13 1.61 0.40 -0.19 0.46 117.98 116.07 1p1t s PHE 61 Ca 0.08 -0.24 0.05 0.00 -0.60 0.00 0.00 56.93 56.22 1p1t s PHE 61 Cb -0.02 -0.67 -0.04 0.00 0.51 0.00 0.00 43.02 42.80 1p1t s PHE 61 CO 0.04 -0.10 0.08 0.00 0.70 0.00 0.00 175.22 175.93 1p1t s GLU 63 N -2.75 3.02 0.22 0.00 2.12 0.10 0.76 118.70 122.18 1p1t s GLU 63 Ca 0.29 -0.84 0.03 0.00 0.36 0.00 0.00 54.97 54.81 1p1t s GLU 63 Cb -0.11 -2.49 0.03 0.00 0.26 0.00 0.00 34.13 31.82 1p1t s GLU 63 CO 0.21 -0.08 0.28 0.66 -0.54 0.00 0.00 175.26 175.79 1p1t n TYR 64 N 4.26 -2.36 -0.01 5.30 4.01 -0.52 -1.10 117.16 126.73 1p1t n TYR 64 Ca -0.20 -0.85 0.01 0.00 -0.16 0.00 0.00 57.90 56.71 1p1t n TYR 64 Cb 0.51 -0.21 -0.06 0.00 -0.31 0.00 0.00 39.34 39.28 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 -1.38 1.12 -4.93 -0.72 0.00 -1.26 -4.65 117.38 105.55 1p1t n GLN 65 Ca 0.05 -0.05 -0.28 0.00 -0.00 0.00 0.00 57.00 56.73 1p1t n GLN 65 Cb 0.24 -1.18 -0.16 0.00 0.00 0.00 0.00 30.24 29.13 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 -3.21 2.38 0.13 1.69 1.11 -1.26 -5.01 116.67 112.50 1p1t s ASP 66 Ca -0.03 -0.40 -0.17 0.00 0.18 0.00 0.00 52.55 52.13 1p1t s ASP 66 Cb 0.04 -0.74 -0.02 0.00 1.07 0.00 0.00 42.92 43.27 1p1t s ASP 66 CO 0.31 0.16 1.75 -0.61 1.18 0.00 0.00 175.17 177.95 1p1t h GLN 67 N 6.32 0.48 -0.67 8.23 5.75 -1.94 0.11 115.11 133.38 1p1t h GLN 67 Ca -0.31 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.11 1p1t h GLN 67 Cb 1.18 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.60 1p1t h GLN 67 CO 0.48 0.39 0.29 1.49 -2.65 0.00 0.00 178.83 178.82 1p1t h GLU 68 N 0.44 0.98 -0.46 1.69 4.81 -1.96 0.35 114.58 120.42 1p1t h GLU 68 Ca 0.12 -0.15 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 1p1t h GLU 68 Cb 0.04 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1p1t h GLU 68 CO -0.02 0.78 -0.03 1.15 -0.73 0.00 0.00 179.01 180.16 1p1t h THR 69 N 0.97 1.27 -0.40 0.32 2.02 -1.77 0.68 112.91 116.00 1p1t h THR 69 Ca 0.23 -1.11 -0.15 0.00 0.77 0.00 0.00 66.41 66.16 1p1t h THR 69 Cb 0.15 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1p1t h THR 69 CO -0.02 0.38 -0.34 0.00 0.37 0.00 0.00 175.52 175.91 1p1t h ALA 70 N 0.91 0.65 -0.27 6.16 0.00 -0.35 0.41 119.26 126.78 1p1t h ALA 70 Ca 0.13 -0.43 -0.15 0.00 0.00 0.00 0.00 54.91 54.46 1p1t h ALA 70 Cb 0.55 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1p1t h ALA 70 CO 0.03 0.67 -0.43 -0.07 0.00 0.00 0.00 179.25 179.45 1p1t h LEU 71 N 0.75 0.71 -0.22 0.00 3.38 -0.12 0.37 115.31 120.17 1p1t h LEU 71 Ca 0.07 -0.33 -0.16 0.00 0.09 0.00 0.00 57.88 57.56 1p1t h LEU 71 Cb 0.91 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1p1t h LEU 71 CO 0.08 1.04 -0.48 0.28 0.09 0.00 0.00 178.44 179.45 1p1t h SER 72 N 0.53 0.81 -0.16 -0.43 0.02 0.58 0.49 113.55 115.40 1p1t h SER 72 Ca 0.04 -0.55 -0.05 0.00 -0.84 0.00 0.00 61.79 60.39 1p1t h SER 72 Cb 0.96 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 63.26 1p1t h SER 72 CO 0.09 1.22 -0.08 0.00 -1.14 0.00 0.00 176.83 176.92 1p1t h ALA 73 N 0.62 0.23 -0.50 3.77 0.00 -0.08 0.81 119.26 124.12 1p1t h ALA 73 Ca 0.00 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 1p1t h ALA 73 Cb 1.09 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1p1t h ALA 73 CO 0.11 0.04 -0.08 0.00 0.00 0.00 0.00 179.25 179.31 1p1t h MET 74 N 0.02 0.94 -0.02 0.00 3.00 -0.28 0.73 114.93 119.32 1p1t h MET 74 Ca 0.04 -0.34 -0.15 0.00 0.00 0.00 0.00 59.70 59.24 1p1t h MET 74 Cb 0.55 -0.06 -0.02 0.00 0.00 0.00 0.00 31.60 32.07 1p1t h MET 74 CO 0.02 1.00 -0.70 -0.09 0.00 0.00 0.00 176.91 177.14 1p1t h ARG 75 N 0.80 0.10 0.10 -0.10 2.43 0.04 1.95 114.38 119.69 1p1t h ARG 75 Ca 0.13 -0.08 -0.27 0.00 -0.81 0.00 0.00 59.98 58.95 1p1t h ARG 75 Cb 0.63 0.02 0.01 0.00 -0.42 0.00 0.00 29.97 30.21 1p1t h ARG 75 CO 0.04 0.76 -1.18 -0.91 -1.51 0.00 0.00 179.97 177.17 1p1t h ASN 76 N 0.06 0.60 0.95 -3.80 4.21 0.89 -3.25 115.58 115.24 1p1t h ASN 76 Ca -0.01 -0.57 -0.15 0.00 1.21 0.00 0.00 56.30 56.77 1p1t h ASN 76 Cb 1.24 -0.19 -0.03 0.00 -1.12 0.00 0.00 38.32 38.23 1p1t h ASN 76 CO 0.10 1.41 -1.12 -0.07 -1.29 0.00 0.00 177.43 176.45 1p1t h LEU 77 N 0.17 0.00 -8.25 1.61 4.07 0.55 -3.38 115.31 110.07 1p1t h LEU 77 Ca -0.14 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.78 1p1t h LEU 77 Cb 1.86 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.59 1p1t h LEU 77 CO 0.21 0.59 0.25 -3.20 -1.08 0.00 0.00 178.44 175.21 1p1t n ASN 78 N -3.02 1.28 0.00 -0.43 5.15 0.66 0.19 115.26 119.08 1p1t n ASN 78 Ca -0.06 -1.55 0.00 0.00 -0.60 0.00 0.00 54.58 52.38 1p1t n ASN 78 Cb 0.82 -1.53 0.00 0.00 -0.53 0.00 0.00 39.78 38.54 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 6.51 0.93 3.68 8.20 0.00 -0.62 -4.91 105.19 118.98 1p1t n GLY 79 Ca 0.47 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.55 4.39 0.26 1.61 6.06 0.49 -4.76 118.95 126.45 1p1t s ARG 80 Ca 0.00 1.23 -0.29 0.00 -2.50 0.00 0.00 55.73 54.16 1p1t s ARG 80 Cb 0.00 -3.54 -0.09 0.00 0.06 0.00 0.00 34.95 31.38 1p1t s ARG 80 CO 0.00 -0.28 1.02 -1.21 -2.50 0.00 0.00 175.30 172.33 1p1t s GLU 81 N 1.91 4.74 -0.09 5.12 2.02 -1.26 0.34 118.70 131.48 1p1t s GLU 81 Ca 0.44 1.63 -0.30 0.00 0.02 0.00 0.00 54.97 56.76 1p1t s GLU 81 Cb -0.18 -3.21 0.10 0.00 0.10 0.00 0.00 34.13 30.95 1p1t s GLU 81 CO 0.17 0.36 0.85 0.12 0.02 0.00 0.00 175.26 176.77 1p1t s PHE 82 N -1.20 -0.48 -1.42 1.61 2.19 0.27 -4.90 117.98 114.06 1p1t s PHE 82 Ca 0.43 0.76 0.00 0.00 0.33 0.00 0.00 56.93 58.46 1p1t s PHE 82 Cb -0.28 0.45 0.00 0.00 -1.31 0.00 0.00 43.02 41.87 1p1t s PHE 82 CO 0.36 -0.48 0.00 0.43 1.83 0.00 0.00 175.22 177.36 1p1t n SER 83 N 0.66 -4.07 0.00 6.13 7.64 -1.26 0.18 113.62 122.89 1p1t n SER 83 Ca -0.14 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.01 1p1t n SER 83 Cb 0.58 -3.61 0.00 0.00 -1.01 0.00 0.00 64.21 60.17 1p1t n SER 83 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p1t n GLY 84 N -0.51 0.70 0.00 0.23 0.00 -1.26 -4.92 105.19 99.42 1p1t n GLY 84 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1p1t n GLY 84 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1p1t n ARG 85 N -2.59 2.54 -4.35 1.61 0.00 0.47 -5.15 116.66 109.18 1p1t n ARG 85 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.85 57.58 1p1t n ARG 85 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 32.36 1p1t n ARG 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1p1t s ALA 86 N -2.00 2.77 -0.48 5.13 0.00 -1.26 0.97 121.76 126.88 1p1t s ALA 86 Ca 0.00 -1.56 -0.06 0.00 0.00 0.00 0.00 51.96 50.34 1p1t s ALA 86 Cb 0.00 -0.55 0.13 0.00 0.00 0.00 0.00 23.12 22.70 1p1t s ALA 86 CO 0.00 0.44 0.32 -0.51 0.00 0.00 0.00 175.76 176.01 1p1t s LEU 87 N -2.80 5.48 -0.97 0.00 1.43 0.15 -4.46 118.68 117.52 1p1t s LEU 87 Ca 0.23 -2.14 -0.20 0.00 -1.03 0.00 0.00 54.13 51.00 1p1t s LEU 87 Cb -0.08 -1.92 0.10 0.00 0.03 0.00 0.00 46.19 44.33 1p1t s LEU 87 CO 0.13 -0.58 1.24 -0.60 0.23 0.00 0.00 176.35 176.78 1p1t s ARG 88 N 1.01 3.61 -0.21 1.70 6.06 -1.02 -1.59 118.95 128.50 1p1t s ARG 88 Ca 0.09 -1.58 -0.06 0.00 -2.50 0.00 0.00 55.73 51.68 1p1t s ARG 88 Cb -0.23 -5.07 -0.03 0.00 0.06 0.00 0.00 34.95 29.68 1p1t s ARG 88 CO -0.03 -1.92 0.04 0.08 -2.50 0.00 0.00 175.30 170.97 1p1t s VAL 89 N 3.42 4.30 -0.00 7.11 1.01 -1.26 -0.68 120.40 134.30 1p1t s VAL 89 Ca 0.37 -0.19 -0.00 0.00 0.00 0.00 0.00 61.98 62.16 1p1t s VAL 89 Cb -0.03 -2.97 -0.00 0.00 0.00 0.00 0.00 36.38 33.38 1p1t s VAL 89 CO -0.09 0.40 0.01 -1.81 0.00 0.00 0.00 175.10 173.61 1p1t s ASP 90 N 1.08 0.00 -0.14 3.32 1.01 0.89 -4.25 116.67 118.57 1p1t s ASP 90 Ca 0.03 -0.01 -0.39 0.00 0.71 0.00 0.00 52.55 52.89 1p1t s ASP 90 Cb -0.14 0.03 -0.19 0.00 1.01 0.00 0.00 42.92 43.63 1p1t s ASP 90 CO 0.03 -0.02 1.15 -3.20 0.21 0.00 0.00 175.17 173.34 1p1t n ASN 91 N 2.99 0.34 0.00 0.27 5.15 -1.26 0.83 115.26 123.58 1p1t n ASN 91 Ca -0.13 1.09 0.06 0.00 -0.60 0.00 0.00 54.58 55.01 1p1t n ASN 91 Cb 0.60 -0.85 0.30 0.00 -0.53 0.00 0.00 39.78 39.30 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 2.11 1.66 -0.11 5.20 0.00 0.14 -1.75 120.51 127.77 1p1t n ALA 92 Ca 0.22 -0.05 -0.02 0.00 0.00 0.00 0.00 53.44 53.59 1p1t n ALA 92 Cb 0.04 -1.21 0.18 0.00 0.00 0.00 0.00 19.45 18.45 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 -1.43 3.59 -1.81 0.00 0.00 -1.26 -4.56 120.51 115.05 1p1t n ALA 93 Ca 0.04 -1.24 -0.34 0.00 0.00 0.00 0.00 53.44 51.90 1p1t n ALA 93 Cb 0.14 -1.13 -0.07 0.00 0.00 0.00 0.00 19.45 18.39 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 -0.37 7.06 0.35 0.00 0.15 -0.72 -4.95 113.70 115.22 1p1t s SER 94 Ca 0.31 1.75 0.08 0.00 0.70 0.00 0.00 55.95 58.79 1p1t s SER 94 Cb 0.24 -2.55 0.67 0.00 -1.71 0.00 0.00 66.02 62.66 1p1t s SER 94 CO 0.08 -0.28 1.85 -0.08 1.20 0.00 0.00 173.24 176.02 1p1t h GLU 95 N 2.34 0.29 0.09 5.44 4.81 -1.91 0.50 114.58 126.14 1p1t h GLU 95 Ca -0.48 -0.08 -0.26 0.00 -0.13 0.00 0.00 59.36 58.40 1p1t h GLU 95 Cb 1.19 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 1p1t h GLU 95 CO 0.62 0.47 -1.24 1.57 -0.73 0.00 0.00 179.01 179.70 1p1t h LYS 96 N 0.27 0.18 0.00 1.92 2.10 -1.96 -3.15 116.57 115.93 1p1t h LYS 96 Ca 0.05 -0.32 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 1p1t h LYS 96 Cb 0.48 0.12 0.00 0.00 -0.90 0.00 0.00 32.23 31.92 1p1t h LYS 96 CO 0.03 1.11 0.00 -0.91 -2.00 0.00 0.00 179.45 177.69 1p1t h ASN 97 N 0.05 0.00 -0.70 7.07 2.35 -1.76 -2.79 115.58 119.80 1p1t h ASN 97 Ca -0.12 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.56 1p1t h ASN 97 Cb 1.93 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 40.27 1p1t h ASN 97 CO 0.17 0.00 0.20 0.07 -1.65 0.00 0.00 177.43 176.22 1p1t h LYS 98 N 0.00 1.11 -0.58 0.81 5.09 -0.87 0.41 116.57 122.54 1p1t h LYS 98 Ca 0.00 -0.25 -0.01 0.00 0.09 0.00 0.00 60.65 60.48 1p1t h LYS 98 Cb 0.59 -0.15 -0.03 0.00 0.10 0.00 0.00 32.23 32.74 1p1t h LYS 98 CO 0.00 0.97 0.32 1.49 -2.09 0.00 0.00 179.45 180.14 1p1t h GLU 99 N 1.05 0.81 -0.16 0.07 4.81 -1.60 -0.32 114.58 119.24 1p1t h GLU 99 Ca 0.22 -0.09 -0.16 0.00 -0.13 0.00 0.00 59.36 59.20 1p1t h GLU 99 Cb 0.34 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1p1t h GLU 99 CO -0.00 0.62 -0.59 0.93 -0.73 0.00 0.00 179.01 179.24 1p1t h GLU 100 N 0.79 0.52 -0.56 1.92 4.39 -1.51 -2.95 114.58 117.17 1p1t h GLU 100 Ca 0.21 -0.35 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 1p1t h GLU 100 Cb 0.04 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 1p1t h GLU 100 CO -0.03 0.96 0.26 -0.07 -1.16 0.00 0.00 179.01 178.96 1p1t h LEU 101 N 0.39 0.72 -1.99 1.33 3.38 0.27 -1.34 115.31 118.06 1p1t h LEU 101 Ca -0.00 -0.07 0.43 0.00 0.09 0.00 0.00 57.88 58.33 1p1t h LEU 101 Cb 1.13 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.64 1p1t h LEU 101 CO 0.11 0.62 1.08 0.50 0.09 0.00 0.00 178.44 180.84 1p1t h LYS 102 N 0.80 0.00 0.15 1.13 1.63 -0.88 1.71 116.57 121.10 1p1t h LYS 102 Ca 0.20 0.00 -0.33 0.00 -0.85 0.00 0.00 60.65 59.66 1p1t h LYS 102 Cb 0.10 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.73 1p1t h LYS 102 CO -0.02 0.00 -1.70 0.77 -3.45 0.00 0.00 179.45 175.05 1p1t h SER 103 N 0.00 0.48 0.00 4.20 0.02 -1.39 -3.25 113.55 113.61 1p1t h SER 103 Ca 0.71 -0.75 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1p1t h SER 103 Cb 2.87 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 65.25 1p1t h SER 103 CO -0.01 1.64 0.00 0.18 -1.14 0.00 0.00 176.83 177.50 1p1t n LEU 104 N -3.50 0.00 -4.81 5.07 7.99 0.48 -4.78 117.00 117.44 1p1t n LEU 104 Ca -0.22 0.00 -0.27 0.00 -0.01 0.00 0.00 56.01 55.50 1p1t n LEU 104 Cb 1.06 0.00 -0.05 0.00 -0.11 0.00 0.00 43.42 44.32 1p1t n LEU 104 CO 0.50 0.00 -0.21 -0.83 -1.51 0.00 0.00 177.39 175.34 1p1t s GLY 105 N -1.94 1.81 -0.01 -0.72 0.00 0.42 -4.79 107.32 102.08 1p1t s GLY 105 Ca 0.44 -1.13 -0.01 0.00 0.00 0.00 0.00 44.72 44.01 1p1t s GLY 105 CO 0.34 -1.13 0.02 -0.37 0.00 0.00 0.00 173.10 171.96 1p1t n THR 106 N -0.15 -1.35 0.00 0.90 5.66 -1.26 -4.92 114.28 113.16 1p1t n THR 106 Ca -0.08 0.31 0.00 0.00 -3.05 0.00 0.00 64.05 61.23 1p1t n THR 106 Cb 0.54 -1.95 0.00 0.00 -1.55 0.00 0.00 70.33 67.37 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 0.96 2.94 2.75 1.09 0.00 -1.26 -5.02 105.19 106.64 1p1t n GLY 107 Ca -0.00 0.08 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 1p1t n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p1t s ALA 108 N 0.00 -3.64 0.74 4.61 0.00 -1.26 -4.99 121.76 117.22 1p1t s ALA 108 Ca 0.00 0.36 -0.11 0.00 0.00 0.00 0.00 51.96 52.21 1p1t s ALA 108 Cb 0.00 -2.90 0.04 0.00 0.00 0.00 0.00 23.12 20.26 1p1t s ALA 108 CO 0.00 -2.42 1.08 -1.25 0.00 0.00 0.00 175.76 173.17 1p1t s PRO 109 N 1.14 2.53 0.03 0.00 0.04 -1.26 -5.08 135.00 132.40 1p1t s PRO 109 Ca 0.24 0.80 0.01 0.00 0.04 0.00 0.00 61.00 62.09 1p1t s PRO 109 Cb 0.07 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.63 1p1t s PRO 109 CO -0.09 -1.35 -0.06 0.54 0.04 0.00 0.00 177.00 176.08 1p1t s VAL 110 N -3.10 0.40 -1.09 -0.36 0.11 -1.26 -5.25 120.40 109.85 1p1t s VAL 110 Ca 0.59 -0.89 0.00 0.00 -2.93 0.00 0.00 61.98 58.76 1p1t s VAL 110 Cb -0.14 -0.47 0.00 0.00 -1.53 0.00 0.00 36.38 34.24 1p1t s VAL 110 CO 0.55 -0.33 0.27 0.00 -3.33 0.00 0.00 175.10 172.25