#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p1t s PRO 9 N 0.00 3.56 0.00 -0.67 0.04 -1.26 -4.97 135.00 131.71 1p1t s PRO 9 Ca 0.00 1.24 0.03 0.00 0.04 0.00 0.00 61.00 62.31 1p1t s PRO 9 Cb 0.00 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 1p1t s PRO 9 CO 0.00 -0.62 0.30 0.00 0.04 0.00 0.00 177.00 176.73 1p1t n ALA 10 N -1.57 2.39 0.03 8.56 0.00 -1.26 -4.56 120.51 124.10 1p1t n ALA 10 Ca 0.09 -0.26 -0.12 0.00 0.00 0.00 0.00 53.44 53.15 1p1t n ALA 10 Cb 0.53 -0.09 -0.14 0.00 0.00 0.00 0.00 19.45 19.75 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 0.22 1.10 -0.54 0.00 2.07 -2.01 -3.31 116.25 113.78 1p1t h VAL 11 Ca 0.00 -2.84 0.02 0.00 0.82 0.00 0.00 66.70 64.70 1p1t h VAL 11 Cb 0.08 2.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.45 1p1t h VAL 11 CO 0.00 0.73 0.36 -0.78 0.02 0.00 0.00 177.57 177.90 1p1t h ASP 12 N 0.03 0.56 -0.98 0.57 3.58 -2.00 -0.87 116.42 117.31 1p1t h ASP 12 Ca -0.23 -0.01 0.06 0.00 0.42 0.00 0.00 57.03 57.27 1p1t h ASP 12 Cb 1.97 -0.13 -0.06 0.00 1.72 0.00 0.00 39.33 42.82 1p1t h ASP 12 CO 0.12 0.40 0.64 0.03 -2.88 0.00 0.00 179.24 177.54 1p1t h ARG 13 N 0.66 1.11 -0.12 0.28 -0.00 -1.83 0.44 114.38 114.92 1p1t h ARG 13 Ca 0.21 -0.07 -0.05 0.00 -0.50 0.00 0.00 59.98 59.57 1p1t h ARG 13 Cb 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 29.97 29.74 1p1t h ARG 13 CO -0.05 0.74 -0.16 0.77 0.00 0.00 0.00 179.97 181.26 1p1t h SER 14 N 1.15 0.19 0.78 7.04 0.02 -1.31 0.03 113.55 121.45 1p1t h SER 14 Ca 0.42 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 1p1t h SER 14 Cb 0.17 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1p1t h SER 14 CO -0.16 0.36 0.00 -0.07 -1.14 0.00 0.00 176.83 175.82 1p1t h LEU 15 N 0.19 0.00 0.00 5.07 3.38 -0.72 -3.25 115.31 119.98 1p1t h LEU 15 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1p1t h LEU 15 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1p1t h LEU 15 CO 0.02 0.00 -0.23 0.03 0.09 0.00 0.00 178.44 178.36 1p1t h ARG 16 N 0.00 0.00 -5.22 1.13 3.08 -0.65 -3.43 114.38 109.29 1p1t h ARG 16 Ca 0.00 0.00 -0.74 0.00 0.07 0.00 0.00 59.98 59.31 1p1t h ARG 16 Cb 0.39 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 1p1t h ARG 16 CO 0.00 0.00 0.75 0.43 -1.07 0.00 0.00 179.97 180.08 1p1t n SER 17 N -3.69 0.94 -4.39 7.04 7.64 -0.76 -4.54 113.62 115.87 1p1t n SER 17 Ca -0.03 0.92 -0.34 0.00 1.01 0.00 0.00 58.87 60.42 1p1t n SER 17 Cb 0.12 -0.77 -0.13 0.00 -1.01 0.00 0.00 64.21 62.41 1p1t n SER 17 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1p1t s VAL 18 N 3.31 3.47 -0.01 0.44 -7.23 0.13 -0.85 120.40 119.66 1p1t s VAL 18 Ca 0.95 -0.49 -0.30 0.00 -1.81 0.00 0.00 61.98 60.33 1p1t s VAL 18 Cb -1.31 -2.53 -0.03 0.00 0.56 0.00 0.00 36.38 33.08 1p1t s VAL 18 CO 0.68 0.47 0.98 0.12 -0.31 0.00 0.00 175.10 177.04 1p1t s PHE 19 N 0.84 3.64 -0.10 2.82 2.19 0.23 -0.27 117.98 127.33 1p1t s PHE 19 Ca -0.02 1.68 0.02 0.00 0.33 0.00 0.00 56.93 58.95 1p1t s PHE 19 Cb -0.15 -3.13 -0.01 0.00 -1.31 0.00 0.00 43.02 38.42 1p1t s PHE 19 CO 0.01 -0.04 -0.16 0.08 1.83 0.00 0.00 175.22 176.94 1p1t s VAL 20 N 1.13 2.78 0.27 3.12 1.01 0.14 -0.94 120.40 127.91 1p1t s VAL 20 Ca 0.51 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.75 1p1t s VAL 20 Cb -0.21 -2.12 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 1p1t s VAL 20 CO 0.27 0.55 0.13 0.61 0.00 0.00 0.00 175.10 176.66 1p1t n GLY 21 N 3.17 3.41 2.49 4.51 0.00 -0.33 -0.42 105.19 118.01 1p1t n GLY 21 Ca -0.18 -1.98 -0.20 0.00 0.00 0.00 0.00 46.02 43.67 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 -1.82 -5.51 -4.54 1.61 5.15 -1.25 -2.60 115.26 106.30 1p1t n ASN 22 Ca -0.01 0.27 -0.41 0.00 -0.60 0.00 0.00 54.58 53.82 1p1t n ASN 22 Cb 0.43 -4.65 -0.08 0.00 -0.53 0.00 0.00 39.78 34.94 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 -2.85 5.07 0.86 -1.44 1.01 -1.11 -4.74 121.20 118.00 1p1t s ILE 23 Ca 0.00 0.16 -0.14 0.00 0.00 0.00 0.00 60.65 60.66 1p1t s ILE 23 Cb 0.00 -3.93 0.21 0.00 0.01 0.00 0.00 42.46 38.75 1p1t s ILE 23 CO 0.00 -0.20 0.94 -0.81 0.00 0.00 0.00 174.94 174.87 1p1t n PRO 24 N 5.61 -1.82 0.00 2.79 -0.04 -1.26 -4.61 135.00 135.66 1p1t n PRO 24 Ca -0.07 -1.48 0.13 0.00 -0.04 0.00 0.00 63.50 62.04 1p1t n PRO 24 Cb 0.49 -1.17 0.63 0.00 -0.04 0.00 0.00 33.50 33.42 1p1t n PRO 24 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1p1t n TYR 25 N -3.87 0.00 1.00 0.54 4.02 -1.26 -2.47 117.16 115.12 1p1t n TYR 25 Ca 0.12 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.13 1p1t n TYR 25 Cb 0.45 -0.35 0.19 0.00 -0.02 0.00 0.00 39.34 39.62 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 -1.35 0.02 -3.76 -0.72 1.02 -1.26 -4.63 120.64 109.96 1p1t n GLU 26 Ca 0.11 -0.01 -0.36 0.00 -0.02 0.00 0.00 57.16 56.88 1p1t n GLU 26 Cb 0.24 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.05 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 -2.99 3.34 0.68 0.62 0.00 -1.03 -5.02 121.76 117.35 1p1t s ALA 27 Ca 0.11 -2.87 -0.02 0.00 0.00 0.00 0.00 51.96 49.18 1p1t s ALA 27 Cb 0.17 -2.51 0.09 0.00 0.00 0.00 0.00 23.12 20.88 1p1t s ALA 27 CO 0.72 -1.94 0.95 0.95 0.00 0.00 0.00 175.76 176.44 1p1t s THR 28 N 0.58 2.31 0.52 0.00 -4.23 -1.26 -4.65 115.64 108.90 1p1t s THR 28 Ca 0.12 -0.54 0.19 0.00 -1.18 0.00 0.00 61.69 60.29 1p1t s THR 28 Cb -0.22 -2.77 0.32 0.00 1.34 0.00 0.00 72.50 71.17 1p1t s THR 28 CO -0.04 0.00 2.09 -0.33 -0.54 0.00 0.00 174.62 175.80 1p1t h GLU 29 N -0.41 0.01 -0.35 3.99 5.08 -1.97 0.21 114.58 121.14 1p1t h GLU 29 Ca -0.40 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1p1t h GLU 29 Cb 1.28 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 1p1t h GLU 29 CO 0.47 0.00 0.19 1.49 -1.00 0.00 0.00 179.01 180.16 1p1t h GLU 30 N 0.01 0.47 0.06 2.33 4.57 -1.98 0.53 114.58 120.56 1p1t h GLU 30 Ca 0.10 -0.04 -0.29 0.00 -1.18 0.00 0.00 59.36 57.94 1p1t h GLU 30 Cb 0.38 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 1p1t h GLU 30 CO -0.00 0.34 -1.59 1.96 -1.18 0.00 0.00 179.01 178.54 1p1t h GLN 31 N 0.48 0.14 -0.22 1.92 4.20 -1.25 -3.11 115.11 117.26 1p1t h GLN 31 Ca 0.12 -0.23 0.03 0.00 0.06 0.00 0.00 58.65 58.63 1p1t h GLN 31 Cb 0.01 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 1p1t h GLN 31 CO -0.02 1.11 0.03 -0.07 -0.67 0.00 0.00 178.83 179.21 1p1t h LEU 32 N -0.48 -0.03 -1.14 1.46 -0.00 -0.55 0.54 115.31 115.11 1p1t h LEU 32 Ca -0.38 0.04 -0.01 0.00 -0.00 0.00 0.00 57.88 57.53 1p1t h LEU 32 Cb 1.66 0.06 -0.04 0.00 -0.00 0.00 0.00 40.66 42.34 1p1t h LEU 32 CO -0.06 0.02 0.44 0.50 -0.00 0.00 0.00 178.44 179.33 1p1t h LYS 33 N 0.10 1.03 -0.49 1.13 3.64 -0.11 0.26 116.57 122.13 1p1t h LYS 33 Ca 0.10 -0.10 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 1p1t h LYS 33 Cb 0.11 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1p1t h LYS 33 CO -0.15 0.74 -0.05 0.22 -2.27 0.00 0.00 179.45 177.94 1p1t h ASP 34 N 1.04 0.82 -0.13 4.20 1.82 -1.14 0.64 116.42 123.67 1p1t h ASP 34 Ca 0.27 -0.23 -0.03 0.00 -0.39 0.00 0.00 57.03 56.65 1p1t h ASP 34 Cb -0.01 -0.22 -0.00 0.00 0.68 0.00 0.00 39.33 39.77 1p1t h ASP 34 CO -0.05 0.92 -0.06 0.40 -1.61 0.00 0.00 179.24 178.85 1p1t h ILE 35 N 0.77 1.31 0.00 2.25 2.04 0.12 -2.62 117.51 121.39 1p1t h ILE 35 Ca 0.14 -1.07 -0.08 0.00 1.00 0.00 0.00 64.86 64.85 1p1t h ILE 35 Cb 0.54 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 1p1t h ILE 35 CO 0.03 0.31 -0.38 -0.26 0.00 0.00 0.00 178.15 177.85 1p1t h PHE 36 N -0.07 0.00 -0.69 1.37 0.04 -0.35 -2.83 116.94 114.41 1p1t h PHE 36 Ca 0.03 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 1p1t h PHE 36 Cb 0.51 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.63 1p1t h PHE 36 CO 0.06 0.38 0.34 0.66 -0.60 0.00 0.00 178.31 179.15 1p1t h SER 37 N 0.00 0.90 0.36 2.17 4.64 0.45 -0.25 113.55 121.82 1p1t h SER 37 Ca -0.00 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1p1t h SER 37 Cb 0.72 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1p1t h SER 37 CO 0.05 0.78 0.00 -1.84 -0.87 0.00 0.00 176.83 174.95 1p1t n GLU 38 N -4.45 0.08 -0.21 4.77 0.28 -1.00 -0.35 120.64 119.76 1p1t n GLU 38 Ca 0.05 0.42 0.10 0.00 -0.16 0.00 0.00 57.16 57.57 1p1t n GLU 38 Cb 0.13 -1.68 0.21 0.00 1.43 0.00 0.00 31.44 31.53 1p1t n GLU 38 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1p1t n VAL 39 N -1.83 0.70 0.00 3.84 0.31 -0.15 -5.06 118.33 116.15 1p1t n VAL 39 Ca 0.01 -0.85 0.00 0.00 -0.01 0.00 0.00 64.34 63.49 1p1t n VAL 39 Cb 0.12 0.77 0.00 0.00 -0.91 0.00 0.00 33.84 33.82 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 0.97 3.72 2.92 0.00 0.53 -4.69 105.19 109.85 1p1t n GLY 40 Ca 0.17 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 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 -1.31 4.50 -0.09 1.61 0.04 -1.26 -3.73 135.00 134.75 1p1t s PRO 41 Ca 0.00 1.73 -0.03 0.00 0.04 0.00 0.00 61.00 62.74 1p1t s PRO 41 Cb 0.00 -3.33 -0.03 0.00 0.04 0.00 0.00 34.50 31.18 1p1t s PRO 41 CO 0.00 -0.12 0.02 0.08 0.04 0.00 0.00 177.00 177.02 1p1t s VAL 42 N 0.56 4.45 0.00 -0.36 1.01 -1.26 -4.33 120.40 120.47 1p1t s VAL 42 Ca 0.55 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.34 1p1t s VAL 42 Cb -0.29 -2.89 0.00 0.00 0.00 0.00 0.00 36.38 33.20 1p1t s VAL 42 CO 0.31 0.60 0.00 0.52 0.00 0.00 0.00 175.10 176.53 1p1t n VAL 43 N 2.20 0.00 -4.53 2.92 0.31 -1.05 -4.96 118.33 113.22 1p1t n VAL 43 Ca -0.19 0.01 -0.25 0.00 -0.01 0.00 0.00 64.34 63.90 1p1t n VAL 43 Cb 0.54 -0.87 -0.10 0.00 -0.91 0.00 0.00 33.84 32.50 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 -1.03 2.96 -0.30 4.52 0.01 -0.24 -5.01 113.70 114.60 1p1t s SER 44 Ca 0.00 -1.42 -0.11 0.00 1.31 0.00 0.00 55.95 55.73 1p1t s SER 44 Cb 0.00 -0.08 0.17 0.00 0.21 0.00 0.00 66.02 66.32 1p1t s SER 44 CO 0.00 -0.61 0.88 0.12 0.41 0.00 0.00 173.24 174.04 1p1t s PHE 45 N -3.09 -0.93 -0.03 2.43 2.19 -1.26 -0.58 117.98 116.71 1p1t s PHE 45 Ca 0.33 1.25 0.01 0.00 0.33 0.00 0.00 56.93 58.85 1p1t s PHE 45 Cb 0.08 0.42 0.02 0.00 -1.31 0.00 0.00 43.02 42.23 1p1t s PHE 45 CO 0.15 -0.49 -0.04 1.03 1.83 0.00 0.00 175.22 177.70 1p1t s ARG 46 N 2.75 0.67 0.54 10.12 1.81 -0.15 -4.99 118.95 129.71 1p1t s ARG 46 Ca 0.03 -0.11 0.07 0.00 -1.72 0.00 0.00 55.73 54.00 1p1t s ARG 46 Cb -0.10 -0.70 0.04 0.00 -0.45 0.00 0.00 34.95 33.75 1p1t s ARG 46 CO -0.17 -0.03 0.50 -0.51 -0.68 0.00 0.00 175.30 174.41 1p1t s LEU 47 N 0.66 2.87 -0.23 2.53 1.02 -1.26 -0.94 118.68 123.33 1p1t s LEU 47 Ca -0.08 -1.10 -0.21 0.00 0.02 0.00 0.00 54.13 52.76 1p1t s LEU 47 Cb -0.12 -1.38 -0.02 0.00 0.02 0.00 0.00 46.19 44.69 1p1t s LEU 47 CO -0.00 -1.12 0.66 0.68 0.02 0.00 0.00 176.35 176.59 1p1t s VAL 48 N -2.72 4.98 -0.13 -1.59 -7.23 -0.66 -4.91 120.40 108.14 1p1t s VAL 48 Ca 0.42 1.21 -0.00 0.00 -1.81 0.00 0.00 61.98 61.80 1p1t s VAL 48 Cb -0.03 -3.96 0.03 0.00 0.56 0.00 0.00 36.38 32.97 1p1t s VAL 48 CO 0.26 0.05 -0.08 -0.31 -0.31 0.00 0.00 175.10 174.71 1p1t s TYR 49 N 2.27 1.67 -0.37 2.82 1.51 -1.26 -1.41 117.35 122.58 1p1t s TYR 49 Ca 0.28 -0.91 -0.28 0.00 -1.01 0.00 0.00 57.07 55.15 1p1t s TYR 49 Cb -0.16 -1.32 -0.01 0.00 -0.11 0.00 0.00 41.96 40.36 1p1t s TYR 49 CO 0.09 -0.57 1.69 -0.51 -1.11 0.00 0.00 175.55 175.14 1p1t s ASP 50 N 1.65 5.99 0.26 2.29 1.01 0.09 -4.84 116.67 123.12 1p1t s ASP 50 Ca 0.04 1.11 0.10 0.00 0.71 0.00 0.00 52.55 54.51 1p1t s ASP 50 Cb -0.13 -2.53 0.32 0.00 1.01 0.00 0.00 42.92 41.58 1p1t s ASP 50 CO -0.09 -1.67 1.59 0.03 0.21 0.00 0.00 175.17 175.25 1p1t h ARG 51 N 12.35 0.00 -0.07 8.23 3.08 -1.94 1.77 114.38 137.80 1p1t h ARG 51 Ca -0.31 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.61 1p1t h ARG 51 Cb 1.15 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 1p1t h ARG 51 CO 1.06 0.64 -0.54 1.49 -1.07 0.00 0.00 179.97 181.56 1p1t h GLU 52 N 0.00 0.21 -0.18 0.04 4.81 -1.95 -3.05 114.58 114.45 1p1t h GLU 52 Ca -0.01 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1p1t h GLU 52 Cb 1.14 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1p1t h GLU 52 CO 0.08 0.69 0.00 0.25 -0.73 0.00 0.00 179.01 179.31 1p1t n THR 53 N -3.92 0.58 -2.14 0.32 -2.24 -1.12 -4.96 114.28 100.80 1p1t n THR 53 Ca -0.02 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 1p1t n THR 53 Cb 0.57 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 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 0.46 -0.39 3.41 3.38 0.00 0.60 -4.86 105.19 107.79 1p1t n GLY 54 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1p1t n GLY 54 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p1t s LYS 55 N -4.26 1.96 0.32 1.61 -2.85 -0.70 -4.93 119.74 110.89 1p1t s LYS 55 Ca 0.00 -1.03 -0.27 0.00 -1.00 0.00 0.00 55.97 53.66 1p1t s LYS 55 Cb 0.00 -2.10 -0.09 0.00 -2.06 0.00 0.00 37.83 33.58 1p1t s LYS 55 CO 0.00 0.53 1.07 -1.25 0.10 0.00 0.00 175.35 175.80 1p1t s PRO 56 N -1.33 4.48 -0.00 1.78 0.04 -1.26 -0.73 135.00 137.97 1p1t s PRO 56 Ca 0.13 1.68 -0.24 0.00 0.04 0.00 0.00 61.00 62.61 1p1t s PRO 56 Cb -0.10 -2.95 -0.16 0.00 0.04 0.00 0.00 34.50 31.33 1p1t s PRO 56 CO 0.04 0.10 1.13 0.87 0.04 0.00 0.00 177.00 179.18 1p1t h LYS 57 N 3.35 -0.42 0.00 4.56 1.79 -1.61 -3.46 116.57 120.77 1p1t h LYS 57 Ca -0.47 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 1p1t h LYS 57 Cb 1.21 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.96 1p1t h LYS 57 CO 0.65 -0.09 0.00 0.41 -1.08 0.00 0.00 179.45 179.34 1p1t n GLY 58 N -0.16 1.19 3.34 3.86 0.00 -1.26 -5.10 105.19 107.06 1p1t n GLY 58 Ca -0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.30 1.78 0.13 1.61 1.13 -1.26 -2.77 117.35 117.68 1p1t s TYR 59 Ca 0.00 -0.50 -0.04 0.00 -1.41 0.00 0.00 57.07 55.12 1p1t s TYR 59 Cb 0.00 -0.87 0.02 0.00 -1.10 0.00 0.00 41.96 40.01 1p1t s TYR 59 CO 0.00 0.35 0.24 0.41 -2.51 0.00 0.00 175.55 174.04 1p1t n GLY 60 N 0.06 1.92 3.02 5.49 0.00 0.44 -1.66 105.19 114.45 1p1t n GLY 60 Ca -0.11 -1.18 -0.20 0.00 0.00 0.00 0.00 46.02 44.53 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 -6.11 0.93 -0.16 1.61 0.40 -0.11 0.24 117.98 114.78 1p1t s PHE 61 Ca 0.06 -0.21 -0.01 0.00 -0.60 0.00 0.00 56.93 56.18 1p1t s PHE 61 Cb -0.01 -0.64 -0.01 0.00 0.51 0.00 0.00 43.02 42.87 1p1t s PHE 61 CO 0.05 -0.06 -0.13 0.00 0.70 0.00 0.00 175.22 175.78 1p1t s GLU 63 N 0.82 4.05 0.00 0.00 -1.05 0.26 0.22 118.70 122.99 1p1t s GLU 63 Ca -0.04 -0.19 0.00 0.00 -0.15 0.00 0.00 54.97 54.58 1p1t s GLU 63 Cb -0.15 -3.58 0.00 0.00 -0.44 0.00 0.00 34.13 29.96 1p1t s GLU 63 CO 0.00 -0.04 0.00 0.66 0.95 0.00 0.00 175.26 176.83 1p1t n TYR 64 N 4.60 -2.81 0.12 4.83 4.01 -1.26 -1.08 117.16 125.58 1p1t n TYR 64 Ca -0.13 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.63 1p1t n TYR 64 Cb 0.52 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.51 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 -0.87 2.76 -4.15 -0.72 7.27 -1.26 -4.65 117.38 115.77 1p1t n GLN 65 Ca 0.00 -0.02 -0.18 0.00 0.07 0.00 0.00 57.00 56.86 1p1t n GLN 65 Cb 0.00 -0.93 -0.16 0.00 2.41 0.00 0.00 30.24 31.56 1p1t n GLN 65 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1p1t s ASP 66 N -2.05 0.79 0.20 1.69 1.11 -1.26 -5.03 116.67 112.12 1p1t s ASP 66 Ca 0.00 -0.11 -0.11 0.00 0.18 0.00 0.00 52.55 52.51 1p1t s ASP 66 Cb 0.04 -0.31 0.14 0.00 1.07 0.00 0.00 42.92 43.86 1p1t s ASP 66 CO 0.22 -0.02 1.86 -0.61 1.18 0.00 0.00 175.17 177.80 1p1t h GLN 67 N 6.84 0.89 -0.82 8.23 4.15 -1.90 -0.54 115.11 131.97 1p1t h GLN 67 Ca -0.37 -0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.01 1p1t h GLN 67 Cb 1.16 -0.20 -0.04 0.00 0.21 0.00 0.00 27.48 28.61 1p1t h GLN 67 CO 0.48 0.59 0.54 1.49 -1.93 0.00 0.00 178.83 180.00 1p1t h GLU 68 N 0.92 1.06 -0.47 1.69 4.81 -1.96 0.23 114.58 120.86 1p1t h GLU 68 Ca 0.26 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.30 1p1t h GLU 68 Cb -0.08 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.05 1p1t h GLU 68 CO -0.07 0.70 -0.21 1.15 -0.73 0.00 0.00 179.01 179.86 1p1t h THR 69 N 1.09 1.27 -0.46 0.32 2.02 -1.70 0.47 112.91 115.91 1p1t h THR 69 Ca 0.30 -1.36 -0.13 0.00 0.77 0.00 0.00 66.41 65.99 1p1t h THR 69 Cb -0.10 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1p1t h THR 69 CO -0.07 0.47 -0.22 0.00 0.37 0.00 0.00 175.52 176.07 1p1t h ALA 70 N 0.93 0.73 -0.14 6.16 0.00 -0.26 0.43 119.26 127.11 1p1t h ALA 70 Ca 0.11 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1p1t h ALA 70 Cb 0.77 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1p1t h ALA 70 CO 0.06 0.67 -0.16 -0.07 0.00 0.00 0.00 179.25 179.75 1p1t h LEU 71 N 0.82 0.38 -0.94 0.00 3.38 -0.38 -0.28 115.31 118.30 1p1t h LEU 71 Ca 0.11 -0.50 -0.05 0.00 0.09 0.00 0.00 57.88 57.53 1p1t h LEU 71 Cb 0.78 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 1p1t h LEU 71 CO 0.07 0.80 0.16 0.28 0.09 0.00 0.00 178.44 179.84 1p1t h SER 72 N -0.03 0.88 -0.43 -0.43 0.02 0.03 -1.18 113.55 112.41 1p1t h SER 72 Ca 0.02 -0.16 -0.10 0.00 -0.84 0.00 0.00 61.79 60.70 1p1t h SER 72 Cb 0.70 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 1p1t h SER 72 CO 0.04 0.85 -0.12 0.00 -1.14 0.00 0.00 176.83 176.46 1p1t h ALA 73 N 1.27 0.89 -0.18 3.77 0.00 -0.06 0.93 119.26 125.88 1p1t h ALA 73 Ca 0.20 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1p1t h ALA 73 Cb 0.30 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1p1t h ALA 73 CO -0.00 0.64 0.08 0.52 0.00 0.00 0.00 179.25 180.49 1p1t h MET 74 N 0.80 0.26 0.00 0.00 2.07 -0.43 0.81 114.93 118.44 1p1t h MET 74 Ca 0.13 -0.04 -0.12 0.00 -2.07 0.00 0.00 59.70 57.59 1p1t h MET 74 Cb 0.64 -0.05 -0.02 0.00 -1.87 0.00 0.00 31.60 30.30 1p1t h MET 74 CO 0.04 0.31 -0.59 -0.09 1.07 0.00 0.00 176.91 177.65 1p1t h ARG 75 N 0.16 0.00 -0.26 1.72 2.43 -1.11 0.97 114.38 118.29 1p1t h ARG 75 Ca 0.06 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.11 1p1t h ARG 75 Cb 0.14 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1p1t h ARG 75 CO -0.01 0.59 -0.34 -0.91 -1.51 0.00 0.00 179.97 177.80 1p1t h ASN 76 N 0.00 0.59 0.00 -3.80 2.35 0.12 -3.39 115.58 111.45 1p1t h ASN 76 Ca -0.01 -0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 1p1t h ASN 76 Cb 1.32 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.53 1p1t h ASN 76 CO 0.08 0.88 0.00 0.18 -1.65 0.00 0.00 177.43 176.92 1p1t n LEU 77 N -4.06 0.00 -2.80 1.61 4.32 0.25 -4.84 117.00 111.49 1p1t n LEU 77 Ca -0.01 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.86 1p1t n LEU 77 Cb 0.48 -0.30 -0.02 0.00 -1.62 0.00 0.00 43.42 41.95 1p1t n LEU 77 CO 0.44 -0.38 -0.04 -0.46 -1.22 0.00 0.00 177.39 175.72 1p1t n ASN 78 N -2.24 -1.07 0.00 -1.43 6.94 0.34 -2.37 115.26 115.42 1p1t n ASN 78 Ca 0.00 -0.06 0.00 0.00 -0.02 0.00 0.00 54.58 54.50 1p1t n ASN 78 Cb 0.00 -1.00 0.00 0.00 -2.36 0.00 0.00 39.78 36.42 1p1t n ASN 78 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1p1t n GLY 79 N -0.60 0.74 3.66 4.83 0.00 0.16 -4.42 105.19 109.56 1p1t n GLY 79 Ca 0.03 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.02 4.27 0.29 1.61 6.06 -1.00 -4.18 118.95 125.98 1p1t s ARG 80 Ca 0.00 1.21 -0.29 0.00 -2.50 0.00 0.00 55.73 54.15 1p1t s ARG 80 Cb 0.00 -3.62 -0.13 0.00 0.06 0.00 0.00 34.95 31.26 1p1t s ARG 80 CO 0.00 -0.51 1.32 0.39 -2.50 0.00 0.00 175.30 174.00 1p1t n GLU 81 N 5.90 2.03 0.00 5.12 1.02 -1.26 0.12 120.64 133.57 1p1t n GLU 81 Ca 0.09 0.72 0.00 0.00 -0.02 0.00 0.00 57.16 57.95 1p1t n GLU 81 Cb 0.47 -2.32 0.00 0.00 -0.02 0.00 0.00 31.44 29.57 1p1t n GLU 81 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1p1t n PHE 82 N 1.04 0.00 0.22 -0.32 7.35 -1.26 -4.86 117.46 119.63 1p1t n PHE 82 Ca 0.08 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.80 1p1t n PHE 82 Cb 0.34 0.00 0.18 0.00 0.35 0.00 0.00 39.48 40.35 1p1t n PHE 82 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 1p1t n SER 83 N 0.00 3.01 0.00 -2.13 3.41 -1.26 -4.80 113.62 111.86 1p1t n SER 83 Ca 0.00 -2.38 0.00 0.00 -0.26 0.00 0.00 58.87 56.23 1p1t n SER 83 Cb 0.00 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 1p1t n SER 83 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p1t n GLY 84 N 0.34 0.73 1.15 5.00 0.00 -1.26 -4.76 105.19 106.38 1p1t n GLY 84 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.44 0.00 0.00 1.61 0.63 -1.26 -5.14 116.66 110.05 1p1t n ARG 85 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1p1t n ARG 85 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1p1t n ARG 85 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1p1t n ALA 86 N -1.86 0.00 -2.65 5.13 0.00 -1.26 -4.39 120.51 115.48 1p1t n ALA 86 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1p1t n ALA 86 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1p1t n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1p1t s LEU 87 N 0.00 3.76 0.17 0.00 1.02 0.12 -4.64 118.68 119.11 1p1t s LEU 87 Ca 0.00 -1.25 -0.32 0.00 0.02 0.00 0.00 54.13 52.59 1p1t s LEU 87 Cb 0.00 -2.52 -0.11 0.00 0.02 0.00 0.00 46.19 43.57 1p1t s LEU 87 CO 0.00 -1.51 1.75 -0.13 0.02 0.00 0.00 176.35 176.48 1p1t s ARG 88 N 4.70 4.13 -0.11 1.70 1.81 -1.07 0.39 118.95 130.51 1p1t s ARG 88 Ca 0.39 2.59 0.01 0.00 -1.72 0.00 0.00 55.73 57.00 1p1t s ARG 88 Cb -0.05 -3.27 0.02 0.00 -0.45 0.00 0.00 34.95 31.20 1p1t s ARG 88 CO -0.02 -0.78 -0.15 0.08 -0.68 0.00 0.00 175.30 173.76 1p1t s VAL 89 N 1.75 1.46 0.04 3.52 1.01 -1.26 -1.19 120.40 125.74 1p1t s VAL 89 Ca 0.77 -0.61 -0.00 0.00 0.00 0.00 0.00 61.98 62.13 1p1t s VAL 89 Cb -0.48 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1p1t s VAL 89 CO 0.34 0.44 -0.03 1.51 0.00 0.00 0.00 175.10 177.35 1p1t s ASP 90 N 1.08 0.40 0.08 3.32 -4.77 -0.11 -4.34 116.67 112.33 1p1t s ASP 90 Ca -0.05 -0.73 -0.31 0.00 -3.30 0.00 0.00 52.55 48.16 1p1t s ASP 90 Cb -0.15 0.14 -0.09 0.00 -1.09 0.00 0.00 42.92 41.73 1p1t s ASP 90 CO -0.03 -0.43 1.80 0.21 0.70 0.00 0.00 175.17 177.42 1p1t s ASN 91 N -2.14 6.49 0.25 2.11 2.47 -1.26 0.76 114.94 123.61 1p1t s ASN 91 Ca -0.05 2.64 0.18 0.00 0.42 0.00 0.00 52.86 56.06 1p1t s ASN 91 Cb -0.02 -2.56 0.93 0.00 -1.45 0.00 0.00 41.25 38.16 1p1t s ASN 91 CO -0.05 -0.98 1.56 0.00 -3.72 0.00 0.00 177.10 173.91 1p1t n ALA 92 N 6.08 1.18 -0.18 1.71 0.00 -0.03 -0.60 120.51 128.67 1p1t n ALA 92 Ca 0.18 0.14 -0.04 0.00 0.00 0.00 0.00 53.44 53.72 1p1t n ALA 92 Cb 0.40 -1.28 0.18 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.72 3.74 -1.82 0.00 0.00 -1.25 -4.41 120.51 115.05 1p1t n ALA 93 Ca -0.00 -1.36 -0.33 0.00 0.00 0.00 0.00 53.44 51.75 1p1t n ALA 93 Cb 0.07 -1.16 -0.06 0.00 0.00 0.00 0.00 19.45 18.30 1p1t n ALA 93 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1p1t s SER 94 N -0.40 6.87 0.29 0.00 0.01 0.23 -4.92 113.70 115.79 1p1t s SER 94 Ca 0.32 1.69 -0.01 0.00 1.31 0.00 0.00 55.95 59.26 1p1t s SER 94 Cb 0.26 -2.54 0.43 0.00 0.21 0.00 0.00 66.02 64.38 1p1t s SER 94 CO 0.08 -0.41 1.84 -0.33 0.41 0.00 0.00 173.24 174.84 1p1t h GLU 95 N 1.77 0.82 0.09 12.44 5.08 -1.91 0.41 114.58 133.28 1p1t h GLU 95 Ca -0.49 -0.16 -0.27 0.00 -1.00 0.00 0.00 59.36 57.45 1p1t h GLU 95 Cb 1.18 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 1p1t h GLU 95 CO 0.61 0.72 -1.27 0.87 -1.00 0.00 0.00 179.01 178.94 1p1t h LYS 96 N 0.80 0.20 0.00 2.33 1.79 -1.95 -3.17 116.57 116.57 1p1t h LYS 96 Ca 0.18 -0.33 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 1p1t h LYS 96 Cb 0.26 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1p1t h LYS 96 CO -0.01 1.12 0.00 -0.91 -1.08 0.00 0.00 179.45 178.57 1p1t h ASN 97 N 0.05 0.00 -0.44 0.86 4.21 -1.76 -2.72 115.58 115.78 1p1t h ASN 97 Ca -0.14 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.31 1p1t h ASN 97 Cb 1.94 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 39.12 1p1t h ASN 97 CO 0.17 0.00 0.07 0.11 -1.29 0.00 0.00 177.43 176.49 1p1t h LYS 98 N 0.00 0.81 -0.59 0.81 1.79 -0.16 0.10 116.57 119.32 1p1t h LYS 98 Ca 0.00 -0.19 -0.06 0.00 -2.18 0.00 0.00 60.65 58.23 1p1t h LYS 98 Cb 0.61 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 31.13 1p1t h LYS 98 CO 0.00 0.77 0.14 0.93 -1.08 0.00 0.00 179.45 180.21 1p1t h GLU 99 N 0.77 0.92 -0.20 3.15 4.39 -1.59 0.30 114.58 122.31 1p1t h GLU 99 Ca 0.16 -0.20 -0.14 0.00 0.34 0.00 0.00 59.36 59.53 1p1t h GLU 99 Cb 0.36 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1p1t h GLU 99 CO 0.01 0.82 -0.42 0.93 -1.16 0.00 0.00 179.01 179.19 1p1t h GLU 100 N 0.88 0.63 -0.23 2.33 4.39 -1.47 -3.01 114.58 118.10 1p1t h GLU 100 Ca 0.19 -0.42 -0.03 0.00 0.34 0.00 0.00 59.36 59.44 1p1t h GLU 100 Cb 0.32 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1p1t h GLU 100 CO -0.00 1.03 -0.00 -0.07 -1.16 0.00 0.00 179.01 178.81 1p1t h LEU 101 N 0.31 0.31 -1.97 1.33 3.38 -0.73 -1.06 115.31 116.89 1p1t h LEU 101 Ca 0.00 -0.04 0.24 0.00 0.09 0.00 0.00 57.88 58.17 1p1t h LEU 101 Cb 1.02 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 1p1t h LEU 101 CO 0.09 0.37 0.64 0.07 0.09 0.00 0.00 178.44 179.70 1p1t h LYS 102 N 0.33 0.00 0.10 1.13 5.09 -0.79 0.97 116.57 123.39 1p1t h LYS 102 Ca 0.08 0.00 -0.31 0.00 0.09 0.00 0.00 60.65 60.51 1p1t h LYS 102 Cb 0.23 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.55 1p1t h LYS 102 CO 0.01 0.00 -1.58 0.77 -2.09 0.00 0.00 179.45 176.56 1p1t h SER 103 N 0.00 0.32 -0.14 7.07 0.02 -1.29 -3.25 113.55 116.29 1p1t h SER 103 Ca 0.39 -0.48 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1p1t h SER 103 Cb 1.66 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 64.10 1p1t h SER 103 CO -0.00 1.41 0.00 -0.11 -1.14 0.00 0.00 176.83 176.98 1p1t n LEU 104 N -3.39 0.90 0.00 5.07 7.94 0.20 -4.34 117.00 123.37 1p1t n LEU 104 Ca -0.17 -0.42 0.00 0.00 -1.11 0.00 0.00 56.01 54.31 1p1t n LEU 104 Cb 1.04 -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 0.11 0.61 -1.11 0.00 0.00 177.39 177.69 1p1t n GLY 105 N 0.86 -0.85 2.92 -3.96 0.00 0.28 -4.96 105.19 99.48 1p1t n GLY 105 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 1p1t n GLY 105 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p1t s THR 106 N -0.43 -0.00 0.35 2.61 2.01 -1.26 -5.10 115.64 113.80 1p1t s THR 106 Ca 0.00 0.01 -0.24 0.00 0.31 0.00 0.00 61.69 61.77 1p1t s THR 106 Cb 0.00 -0.09 -0.14 0.00 0.01 0.00 0.00 72.50 72.28 1p1t s THR 106 CO 0.00 0.00 0.55 0.61 -0.69 0.00 0.00 174.62 175.10 1p1t n GLY 107 N 3.11 -1.52 2.70 4.40 0.00 -1.26 -4.96 105.19 107.66 1p1t n GLY 107 Ca -0.13 0.15 -0.04 0.00 0.00 0.00 0.00 46.02 46.01 1p1t n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p1t n ALA 108 N -0.50 -3.23 -1.78 4.61 0.00 -1.26 -5.16 120.51 113.18 1p1t n ALA 108 Ca 0.13 -0.26 -0.36 0.00 0.00 0.00 0.00 53.44 52.94 1p1t n ALA 108 Cb 0.35 -2.78 -0.04 0.00 0.00 0.00 0.00 19.45 16.98 1p1t n ALA 108 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1p1t s PRO 109 N 0.91 4.11 0.10 0.00 0.04 -1.26 -5.06 135.00 133.84 1p1t s PRO 109 Ca 0.25 1.51 0.07 0.00 0.04 0.00 0.00 61.00 62.87 1p1t s PRO 109 Cb 0.10 -2.49 -0.03 0.00 0.04 0.00 0.00 34.50 32.11 1p1t s PRO 109 CO -0.09 -0.18 -0.17 0.54 0.04 0.00 0.00 177.00 177.13 1p1t s VAL 110 N -1.69 1.45 -0.07 -0.36 0.11 -1.26 -5.33 120.40 113.25 1p1t s VAL 110 Ca 0.59 -1.54 0.00 0.00 -2.93 0.00 0.00 61.98 58.10 1p1t s VAL 110 Cb -0.22 -1.42 0.00 0.00 -1.53 0.00 0.00 36.38 33.21 1p1t s VAL 110 CO 0.27 -0.21 0.02 -0.38 -3.33 0.00 0.00 175.10 171.46