#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 -1.91 -2.91 -0.67 -0.04 -1.26 -5.05 135.00 123.16 1p1t n PRO 9 Ca 0.00 -1.57 -0.13 0.00 -0.04 0.00 0.00 63.50 61.76 1p1t n PRO 9 Cb 0.00 -1.24 0.04 0.00 -0.04 0.00 0.00 33.50 32.26 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 -4.12 0.52 0.08 0.55 0.00 -1.26 -4.94 120.51 111.34 1p1t n ALA 10 Ca -0.17 -2.27 -0.03 0.00 0.00 0.00 0.00 53.44 50.96 1p1t n ALA 10 Cb 0.48 -1.06 0.18 0.00 0.00 0.00 0.00 19.45 19.06 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 2.17 1.33 -0.53 0.00 2.07 -2.01 -2.60 116.25 116.68 1p1t h VAL 11 Ca -0.03 -1.67 0.03 0.00 0.82 0.00 0.00 66.70 65.85 1p1t h VAL 11 Cb 1.06 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 32.57 1p1t h VAL 11 CO 0.28 0.50 0.35 -0.78 0.02 0.00 0.00 177.57 177.94 1p1t h ASP 12 N 0.22 0.53 -0.77 0.57 3.58 -1.99 -0.89 116.42 117.67 1p1t h ASP 12 Ca 0.01 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.43 1p1t h ASP 12 Cb 0.92 -0.13 -0.04 0.00 1.72 0.00 0.00 39.33 41.81 1p1t h ASP 12 CO 0.07 0.37 0.37 -0.09 -2.88 0.00 0.00 179.24 177.09 1p1t h ARG 13 N 0.62 1.11 -0.86 0.28 2.43 -1.81 -1.85 114.38 114.30 1p1t h ARG 13 Ca 0.21 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1p1t h ARG 13 Cb 0.07 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.38 1p1t h ARG 13 CO -0.05 0.86 0.46 1.03 -1.51 0.00 0.00 179.97 180.75 1p1t h SER 14 N 1.09 1.09 0.66 -3.80 0.87 -1.18 0.49 113.55 112.76 1p1t h SER 14 Ca 0.27 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1p1t h SER 14 Cb 0.12 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.80 1p1t h SER 14 CO -0.03 0.88 0.00 0.18 -0.53 0.00 0.00 176.83 177.33 1p1t n LEU 15 N -4.35 0.57 -3.84 2.23 7.99 -0.89 -3.60 117.00 115.12 1p1t n LEU 15 Ca 0.09 0.65 -0.37 0.00 -0.01 0.00 0.00 56.01 56.36 1p1t n LEU 15 Cb 0.11 -0.58 -0.03 0.00 -0.11 0.00 0.00 43.42 42.81 1p1t n LEU 15 CO 0.39 -0.54 0.69 0.54 -1.51 0.00 0.00 177.39 176.96 1p1t n ARG 16 N -2.14 3.60 0.00 3.23 1.74 0.16 -4.71 116.66 118.54 1p1t n ARG 16 Ca 0.02 -4.59 0.00 0.00 -0.77 0.00 0.00 57.85 52.52 1p1t n ARG 16 Cb 0.21 -2.42 0.00 0.00 -1.02 0.00 0.00 32.46 29.23 1p1t n ARG 16 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1p1t n SER 17 N 1.33 0.00 -4.20 0.55 7.64 -1.24 -3.86 113.62 113.83 1p1t n SER 17 Ca 0.27 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.82 1p1t n SER 17 Cb 0.36 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.40 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 0.00 2.21 -0.01 0.44 -7.23 0.10 0.36 120.40 116.28 1p1t s VAL 18 Ca 0.00 -0.93 -0.30 0.00 -1.81 0.00 0.00 61.98 58.94 1p1t s VAL 18 Cb 0.00 -1.89 -0.03 0.00 0.56 0.00 0.00 36.38 35.02 1p1t s VAL 18 CO 0.00 0.54 1.00 0.12 -0.31 0.00 0.00 175.10 176.46 1p1t s PHE 19 N 0.73 3.62 -0.09 2.82 2.19 0.17 -0.84 117.98 126.58 1p1t s PHE 19 Ca -0.09 1.65 0.02 0.00 0.33 0.00 0.00 56.93 58.85 1p1t s PHE 19 Cb -0.16 -3.16 -0.01 0.00 -1.31 0.00 0.00 43.02 38.38 1p1t s PHE 19 CO 0.00 -0.15 -0.17 0.08 1.83 0.00 0.00 175.22 176.81 1p1t s VAL 20 N 1.14 2.75 0.32 3.12 1.01 0.14 -0.54 120.40 128.32 1p1t s VAL 20 Ca 0.52 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.74 1p1t s VAL 20 Cb -0.21 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 1p1t s VAL 20 CO 0.27 0.55 0.15 -0.83 0.00 0.00 0.00 175.10 175.24 1p1t s GLY 21 N -0.00 2.12 -0.87 4.51 0.00 0.12 -0.36 107.32 112.84 1p1t s GLY 21 Ca -0.05 -1.72 0.00 0.00 0.00 0.00 0.00 44.72 42.94 1p1t s GLY 21 CO 0.05 -1.62 0.00 -2.01 0.00 0.00 0.00 173.10 169.51 1p1t n ASN 22 N -0.96 -3.72 -4.54 1.64 5.15 -1.25 -2.05 115.26 109.54 1p1t n ASN 22 Ca 0.00 0.14 -0.41 0.00 -0.60 0.00 0.00 54.58 53.71 1p1t n ASN 22 Cb 0.65 -2.33 -0.08 0.00 -0.53 0.00 0.00 39.78 37.48 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 -2.36 5.07 1.07 -1.44 1.01 -0.90 -4.74 121.20 118.92 1p1t s ILE 23 Ca 0.00 0.14 -0.18 0.00 0.00 0.00 0.00 60.65 60.61 1p1t s ILE 23 Cb 0.00 -3.94 0.26 0.00 0.01 0.00 0.00 42.46 38.79 1p1t s ILE 23 CO 0.00 -0.22 1.18 -0.81 0.00 0.00 0.00 174.94 175.09 1p1t n PRO 24 N 5.63 -2.16 0.00 2.79 -0.04 -1.26 -4.47 135.00 135.48 1p1t n PRO 24 Ca -0.06 -1.86 0.12 0.00 -0.04 0.00 0.00 63.50 61.66 1p1t n PRO 24 Cb 0.49 -1.46 0.61 0.00 -0.04 0.00 0.00 33.50 33.10 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 -4.29 0.00 1.00 0.54 4.02 -1.26 -2.22 117.16 114.95 1p1t n TYR 25 Ca 0.16 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.16 1p1t n TYR 25 Cb 0.57 -0.25 0.19 0.00 -0.02 0.00 0.00 39.34 39.83 1p1t n TYR 25 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1p1t n GLU 26 N -1.25 0.01 -3.81 -0.72 2.13 -1.26 -4.63 120.64 111.11 1p1t n GLU 26 Ca 0.12 -0.01 -0.35 0.00 0.66 0.00 0.00 57.16 57.58 1p1t n GLU 26 Cb 0.18 -1.50 -0.12 0.00 0.27 0.00 0.00 31.44 30.27 1p1t n GLU 26 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1p1t s ALA 27 N -2.99 3.27 0.69 4.31 0.00 -0.94 -5.03 121.76 121.07 1p1t s ALA 27 Ca 0.11 -2.83 -0.02 0.00 0.00 0.00 0.00 51.96 49.21 1p1t s ALA 27 Cb 0.17 -2.41 0.10 0.00 0.00 0.00 0.00 23.12 20.98 1p1t s ALA 27 CO 0.72 -1.90 0.96 0.95 0.00 0.00 0.00 175.76 176.49 1p1t s THR 28 N 0.60 2.28 0.52 0.00 -4.23 -1.26 -4.68 115.64 108.88 1p1t s THR 28 Ca 0.12 -0.53 0.20 0.00 -1.18 0.00 0.00 61.69 60.30 1p1t s THR 28 Cb -0.22 -2.75 0.33 0.00 1.34 0.00 0.00 72.50 71.20 1p1t s THR 28 CO -0.04 0.00 2.08 -0.33 -0.54 0.00 0.00 174.62 175.79 1p1t h GLU 29 N -0.45 0.00 -0.34 3.99 5.08 -1.97 0.23 114.58 121.11 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 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 1p1t h GLU 29 CO 0.46 0.00 0.18 0.93 -1.00 0.00 0.00 179.01 179.59 1p1t h GLU 30 N 0.00 0.46 0.06 2.33 5.08 -1.98 0.53 114.58 121.07 1p1t h GLU 30 Ca 0.12 -0.04 -0.30 0.00 -1.00 0.00 0.00 59.36 58.14 1p1t h GLU 30 Cb 0.47 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 1p1t h GLU 30 CO -0.00 0.35 -1.62 1.96 -1.00 0.00 0.00 179.01 178.70 1p1t h GLN 31 N 0.47 0.13 -0.21 2.33 4.20 -1.20 -3.09 115.11 117.73 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 0.02 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 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 -0.02 -1.12 1.46 -0.00 -0.53 0.55 115.31 115.17 1p1t h LEU 32 Ca -0.39 0.04 -0.02 0.00 -0.00 0.00 0.00 57.88 57.51 1p1t h LEU 32 Cb 1.66 0.06 -0.03 0.00 -0.00 0.00 0.00 40.66 42.35 1p1t h LEU 32 CO -0.06 0.02 0.35 0.50 -0.00 0.00 0.00 178.44 179.24 1p1t h LYS 33 N 0.11 0.97 -0.56 1.13 3.64 -0.11 0.25 116.57 121.99 1p1t h LYS 33 Ca 0.10 -0.12 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 1p1t h LYS 33 Cb 0.11 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1p1t h LYS 33 CO -0.14 0.73 0.01 0.22 -2.27 0.00 0.00 179.45 178.00 1p1t h ASP 34 N 0.97 0.92 -0.14 4.20 3.58 -1.14 0.72 116.42 125.53 1p1t h ASP 34 Ca 0.24 -0.24 -0.04 0.00 0.42 0.00 0.00 57.03 57.41 1p1t h ASP 34 Cb 0.07 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 40.87 1p1t h ASP 34 CO -0.03 0.97 -0.06 0.40 -2.88 0.00 0.00 179.24 177.63 1p1t h ILE 35 N 0.88 1.31 0.00 2.25 2.04 0.11 -2.67 117.51 121.43 1p1t h ILE 35 Ca 0.16 -1.09 -0.08 0.00 1.00 0.00 0.00 64.86 64.86 1p1t h ILE 35 Cb 0.50 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 1p1t h ILE 35 CO 0.02 0.32 -0.38 -0.26 0.00 0.00 0.00 178.15 177.85 1p1t h PHE 36 N -0.06 0.00 -0.41 1.37 -1.00 -0.35 -2.59 116.94 113.91 1p1t h PHE 36 Ca 0.03 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.77 1p1t h PHE 36 Cb 0.52 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.06 1p1t h PHE 36 CO 0.06 0.38 0.06 0.66 -1.61 0.00 0.00 178.31 177.87 1p1t h SER 37 N 0.00 0.57 0.68 2.17 4.64 0.62 -0.21 113.55 122.03 1p1t h SER 37 Ca -0.00 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1p1t h SER 37 Cb 0.70 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1p1t h SER 37 CO 0.05 0.60 0.00 1.21 -0.87 0.00 0.00 176.83 177.82 1p1t n GLU 38 N -4.29 0.11 -0.22 4.77 4.07 -0.98 -1.32 120.64 122.78 1p1t n GLU 38 Ca 0.02 0.33 0.09 0.00 -0.06 0.00 0.00 57.16 57.55 1p1t n GLU 38 Cb 0.22 -1.70 0.21 0.00 -0.06 0.00 0.00 31.44 30.11 1p1t n GLU 38 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1p1t n VAL 39 N -1.91 0.72 0.00 6.31 0.31 -0.12 -5.06 118.33 118.57 1p1t n VAL 39 Ca 0.03 -0.86 0.00 0.00 -0.01 0.00 0.00 64.34 63.50 1p1t n VAL 39 Cb 0.22 0.75 0.00 0.00 -0.91 0.00 0.00 33.84 33.90 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 1.19 0.94 3.67 2.92 0.00 -0.44 -4.67 105.19 108.81 1p1t n GLY 40 Ca 0.17 -2.03 -0.43 0.00 0.00 0.00 0.00 46.02 43.73 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 4.29 -0.25 1.61 0.04 -1.26 -3.70 135.00 134.59 1p1t s PRO 41 Ca 0.00 1.69 -0.10 0.00 0.04 0.00 0.00 61.00 62.63 1p1t s PRO 41 Cb 0.00 -3.66 -0.05 0.00 0.04 0.00 0.00 34.50 30.84 1p1t s PRO 41 CO 0.00 -0.58 0.15 0.54 0.04 0.00 0.00 177.00 177.16 1p1t s VAL 42 N 2.82 5.19 0.00 -0.36 0.11 -1.26 -4.35 120.40 122.54 1p1t s VAL 42 Ca 0.56 0.12 0.00 0.00 -2.93 0.00 0.00 61.98 59.73 1p1t s VAL 42 Cb -0.24 -3.43 0.00 0.00 -1.53 0.00 0.00 36.38 31.18 1p1t s VAL 42 CO 0.19 0.32 0.28 0.52 -3.33 0.00 0.00 175.10 173.07 1p1t n VAL 43 N 4.58 0.00 -4.20 2.04 0.31 -1.16 -4.98 118.33 114.92 1p1t n VAL 43 Ca -0.15 0.59 -0.12 0.00 -0.01 0.00 0.00 64.34 64.65 1p1t n VAL 43 Cb 0.52 -1.22 -0.10 0.00 -0.91 0.00 0.00 33.84 32.13 1p1t n VAL 43 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1p1t s SER 44 N -1.86 1.27 -0.23 4.52 1.04 -0.43 -5.04 113.70 112.97 1p1t s SER 44 Ca 0.00 -1.04 -0.05 0.00 0.48 0.00 0.00 55.95 55.34 1p1t s SER 44 Cb 0.00 0.08 0.12 0.00 0.10 0.00 0.00 66.02 66.32 1p1t s SER 44 CO 0.00 -0.46 0.42 0.12 0.98 0.00 0.00 173.24 174.30 1p1t s PHE 45 N -3.58 -0.89 -0.00 5.02 2.19 -1.26 -0.45 117.98 119.01 1p1t s PHE 45 Ca 0.15 1.28 0.04 0.00 0.33 0.00 0.00 56.93 58.73 1p1t s PHE 45 Cb 0.05 0.22 -0.01 0.00 -1.31 0.00 0.00 43.02 41.97 1p1t s PHE 45 CO -0.02 -0.62 -0.12 1.03 1.83 0.00 0.00 175.22 177.32 1p1t s ARG 46 N 2.61 0.94 0.50 10.12 0.52 -0.32 -4.99 118.95 128.34 1p1t s ARG 46 Ca 0.06 -0.47 0.03 0.00 -0.52 0.00 0.00 55.73 54.83 1p1t s ARG 46 Cb -0.14 -0.91 -0.02 0.00 0.52 0.00 0.00 34.95 34.40 1p1t s ARG 46 CO -0.15 0.25 0.07 -0.51 0.02 0.00 0.00 175.30 174.97 1p1t s LEU 47 N -0.41 2.47 -0.22 2.53 1.02 -1.26 -0.19 118.68 122.62 1p1t s LEU 47 Ca 0.04 -1.53 -0.23 0.00 0.02 0.00 0.00 54.13 52.43 1p1t s LEU 47 Cb -0.05 -0.85 -0.02 0.00 0.02 0.00 0.00 46.19 45.29 1p1t s LEU 47 CO -0.00 -0.82 0.73 0.68 0.02 0.00 0.00 176.35 176.96 1p1t s VAL 48 N -2.83 4.93 -0.15 -1.59 -7.23 -0.62 -4.93 120.40 107.98 1p1t s VAL 48 Ca 0.15 1.37 0.00 0.00 -1.81 0.00 0.00 61.98 61.70 1p1t s VAL 48 Cb 0.02 -4.03 0.03 0.00 0.56 0.00 0.00 36.38 32.96 1p1t s VAL 48 CO 0.08 0.02 -0.13 -0.31 -0.31 0.00 0.00 175.10 174.45 1p1t s TYR 49 N 2.39 2.15 -0.40 2.82 2.02 -1.26 -0.85 117.35 124.22 1p1t s TYR 49 Ca 0.32 -1.24 -0.29 0.00 -0.37 0.00 0.00 57.07 55.49 1p1t s TYR 49 Cb -0.16 -1.58 0.00 0.00 -0.40 0.00 0.00 41.96 39.83 1p1t s TYR 49 CO 0.09 -0.67 1.54 -0.51 -1.57 0.00 0.00 175.55 174.44 1p1t s ASP 50 N 1.49 6.16 0.28 2.29 1.01 0.18 -4.85 116.67 123.24 1p1t s ASP 50 Ca 0.04 0.94 0.11 0.00 0.71 0.00 0.00 52.55 54.35 1p1t s ASP 50 Cb -0.13 -2.54 0.36 0.00 1.01 0.00 0.00 42.92 41.62 1p1t s ASP 50 CO -0.10 -1.55 1.61 0.03 0.21 0.00 0.00 175.17 175.37 1p1t h ARG 51 N 11.49 0.00 -0.04 8.23 3.08 -1.94 1.82 114.38 137.02 1p1t h ARG 51 Ca -0.29 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.63 1p1t h ARG 51 Cb 1.13 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 1p1t h ARG 51 CO 1.08 0.61 -0.53 1.49 -1.07 0.00 0.00 179.97 181.54 1p1t h GLU 52 N 0.00 0.13 -0.01 0.04 4.22 -1.95 -3.04 114.58 113.97 1p1t h GLU 52 Ca -0.01 -0.08 0.00 0.00 0.08 0.00 0.00 59.36 59.36 1p1t h GLU 52 Cb 1.10 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1p1t h GLU 52 CO 0.08 0.63 -0.19 0.25 -2.18 0.00 0.00 179.01 177.60 1p1t n THR 53 N -3.91 0.00 -1.25 0.32 -2.24 -1.10 -4.95 114.28 101.14 1p1t n THR 53 Ca -0.02 -0.40 -0.10 0.00 -2.27 0.00 0.00 64.05 61.26 1p1t n THR 53 Cb 0.56 1.19 -0.04 0.00 -2.10 0.00 0.00 70.33 69.94 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 0.96 1.00 3.40 3.38 0.00 0.61 -4.90 105.19 109.63 1p1t n GLY 54 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.79 1.89 0.22 1.61 1.02 -0.75 -4.92 119.74 116.02 1p1t s LYS 55 Ca 0.00 -1.07 -0.30 0.00 0.02 0.00 0.00 55.97 54.62 1p1t s LYS 55 Cb 0.00 -2.07 -0.09 0.00 -0.52 0.00 0.00 37.83 35.16 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 -1.41 4.62 0.09 -1.68 0.04 -1.26 -0.64 135.00 134.75 1p1t s PRO 56 Ca 0.13 1.76 -0.32 0.00 0.04 0.00 0.00 61.00 62.61 1p1t s PRO 56 Cb -0.10 -3.24 -0.14 0.00 0.04 0.00 0.00 34.50 31.06 1p1t s PRO 56 CO 0.04 0.14 1.60 0.87 0.04 0.00 0.00 177.00 179.69 1p1t h LYS 57 N 4.53 -0.78 0.00 4.56 1.79 -1.36 -3.46 116.57 121.86 1p1t h LYS 57 Ca -0.45 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.07 1p1t h LYS 57 Cb 1.21 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 32.04 1p1t h LYS 57 CO 0.70 -0.52 0.00 0.41 -1.08 0.00 0.00 179.45 178.96 1p1t n GLY 58 N -1.49 0.92 3.37 3.86 0.00 -1.26 -5.07 105.19 105.52 1p1t n GLY 58 Ca -0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 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 1.94 0.16 1.61 1.13 -1.26 -2.11 117.35 118.81 1p1t s TYR 59 Ca 0.00 -0.45 -0.06 0.00 -1.41 0.00 0.00 57.07 55.15 1p1t s TYR 59 Cb 0.00 -0.93 0.02 0.00 -1.10 0.00 0.00 41.96 39.96 1p1t s TYR 59 CO 0.00 0.42 0.31 0.41 -2.51 0.00 0.00 175.55 174.19 1p1t n GLY 60 N -0.01 1.63 3.04 5.49 0.00 0.52 -1.59 105.19 114.27 1p1t n GLY 60 Ca -0.11 -1.13 -0.19 0.00 0.00 0.00 0.00 46.02 44.59 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 -6.14 0.92 -0.18 1.61 0.40 0.73 0.23 117.98 115.56 1p1t s PHE 61 Ca 0.07 -0.17 0.00 0.00 -0.60 0.00 0.00 56.93 56.22 1p1t s PHE 61 Cb -0.02 -0.59 0.01 0.00 0.51 0.00 0.00 43.02 42.93 1p1t s PHE 61 CO 0.05 -0.02 -0.16 0.00 0.70 0.00 0.00 175.22 175.79 1p1t s GLU 63 N 1.19 4.03 0.00 0.00 2.12 0.41 0.03 118.70 126.49 1p1t s GLU 63 Ca 0.02 -0.28 0.00 0.00 0.36 0.00 0.00 54.97 55.07 1p1t s GLU 63 Cb -0.14 -3.58 0.00 0.00 0.26 0.00 0.00 34.13 30.67 1p1t s GLU 63 CO -0.08 -0.02 0.00 0.66 -0.54 0.00 0.00 175.26 175.29 1p1t n TYR 64 N 4.54 -2.73 0.19 5.30 4.02 -1.25 -1.32 117.16 125.91 1p1t n TYR 64 Ca -0.15 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.77 1p1t n TYR 64 Cb 0.52 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.80 1p1t n TYR 64 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 1p1t n GLN 65 N -0.83 3.33 -4.29 -0.72 7.27 -1.26 -4.67 117.38 116.22 1p1t n GLN 65 Ca 0.00 -0.02 -0.21 0.00 0.07 0.00 0.00 57.00 56.84 1p1t n GLN 65 Cb 0.00 -0.91 -0.16 0.00 2.41 0.00 0.00 30.24 31.57 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 -1.97 1.12 0.20 1.69 1.11 -1.26 -5.03 116.67 112.52 1p1t s ASP 66 Ca 0.01 -0.17 -0.11 0.00 0.18 0.00 0.00 52.55 52.45 1p1t s ASP 66 Cb 0.04 -0.49 0.12 0.00 1.07 0.00 0.00 42.92 43.67 1p1t s ASP 66 CO 0.26 -0.01 1.84 1.56 1.18 0.00 0.00 175.17 180.00 1p1t h GLN 67 N 6.95 0.92 -0.78 8.23 4.20 -1.94 -1.00 115.11 131.69 1p1t h GLN 67 Ca -0.36 -0.08 0.01 0.00 0.06 0.00 0.00 58.65 58.28 1p1t h GLN 67 Cb 1.16 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 28.71 1p1t h GLN 67 CO 0.48 0.65 0.52 1.49 -0.67 0.00 0.00 178.83 181.29 1p1t h GLU 68 N 0.93 1.02 -0.46 1.46 4.22 -1.96 0.15 114.58 119.94 1p1t h GLU 68 Ca 0.25 -0.06 -0.09 0.00 0.08 0.00 0.00 59.36 59.53 1p1t h GLU 68 Cb -0.04 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 28.96 1p1t h GLU 68 CO -0.05 0.68 -0.07 1.15 -2.18 0.00 0.00 179.01 178.54 1p1t h THR 69 N 1.05 1.27 -0.59 0.32 2.02 -1.74 0.50 112.91 115.74 1p1t h THR 69 Ca 0.28 -1.17 -0.09 0.00 0.77 0.00 0.00 66.41 66.20 1p1t h THR 69 Cb -0.12 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 1p1t h THR 69 CO -0.06 0.40 0.01 0.00 0.37 0.00 0.00 175.52 176.24 1p1t h ALA 70 N 0.89 0.89 -0.07 6.16 0.00 -0.45 0.29 119.26 126.97 1p1t h ALA 70 Ca 0.12 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1p1t h ALA 70 Cb 0.60 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1p1t h ALA 70 CO 0.04 0.66 -0.06 1.37 0.00 0.00 0.00 179.25 181.26 1p1t h LEU 71 N 0.95 0.16 -1.26 0.00 8.10 -0.51 -0.96 115.31 121.80 1p1t h LEU 71 Ca 0.17 -0.47 0.01 0.00 0.11 0.00 0.00 57.88 57.70 1p1t h LEU 71 Cb 0.54 -0.05 -0.04 0.00 -0.44 0.00 0.00 40.66 40.67 1p1t h LEU 71 CO 0.03 0.60 0.50 0.28 -4.11 0.00 0.00 178.44 175.74 1p1t h SER 72 N -0.27 0.87 -0.44 0.17 0.02 0.14 -0.45 113.55 113.59 1p1t h SER 72 Ca 0.01 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.84 1p1t h SER 72 Cb 0.55 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1p1t h SER 72 CO 0.01 0.63 -0.10 0.00 -1.14 0.00 0.00 176.83 176.24 1p1t h ALA 73 N 1.53 0.90 -0.21 3.77 0.00 -0.31 1.03 119.26 125.96 1p1t h ALA 73 Ca 0.28 -0.33 -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 17.48 1p1t h ALA 73 CO -0.06 0.64 0.08 1.98 0.00 0.00 0.00 179.25 181.88 1p1t h MET 74 N 0.81 0.33 0.00 0.00 -1.53 0.05 0.61 114.93 115.20 1p1t h MET 74 Ca 0.13 -0.06 -0.10 0.00 -3.44 0.00 0.00 59.70 56.23 1p1t h MET 74 Cb 0.62 -0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 31.60 1p1t h MET 74 CO 0.04 0.40 -0.49 -0.09 0.14 0.00 0.00 176.91 176.91 1p1t h ARG 75 N 0.19 0.00 -0.00 0.39 2.43 -1.00 -0.52 114.38 115.87 1p1t h ARG 75 Ca 0.07 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 59.02 1p1t h ARG 75 Cb 0.20 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1p1t h ARG 75 CO -0.00 0.49 -0.93 -0.91 -1.51 0.00 0.00 179.97 177.11 1p1t h ASN 76 N 0.00 0.48 0.00 -3.80 2.35 0.14 -3.43 115.58 111.32 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 1.27 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.49 1p1t h ASN 76 CO 0.06 1.18 0.00 0.18 -1.65 0.00 0.00 177.43 177.21 1p1t n LEU 77 N -3.73 0.00 -2.94 1.61 4.77 0.21 -4.93 117.00 111.99 1p1t n LEU 77 Ca -0.06 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.82 1p1t n LEU 77 Cb 0.83 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.93 1p1t n LEU 77 CO 0.50 0.00 -0.38 -3.20 -1.33 0.00 0.00 177.39 172.99 1p1t n ASN 78 N 0.00 -5.42 -0.68 -1.43 4.05 -0.21 -3.35 115.26 108.22 1p1t n ASN 78 Ca 0.00 0.20 -0.02 0.00 0.45 0.00 0.00 54.58 55.21 1p1t n ASN 78 Cb 0.00 -1.37 0.01 0.00 1.23 0.00 0.00 39.78 39.65 1p1t n ASN 78 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1p1t n GLY 79 N 0.80 0.71 3.65 8.20 0.00 0.12 -4.80 105.19 113.87 1p1t n GLY 79 Ca -0.02 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 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 -4.92 4.23 0.26 1.61 6.06 -1.16 -4.40 118.95 120.64 1p1t s ARG 80 Ca 0.04 1.09 -0.30 0.00 -2.50 0.00 0.00 55.73 54.06 1p1t s ARG 80 Cb -0.02 -3.63 -0.11 0.00 0.06 0.00 0.00 34.95 31.25 1p1t s ARG 80 CO 0.05 -0.51 1.58 -1.21 -2.50 0.00 0.00 175.30 172.72 1p1t s GLU 81 N 2.79 4.16 0.00 5.12 8.01 -1.26 0.58 118.70 138.09 1p1t s GLU 81 Ca 0.39 2.51 0.00 0.00 0.01 0.00 0.00 54.97 57.87 1p1t s GLU 81 Cb -0.16 -3.06 0.00 0.00 -4.31 0.00 0.00 34.13 26.60 1p1t s GLU 81 CO 0.08 -0.61 0.00 0.34 0.01 0.00 0.00 175.26 175.08 1p1t n PHE 82 N 2.68 -0.21 0.27 1.61 -0.00 -1.26 -4.89 117.46 115.66 1p1t n PHE 82 Ca 0.10 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.58 1p1t n PHE 82 Cb 0.38 0.04 0.17 0.00 -0.00 0.00 0.00 39.48 40.07 1p1t n PHE 82 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 1p1t n SER 83 N -1.20 2.89 0.00 -2.13 7.64 -1.26 -4.79 113.62 114.77 1p1t n SER 83 Ca 0.00 -2.36 0.00 0.00 1.01 0.00 0.00 58.87 57.52 1p1t n SER 83 Cb 0.00 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 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 0.33 0.73 0.60 0.23 0.00 -1.26 -4.79 105.19 101.03 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 0.54 0.00 0.00 0.00 173.32 173.86 1p1t n ARG 85 N -2.45 0.00 0.00 1.61 3.00 -1.26 -5.14 116.66 112.42 1p1t n ARG 85 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1p1t n ARG 85 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1p1t n ARG 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1p1t n ALA 86 N -1.45 0.00 -2.96 7.54 0.00 -1.26 -4.43 120.51 117.95 1p1t n ALA 86 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.00 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 5.01 -0.52 0.00 2.01 0.20 -4.65 118.68 120.71 1p1t s LEU 87 Ca 0.00 -1.67 -0.26 0.00 0.01 0.00 0.00 54.13 52.20 1p1t s LEU 87 Cb 0.00 -2.38 -0.05 0.00 0.01 0.00 0.00 46.19 43.78 1p1t s LEU 87 CO 0.00 -1.16 2.14 -0.13 1.01 0.00 0.00 176.35 178.22 1p1t s ARG 88 N 2.95 2.41 -0.23 1.70 0.52 -0.87 0.16 118.95 125.60 1p1t s ARG 88 Ca 0.25 1.10 -0.07 0.00 -0.52 0.00 0.00 55.73 56.49 1p1t s ARG 88 Cb -0.12 -4.48 -0.03 0.00 0.52 0.00 0.00 34.95 30.85 1p1t s ARG 88 CO -0.01 -2.94 0.06 0.08 0.02 0.00 0.00 175.30 172.50 1p1t s VAL 89 N 10.51 4.30 -0.00 3.52 1.01 -1.25 -0.71 120.40 137.78 1p1t s VAL 89 Ca 0.84 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.64 1p1t s VAL 89 Cb -0.16 -2.99 0.01 0.00 0.00 0.00 0.00 36.38 33.24 1p1t s VAL 89 CO 0.24 0.37 0.01 -1.81 0.00 0.00 0.00 175.10 173.91 1p1t s ASP 90 N 1.36 0.02 0.11 3.32 1.01 0.29 -4.40 116.67 118.38 1p1t s ASP 90 Ca 0.05 0.01 -0.34 0.00 0.71 0.00 0.00 52.55 52.98 1p1t s ASP 90 Cb -0.15 -0.02 -0.18 0.00 1.01 0.00 0.00 42.92 43.58 1p1t s ASP 90 CO 0.03 -0.03 0.79 -3.20 0.21 0.00 0.00 175.17 172.97 1p1t n ASN 91 N 3.35 -0.61 0.06 0.27 5.15 -1.26 0.42 115.26 122.64 1p1t n ASN 91 Ca -0.16 1.14 0.11 0.00 -0.60 0.00 0.00 54.58 55.07 1p1t n ASN 91 Cb 0.58 -0.94 0.44 0.00 -0.53 0.00 0.00 39.78 39.32 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 0.72 1.89 -0.24 5.20 0.00 0.16 -2.28 120.51 125.95 1p1t n ALA 92 Ca 0.19 -0.01 -0.06 0.00 0.00 0.00 0.00 53.44 53.57 1p1t n ALA 92 Cb 0.17 -1.37 0.17 0.00 0.00 0.00 0.00 19.45 18.43 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 -1.65 3.88 -1.95 0.00 0.00 -1.25 -4.59 120.51 114.95 1p1t n ALA 93 Ca 0.04 -1.46 -0.33 0.00 0.00 0.00 0.00 53.44 51.69 1p1t n ALA 93 Cb 0.27 -1.18 -0.07 0.00 0.00 0.00 0.00 19.45 18.47 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 -0.42 6.87 0.26 0.00 0.01 -0.97 -4.96 113.70 114.49 1p1t s SER 94 Ca 0.34 1.52 -0.01 0.00 1.31 0.00 0.00 55.95 59.10 1p1t s SER 94 Cb 0.27 -2.47 0.35 0.00 0.21 0.00 0.00 66.02 64.38 1p1t s SER 94 CO 0.08 -0.30 1.75 -0.33 0.41 0.00 0.00 173.24 174.84 1p1t h GLU 95 N 2.02 0.72 0.02 12.44 5.08 -1.91 0.25 114.58 133.20 1p1t h GLU 95 Ca -0.48 -0.21 -0.21 0.00 -1.00 0.00 0.00 59.36 57.45 1p1t h GLU 95 Cb 1.18 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 1p1t h GLU 95 CO 0.63 0.78 -0.94 1.57 -1.00 0.00 0.00 179.01 180.05 1p1t h LYS 96 N 0.67 0.24 0.00 2.33 2.10 -1.96 -2.94 116.57 117.01 1p1t h LYS 96 Ca 0.12 -0.29 0.00 0.00 -2.00 0.00 0.00 60.65 58.49 1p1t h LYS 96 Cb 0.51 0.09 0.00 0.00 -0.90 0.00 0.00 32.23 31.93 1p1t h LYS 96 CO 0.03 1.02 0.00 -0.91 -2.00 0.00 0.00 179.45 177.59 1p1t h ASN 97 N 0.13 0.00 -0.18 7.07 2.35 -1.78 -2.63 115.58 120.54 1p1t h ASN 97 Ca -0.06 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.63 1p1t h ASN 97 Cb 1.59 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.94 1p1t h ASN 97 CO 0.15 0.00 -0.05 0.11 -1.65 0.00 0.00 177.43 175.98 1p1t h LYS 98 N 0.00 0.49 -0.47 0.81 1.57 -0.77 0.25 116.57 118.45 1p1t h LYS 98 Ca 0.00 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.59 1p1t h LYS 98 Cb 0.60 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 1p1t h LYS 98 CO 0.00 0.56 -0.00 1.49 -0.57 0.00 0.00 179.45 180.93 1p1t h GLU 99 N 0.46 0.84 -0.20 3.15 4.81 -1.55 0.65 114.58 122.74 1p1t h GLU 99 Ca 0.10 -0.27 -0.14 0.00 -0.13 0.00 0.00 59.36 58.92 1p1t h GLU 99 Cb 0.39 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1p1t h GLU 99 CO 0.02 0.89 -0.41 1.49 -0.73 0.00 0.00 179.01 180.27 1p1t h GLU 100 N 0.69 0.64 -0.24 1.92 4.57 -1.50 -3.00 114.58 117.66 1p1t h GLU 100 Ca 0.13 -0.41 -0.03 0.00 -1.18 0.00 0.00 59.36 57.87 1p1t h GLU 100 Cb 0.51 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 1p1t h GLU 100 CO 0.02 1.03 0.03 -0.07 -1.18 0.00 0.00 179.01 178.84 1p1t h LEU 101 N 0.33 0.32 -1.95 1.64 3.38 -0.43 -0.62 115.31 117.97 1p1t h LEU 101 Ca 0.01 -0.04 0.16 0.00 0.09 0.00 0.00 57.88 58.10 1p1t h LEU 101 Cb 1.01 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 1p1t h LEU 101 CO 0.09 0.35 0.42 0.50 0.09 0.00 0.00 178.44 179.90 1p1t h LYS 102 N 0.35 0.05 0.09 1.13 3.64 -0.71 0.65 116.57 121.77 1p1t h LYS 102 Ca 0.08 -0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.15 1p1t h LYS 102 Cb 0.19 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1p1t h LYS 102 CO 0.00 0.03 -1.59 1.03 -2.27 0.00 0.00 179.45 176.66 1p1t h SER 103 N 0.05 0.31 0.00 4.20 0.87 -1.19 -3.24 113.55 114.56 1p1t h SER 103 Ca 0.28 -0.48 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 1p1t h SER 103 Cb 1.06 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 1p1t h SER 103 CO -0.02 1.40 0.00 -0.11 -0.53 0.00 0.00 176.83 177.58 1p1t n LEU 104 N -3.38 0.00 -0.42 2.23 7.94 0.46 -4.98 117.00 118.85 1p1t n LEU 104 Ca -0.17 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.73 1p1t n LEU 104 Cb 1.04 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.99 1p1t n LEU 104 CO 0.48 0.00 -0.11 0.61 -1.11 0.00 0.00 177.39 177.27 1p1t n GLY 105 N 0.90 -3.71 0.99 -3.96 0.00 0.20 -4.79 105.19 94.81 1p1t n GLY 105 Ca 0.21 -0.85 0.07 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.27 0.87 -2.66 2.61 5.66 -1.25 -4.47 114.28 114.77 1p1t n THR 106 Ca 0.00 -0.69 -0.05 0.00 -3.05 0.00 0.00 64.05 60.26 1p1t n THR 106 Cb 0.00 0.18 0.07 0.00 -1.55 0.00 0.00 70.33 69.04 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 1.09 -1.79 3.06 1.09 0.00 -1.26 -5.10 105.19 102.28 1p1t n GLY 107 Ca 0.16 1.03 -0.35 0.00 0.00 0.00 0.00 46.02 46.87 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 0.13 3.43 -1.19 4.61 0.00 -1.26 -4.99 121.76 122.48 1p1t s ALA 108 Ca 0.26 -3.13 -0.11 0.00 0.00 0.00 0.00 51.96 48.98 1p1t s ALA 108 Cb 0.20 -2.48 -0.07 0.00 0.00 0.00 0.00 23.12 20.77 1p1t s ALA 108 CO -0.08 -2.02 2.37 -0.35 0.00 0.00 0.00 175.76 175.67 1p1t n PRO 109 N 3.59 2.61 -4.93 0.00 -0.04 -1.26 -4.83 135.00 130.15 1p1t n PRO 109 Ca 0.06 -1.91 -0.27 0.00 -0.04 0.00 0.00 63.50 61.34 1p1t n PRO 109 Cb 0.37 -2.75 -0.16 0.00 -0.04 0.00 0.00 33.50 30.92 1p1t n PRO 109 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1p1t s VAL 110 N 3.24 1.54 -2.70 0.52 0.11 -1.26 -5.33 120.40 116.51 1p1t s VAL 110 Ca 0.53 -0.80 0.26 0.00 -2.93 0.00 0.00 61.98 59.04 1p1t s VAL 110 Cb 0.14 -1.30 0.41 0.00 -1.53 0.00 0.00 36.38 34.09 1p1t s VAL 110 CO -0.03 0.44 1.55 2.30 -3.33 0.00 0.00 175.10 176.03