#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 -0.17 0.00 -0.67 0.13 -2.08 -3.42 132.00 125.79 1p1t h PRO 9 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1p1t h PRO 9 Cb 0.00 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.17 1p1t h PRO 9 CO 0.00 -0.12 -0.18 0.00 -0.23 0.00 0.00 178.00 177.47 1p1t n ALA 10 N -2.40 2.08 0.02 -0.56 0.00 -1.26 -4.70 120.51 113.70 1p1t n ALA 10 Ca -0.02 -1.81 -0.12 0.00 0.00 0.00 0.00 53.44 51.48 1p1t n ALA 10 Cb 0.07 -0.38 -0.14 0.00 0.00 0.00 0.00 19.45 19.01 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 2.71 1.02 0.14 0.00 2.07 -2.00 -3.23 116.25 116.96 1p1t h VAL 11 Ca 0.00 -2.77 -0.00 0.00 0.82 0.00 0.00 66.70 64.74 1p1t h VAL 11 Cb 1.11 2.58 -0.00 0.00 -1.52 0.00 0.00 31.29 33.46 1p1t h VAL 11 CO 0.00 0.70 -0.09 -0.78 0.02 0.00 0.00 177.57 177.43 1p1t h ASP 12 N 0.03 -0.22 -0.74 0.57 3.58 -1.84 -1.33 116.42 116.47 1p1t h ASP 12 Ca -0.26 0.01 0.06 0.00 0.42 0.00 0.00 57.03 57.27 1p1t h ASP 12 Cb 1.98 0.07 -0.05 0.00 1.72 0.00 0.00 39.33 43.05 1p1t h ASP 12 CO 0.11 -0.14 0.49 0.08 -2.88 0.00 0.00 179.24 176.89 1p1t h ARG 13 N -0.22 0.76 -0.89 0.28 0.11 -1.89 -0.59 114.38 111.94 1p1t h ARG 13 Ca -0.01 -0.05 -0.01 0.00 0.10 0.00 0.00 59.98 60.01 1p1t h ARG 13 Cb 0.19 -0.17 -0.04 0.00 1.11 0.00 0.00 29.97 31.05 1p1t h ARG 13 CO 0.01 0.50 0.52 0.77 0.10 0.00 0.00 179.97 181.88 1p1t h SER 14 N 0.79 1.08 0.65 0.08 0.02 -1.38 0.96 113.55 115.74 1p1t h SER 14 Ca 0.32 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1p1t h SER 14 Cb 0.25 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1p1t h SER 14 CO -0.11 0.84 0.00 0.18 -1.14 0.00 0.00 176.83 176.60 1p1t n LEU 15 N -4.39 0.54 -3.29 5.07 4.77 -0.28 -3.14 117.00 116.29 1p1t n LEU 15 Ca 0.09 0.64 -0.34 0.00 -0.03 0.00 0.00 56.01 56.37 1p1t n LEU 15 Cb 0.07 -0.57 -0.01 0.00 -2.33 0.00 0.00 43.42 40.58 1p1t n LEU 15 CO 0.38 -0.52 0.79 0.54 -1.33 0.00 0.00 177.39 177.25 1p1t n ARG 16 N -2.10 4.35 -3.45 3.23 1.74 0.33 -4.63 116.66 116.14 1p1t n ARG 16 Ca 0.02 -4.77 0.01 0.00 -0.77 0.00 0.00 57.85 52.34 1p1t n ARG 16 Cb 0.21 -2.35 -0.05 0.00 -1.02 0.00 0.00 32.46 29.25 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 -2.41 -0.51 -0.14 0.55 0.01 -1.19 -3.34 113.70 106.67 1p1t s SER 17 Ca 0.44 0.72 0.02 0.00 1.31 0.00 0.00 55.95 58.44 1p1t s SER 17 Cb 0.24 1.49 0.00 0.00 0.21 0.00 0.00 66.02 67.96 1p1t s SER 17 CO -0.14 -0.10 -0.19 0.68 0.41 0.00 0.00 173.24 173.90 1p1t s VAL 18 N 2.12 2.35 -0.01 3.43 -7.23 0.14 0.24 120.40 121.44 1p1t s VAL 18 Ca -0.04 -0.88 -0.30 0.00 -1.81 0.00 0.00 61.98 58.95 1p1t s VAL 18 Cb -0.05 -1.96 -0.03 0.00 0.56 0.00 0.00 36.38 34.90 1p1t s VAL 18 CO -0.17 0.53 0.99 0.12 -0.31 0.00 0.00 175.10 176.27 1p1t s PHE 19 N 0.77 3.63 -0.10 2.82 2.19 0.18 -0.97 117.98 126.50 1p1t s PHE 19 Ca -0.07 1.67 0.02 0.00 0.33 0.00 0.00 56.93 58.88 1p1t s PHE 19 Cb -0.16 -3.14 -0.02 0.00 -1.31 0.00 0.00 43.02 38.40 1p1t s PHE 19 CO -0.00 -0.08 -0.16 0.08 1.83 0.00 0.00 175.22 176.89 1p1t s VAL 20 N 1.17 2.85 0.28 3.12 1.01 0.13 -0.74 120.40 128.21 1p1t s VAL 20 Ca 0.52 -0.76 0.06 0.00 0.00 0.00 0.00 61.98 61.80 1p1t s VAL 20 Cb -0.21 -2.15 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 1p1t s VAL 20 CO 0.26 0.55 0.24 0.61 0.00 0.00 0.00 175.10 176.77 1p1t n GLY 21 N 3.16 3.06 2.70 4.51 0.00 0.43 -0.42 105.19 118.63 1p1t n GLY 21 Ca -0.18 -1.85 -0.20 0.00 0.00 0.00 0.00 46.02 43.80 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 -1.89 -5.31 -4.58 1.61 5.15 -1.26 -1.92 115.26 107.07 1p1t n ASN 22 Ca 0.06 -0.09 -0.37 0.00 -0.60 0.00 0.00 54.58 53.58 1p1t n ASN 22 Cb 0.51 -4.39 -0.11 0.00 -0.53 0.00 0.00 39.78 35.26 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 -2.98 5.01 0.88 -1.44 1.01 -1.21 -4.47 121.20 118.00 1p1t s ILE 23 Ca 0.13 0.06 -0.12 0.00 0.00 0.00 0.00 60.65 60.73 1p1t s ILE 23 Cb -0.06 -3.35 0.12 0.00 0.01 0.00 0.00 42.46 39.17 1p1t s ILE 23 CO 0.16 0.32 1.13 -2.16 0.00 0.00 0.00 174.94 174.39 1p1t s PRO 24 N 1.40 1.42 0.00 2.79 0.04 -1.26 -4.75 135.00 134.63 1p1t s PRO 24 Ca 0.06 0.39 0.14 0.00 0.04 0.00 0.00 61.00 61.64 1p1t s PRO 24 Cb -0.15 -1.86 0.71 0.00 0.04 0.00 0.00 34.50 33.24 1p1t s PRO 24 CO 0.06 -2.03 1.39 0.66 0.04 0.00 0.00 177.00 177.12 1p1t n TYR 25 N -3.67 0.00 1.02 0.56 4.02 -1.26 -1.42 117.16 116.41 1p1t n TYR 25 Ca 0.07 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.08 1p1t n TYR 25 Cb 0.58 -0.30 0.33 0.00 -0.02 0.00 0.00 39.34 39.94 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 -1.30 0.06 -3.79 -0.72 2.13 -1.26 -4.59 120.64 111.17 1p1t n GLU 26 Ca 0.07 -0.03 -0.36 0.00 0.66 0.00 0.00 57.16 57.50 1p1t n GLU 26 Cb 0.12 -1.50 -0.12 0.00 0.27 0.00 0.00 31.44 30.21 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 -2.96 3.21 0.69 4.31 0.00 -0.51 -5.03 121.76 121.48 1p1t s ALA 27 Ca 0.13 -2.69 -0.03 0.00 0.00 0.00 0.00 51.96 49.37 1p1t s ALA 27 Cb 0.18 -2.42 0.09 0.00 0.00 0.00 0.00 23.12 20.98 1p1t s ALA 27 CO 0.66 -1.85 0.96 0.95 0.00 0.00 0.00 175.76 176.48 1p1t s THR 28 N 0.87 2.30 0.52 0.00 -4.23 -1.26 -4.74 115.64 109.09 1p1t s THR 28 Ca 0.10 -0.50 0.19 0.00 -1.18 0.00 0.00 61.69 60.30 1p1t s THR 28 Cb -0.22 -2.80 0.32 0.00 1.34 0.00 0.00 72.50 71.14 1p1t s THR 28 CO -0.04 0.00 2.09 -0.33 -0.54 0.00 0.00 174.62 175.79 1p1t h GLU 29 N -0.47 0.03 -0.25 3.99 5.08 -1.97 0.31 114.58 121.31 1p1t h GLU 29 Ca -0.40 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.92 1p1t h GLU 29 Cb 1.28 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 1p1t h GLU 29 CO 0.47 0.02 -0.02 0.93 -1.00 0.00 0.00 179.01 179.41 1p1t h GLU 30 N 0.03 0.38 0.07 2.33 3.07 -1.98 0.50 114.58 118.99 1p1t h GLU 30 Ca 0.10 -0.07 -0.26 0.00 -0.50 0.00 0.00 59.36 58.63 1p1t h GLU 30 Cb 0.37 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.20 1p1t h GLU 30 CO -0.01 0.43 -1.40 1.96 -1.40 0.00 0.00 179.01 178.59 1p1t h GLN 31 N 0.37 0.15 -0.11 2.33 4.20 -1.21 -3.15 115.11 117.69 1p1t h GLN 31 Ca 0.08 -0.26 0.01 0.00 0.06 0.00 0.00 58.65 58.55 1p1t h GLN 31 Cb 0.28 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1p1t h GLN 31 CO 0.01 1.12 0.04 -0.07 -0.67 0.00 0.00 178.83 179.26 1p1t h LEU 32 N -0.51 0.04 -1.22 1.46 4.07 -0.41 0.47 115.31 119.22 1p1t h LEU 32 Ca -0.33 0.01 0.07 0.00 0.08 0.00 0.00 57.88 57.72 1p1t h LEU 32 Cb 1.62 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 43.30 1p1t h LEU 32 CO -0.03 0.04 0.56 0.50 -1.08 0.00 0.00 178.44 178.43 1p1t h LYS 33 N 0.09 0.90 -0.68 1.13 3.64 -0.16 0.26 116.57 121.75 1p1t h LYS 33 Ca 0.05 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 1p1t h LYS 33 Cb 0.02 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.61 1p1t h LYS 33 CO -0.05 0.59 0.22 0.22 -2.27 0.00 0.00 179.45 178.17 1p1t h ASP 34 N 0.93 0.98 -0.19 4.20 3.58 -1.24 0.76 116.42 125.43 1p1t h ASP 34 Ca 0.38 -0.20 -0.03 0.00 0.42 0.00 0.00 57.03 57.60 1p1t h ASP 34 Cb 0.27 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 1p1t h ASP 34 CO -0.14 0.92 0.02 0.40 -2.88 0.00 0.00 179.24 177.55 1p1t h ILE 35 N 0.99 1.24 0.00 2.25 2.04 0.10 -2.68 117.51 121.45 1p1t h ILE 35 Ca 0.22 -0.80 -0.07 0.00 1.00 0.00 0.00 64.86 65.21 1p1t h ILE 35 Cb 0.29 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1p1t h ILE 35 CO -0.01 0.24 -0.33 -0.26 0.00 0.00 0.00 178.15 177.79 1p1t h PHE 36 N 0.11 0.00 -0.21 1.37 -1.00 -0.31 -2.46 116.94 114.44 1p1t h PHE 36 Ca 0.06 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.81 1p1t h PHE 36 Cb 0.35 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.90 1p1t h PHE 36 CO 0.03 0.33 0.02 0.66 -1.61 0.00 0.00 178.31 177.74 1p1t h SER 37 N 0.00 0.27 0.16 2.17 4.64 0.87 0.25 113.55 121.91 1p1t h SER 37 Ca -0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1p1t h SER 37 Cb 0.65 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1p1t h SER 37 CO 0.04 0.31 0.00 1.21 -0.87 0.00 0.00 176.83 177.52 1p1t n GLU 38 N -4.39 0.04 -0.00 4.77 4.07 -0.92 0.22 120.64 124.43 1p1t n GLU 38 Ca 0.00 0.47 0.09 0.00 -0.06 0.00 0.00 57.16 57.66 1p1t n GLU 38 Cb 0.17 -1.63 -0.11 0.00 -0.06 0.00 0.00 31.44 29.82 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 -1.72 0.00 -1.23 6.31 0.31 0.07 -5.08 118.33 116.99 1p1t n VAL 39 Ca 0.01 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1p1t n VAL 39 Cb 0.06 0.96 0.00 0.00 -0.91 0.00 0.00 33.84 33.95 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 1.44 0.07 3.67 2.92 0.00 0.13 -4.85 105.19 108.57 1p1t n GLY 40 Ca 0.03 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.91 4.25 -0.13 1.61 0.04 -1.26 -3.87 135.00 133.74 1p1t s PRO 41 Ca 0.00 1.68 -0.24 0.00 0.04 0.00 0.00 61.00 62.49 1p1t s PRO 41 Cb 0.00 -3.73 -0.03 0.00 0.04 0.00 0.00 34.50 30.78 1p1t s PRO 41 CO 0.00 -0.66 0.74 0.08 0.04 0.00 0.00 177.00 177.20 1p1t s VAL 42 N 3.27 4.98 0.00 -0.36 1.01 -1.26 -4.21 120.40 123.82 1p1t s VAL 42 Ca 0.56 1.49 0.00 0.00 0.00 0.00 0.00 61.98 64.02 1p1t s VAL 42 Cb -0.23 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.09 1p1t s VAL 42 CO 0.16 0.14 0.23 0.52 0.00 0.00 0.00 175.10 176.16 1p1t n VAL 43 N 4.30 0.00 -4.14 2.92 0.31 -1.10 -5.00 118.33 115.63 1p1t n VAL 43 Ca 0.01 0.70 -0.09 0.00 -0.01 0.00 0.00 64.34 64.95 1p1t n VAL 43 Cb 0.50 -1.63 -0.10 0.00 -0.91 0.00 0.00 33.84 31.70 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 -2.62 0.34 -0.29 4.52 1.04 -0.55 -5.03 113.70 111.11 1p1t s SER 44 Ca 0.00 -1.17 -0.06 0.00 0.48 0.00 0.00 55.95 55.21 1p1t s SER 44 Cb 0.00 0.28 0.15 0.00 0.10 0.00 0.00 66.02 66.55 1p1t s SER 44 CO 0.00 -0.70 0.59 0.12 0.98 0.00 0.00 173.24 174.23 1p1t s PHE 45 N -4.02 -1.37 -0.02 5.02 2.19 -1.26 -0.52 117.98 117.99 1p1t s PHE 45 Ca 0.21 1.92 0.02 0.00 0.33 0.00 0.00 56.93 59.40 1p1t s PHE 45 Cb 0.08 0.62 0.01 0.00 -1.31 0.00 0.00 43.02 42.41 1p1t s PHE 45 CO -0.00 -0.74 -0.06 1.03 1.83 0.00 0.00 175.22 177.28 1p1t s ARG 46 N 2.83 0.68 0.51 10.12 0.52 -0.22 -4.99 118.95 128.40 1p1t s ARG 46 Ca 0.06 -0.18 0.06 0.00 -0.52 0.00 0.00 55.73 55.16 1p1t s ARG 46 Cb -0.13 -0.67 0.02 0.00 0.52 0.00 0.00 34.95 34.68 1p1t s ARG 46 CO -0.19 0.04 0.34 -0.51 0.02 0.00 0.00 175.30 175.00 1p1t s LEU 47 N 0.35 2.80 -0.21 2.53 1.02 -1.26 -0.76 118.68 123.14 1p1t s LEU 47 Ca -0.04 -1.20 -0.23 0.00 0.02 0.00 0.00 54.13 52.68 1p1t s LEU 47 Cb -0.08 -1.28 -0.02 0.00 0.02 0.00 0.00 46.19 44.83 1p1t s LEU 47 CO -0.00 -0.96 0.73 0.68 0.02 0.00 0.00 176.35 176.82 1p1t s VAL 48 N -2.73 4.93 -0.14 -1.59 -7.23 -0.62 -4.92 120.40 108.11 1p1t s VAL 48 Ca 0.34 1.38 0.00 0.00 -1.81 0.00 0.00 61.98 61.90 1p1t s VAL 48 Cb -0.01 -4.03 0.02 0.00 0.56 0.00 0.00 36.38 32.92 1p1t s VAL 48 CO 0.21 0.03 -0.12 -0.31 -0.31 0.00 0.00 175.10 174.59 1p1t s TYR 49 N 2.33 2.00 -0.43 2.82 1.51 -1.26 -0.98 117.35 123.33 1p1t s TYR 49 Ca 0.32 -1.11 -0.29 0.00 -1.01 0.00 0.00 57.07 54.98 1p1t s TYR 49 Cb -0.16 -1.50 0.01 0.00 -0.11 0.00 0.00 41.96 40.21 1p1t s TYR 49 CO 0.10 -0.63 1.35 -0.51 -1.11 0.00 0.00 175.55 174.74 1p1t s ASP 50 N 1.54 6.40 0.35 2.29 1.01 -0.21 -4.86 116.67 123.20 1p1t s ASP 50 Ca 0.05 0.74 0.16 0.00 0.71 0.00 0.00 52.55 54.21 1p1t s ASP 50 Cb -0.13 -2.54 0.60 0.00 1.01 0.00 0.00 42.92 41.86 1p1t s ASP 50 CO -0.10 -1.40 1.71 0.03 0.21 0.00 0.00 175.17 175.62 1p1t h ARG 51 N 10.37 0.00 -0.11 8.23 3.08 -1.94 1.60 114.38 135.62 1p1t h ARG 51 Ca -0.26 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.69 1p1t h ARG 51 Cb 1.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 1p1t h ARG 51 CO 1.10 0.44 -0.37 0.93 -1.07 0.00 0.00 179.97 180.99 1p1t h GLU 52 N 0.00 0.22 -0.01 0.04 5.08 -1.95 -2.99 114.58 114.98 1p1t h GLU 52 Ca -0.00 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1p1t h GLU 52 Cb 0.93 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1p1t h GLU 52 CO 0.06 0.57 -0.03 -2.37 -1.00 0.00 0.00 179.01 176.24 1p1t n THR 53 N -4.06 0.00 -1.43 1.13 5.66 -1.06 -4.96 114.28 109.55 1p1t n THR 53 Ca -0.01 -0.49 -0.10 0.00 -3.05 0.00 0.00 64.05 60.40 1p1t n THR 53 Cb 0.45 1.18 -0.04 0.00 -1.55 0.00 0.00 70.33 70.37 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 0.58 0.76 3.42 1.09 0.00 0.54 -4.90 105.19 106.67 1p1t n GLY 54 Ca 0.05 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 -3.11 1.87 0.23 1.61 1.02 -0.80 -4.93 119.74 115.62 1p1t s LYS 55 Ca 0.00 -1.09 -0.30 0.00 0.02 0.00 0.00 55.97 54.60 1p1t s LYS 55 Cb 0.00 -2.08 -0.09 0.00 -0.52 0.00 0.00 37.83 35.15 1p1t s LYS 55 CO 0.00 0.51 1.10 -1.25 -0.92 0.00 0.00 175.35 174.79 1p1t s PRO 56 N -1.54 4.62 0.09 -1.68 0.04 -1.26 -1.04 135.00 134.22 1p1t s PRO 56 Ca 0.14 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 -0.15 0.00 0.04 0.00 0.00 34.50 31.05 1p1t s PRO 56 CO 0.05 0.14 1.61 0.87 0.04 0.00 0.00 177.00 179.71 1p1t h LYS 57 N 4.51 -0.81 0.00 4.56 1.79 -1.42 -3.47 116.57 121.73 1p1t h LYS 57 Ca -0.45 0.06 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 32.05 1p1t h LYS 57 CO 0.70 -0.54 0.00 0.41 -1.08 0.00 0.00 179.45 178.94 1p1t n GLY 58 N -1.49 0.88 3.35 3.86 0.00 -1.26 -5.10 105.19 105.43 1p1t n GLY 58 Ca -0.11 0.00 -0.22 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 0.00 1.88 0.20 1.61 1.13 -1.26 -3.33 117.35 117.58 1p1t s TYR 59 Ca 0.00 -0.47 -0.06 0.00 -1.41 0.00 0.00 57.07 55.13 1p1t s TYR 59 Cb 0.00 -0.91 0.03 0.00 -1.10 0.00 0.00 41.96 39.98 1p1t s TYR 59 CO 0.00 0.39 0.38 0.41 -2.51 0.00 0.00 175.55 174.22 1p1t n GLY 60 N 0.06 1.67 3.04 5.49 0.00 0.44 -1.58 105.19 114.31 1p1t n GLY 60 Ca -0.11 -1.20 -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 -5.20 0.89 -0.14 1.61 0.40 0.06 0.18 117.98 115.78 1p1t s PHE 61 Ca 0.09 -0.18 0.02 0.00 -0.60 0.00 0.00 56.93 56.27 1p1t s PHE 61 Cb -0.02 -0.57 0.01 0.00 0.51 0.00 0.00 43.02 42.95 1p1t s PHE 61 CO 0.07 -0.01 -0.20 0.00 0.70 0.00 0.00 175.22 175.77 1p1t s GLU 63 N 0.92 4.03 0.00 0.00 2.12 0.32 0.23 118.70 126.33 1p1t s GLU 63 Ca -0.05 -0.28 0.00 0.00 0.36 0.00 0.00 54.97 55.00 1p1t s GLU 63 Cb -0.15 -3.58 0.00 0.00 0.26 0.00 0.00 34.13 30.66 1p1t s GLU 63 CO -0.03 -0.02 0.00 0.66 -0.54 0.00 0.00 175.26 175.32 1p1t n TYR 64 N 4.55 -3.23 0.13 5.30 4.01 -1.21 -1.48 117.16 125.23 1p1t n TYR 64 Ca -0.14 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.62 1p1t n TYR 64 Cb 0.52 0.00 -0.03 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 -0.97 2.92 -4.52 -0.72 7.27 -1.26 -4.65 117.38 115.45 1p1t n GLN 65 Ca 0.00 -0.02 -0.23 0.00 0.07 0.00 0.00 57.00 56.82 1p1t n GLN 65 Cb 0.00 -0.92 -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 -2.01 1.58 0.13 1.69 1.11 -1.26 -5.03 116.67 112.87 1p1t s ASP 66 Ca 0.00 -0.26 -0.17 0.00 0.18 0.00 0.00 52.55 52.31 1p1t s ASP 66 Cb 0.04 -0.62 -0.01 0.00 1.07 0.00 0.00 42.92 43.40 1p1t s ASP 66 CO 0.22 0.05 1.70 1.56 1.18 0.00 0.00 175.17 179.88 1p1t h GLN 67 N 6.75 0.54 -0.75 8.23 7.50 -1.94 -1.09 115.11 134.35 1p1t h GLN 67 Ca -0.33 -0.08 0.01 0.00 0.50 0.00 0.00 58.65 58.75 1p1t h GLN 67 Cb 1.18 -0.10 -0.04 0.00 0.05 0.00 0.00 27.48 28.57 1p1t h GLN 67 CO 0.48 0.49 0.50 1.49 -1.50 0.00 0.00 178.83 180.28 1p1t h GLU 68 N 0.46 0.98 -0.42 1.46 4.81 -1.96 0.77 114.58 120.68 1p1t h GLU 68 Ca 0.13 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 1p1t h GLU 68 Cb 0.13 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1p1t h GLU 68 CO -0.01 0.65 0.05 1.15 -0.73 0.00 0.00 179.01 180.11 1p1t h THR 69 N 1.01 1.25 -0.66 0.32 2.02 -1.77 0.58 112.91 115.66 1p1t h THR 69 Ca 0.28 -0.92 -0.07 0.00 0.77 0.00 0.00 66.41 66.47 1p1t h THR 69 Cb -0.10 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 1p1t h THR 69 CO -0.06 0.32 0.14 0.00 0.37 0.00 0.00 175.52 176.28 1p1t h ALA 70 N 0.92 1.00 -0.07 6.16 0.00 -0.50 0.34 119.26 127.11 1p1t h ALA 70 Ca 0.12 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1p1t h ALA 70 Cb 0.41 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1p1t h ALA 70 CO 0.01 0.64 -0.04 1.37 0.00 0.00 0.00 179.25 181.23 1p1t h LEU 71 N 1.00 0.15 -1.26 0.00 8.10 -0.59 -0.77 115.31 121.95 1p1t h LEU 71 Ca 0.21 -0.44 0.01 0.00 0.11 0.00 0.00 57.88 57.76 1p1t h LEU 71 Cb 0.38 -0.04 -0.04 0.00 -0.44 0.00 0.00 40.66 40.52 1p1t h LEU 71 CO 0.01 0.56 0.50 -1.28 -4.11 0.00 0.00 178.44 174.12 1p1t h SER 72 N -0.26 0.86 -0.48 0.17 0.87 0.36 0.05 113.55 115.13 1p1t h SER 72 Ca 0.01 -0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.45 1p1t h SER 72 Cb 0.51 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.24 1p1t h SER 72 CO 0.01 0.63 -0.08 0.00 -0.53 0.00 0.00 176.83 176.85 1p1t h ALA 73 N 1.53 0.87 -0.25 6.23 0.00 -0.21 1.08 119.26 128.51 1p1t h ALA 73 Ca 0.28 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1p1t h ALA 73 Cb -0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1p1t h ALA 73 CO -0.06 0.65 0.06 0.52 0.00 0.00 0.00 179.25 180.42 1p1t h MET 74 N 0.85 0.40 0.00 0.00 2.07 0.06 0.56 114.93 118.87 1p1t h MET 74 Ca 0.14 -0.10 -0.10 0.00 -2.07 0.00 0.00 59.70 57.57 1p1t h MET 74 Cb 0.62 -0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 30.28 1p1t h MET 74 CO 0.04 0.50 -0.50 -0.09 1.07 0.00 0.00 176.91 177.94 1p1t h ARG 75 N 0.23 0.00 0.01 1.72 1.12 -0.90 -0.49 114.38 116.07 1p1t h ARG 75 Ca 0.08 0.00 -0.23 0.00 -1.11 0.00 0.00 59.98 58.72 1p1t h ARG 75 Cb 0.28 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.24 1p1t h ARG 75 CO 0.00 0.50 -0.97 -0.91 -3.11 0.00 0.00 179.97 175.48 1p1t h ASN 76 N 0.00 0.56 0.00 -3.80 2.35 0.15 -3.43 115.58 111.41 1p1t h ASN 76 Ca -0.00 -0.46 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 1p1t h ASN 76 Cb 1.27 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.47 1p1t h ASN 76 CO 0.06 1.26 0.00 0.18 -1.65 0.00 0.00 177.43 177.29 1p1t n LEU 77 N -3.74 0.00 -2.86 1.61 4.32 0.19 -4.90 117.00 111.62 1p1t n LEU 77 Ca -0.07 0.00 -0.03 0.00 -0.02 0.00 0.00 56.01 55.88 1p1t n LEU 77 Cb 0.85 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.66 1p1t n LEU 77 CO 0.52 0.00 -0.41 -3.20 -1.22 0.00 0.00 177.39 173.07 1p1t n ASN 78 N 0.00 -5.58 -1.04 -1.43 2.85 -0.20 -2.94 115.26 106.93 1p1t n ASN 78 Ca 0.00 0.30 -0.07 0.00 -0.11 0.00 0.00 54.58 54.69 1p1t n ASN 78 Cb 0.00 -1.36 0.01 0.00 1.24 0.00 0.00 39.78 39.67 1p1t n ASN 78 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1p1t n GLY 79 N 1.05 0.19 3.66 8.20 0.00 0.14 -4.81 105.19 113.63 1p1t n GLY 79 Ca -0.01 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 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 -4.69 4.27 0.35 1.61 3.00 -1.15 -4.36 118.95 117.97 1p1t s ARG 80 Ca 0.06 1.21 -0.28 0.00 -1.00 0.00 0.00 55.73 55.72 1p1t s ARG 80 Cb -0.03 -3.62 -0.12 0.00 0.00 0.00 0.00 34.95 31.19 1p1t s ARG 80 CO 0.08 -0.52 1.38 0.39 0.00 0.00 0.00 175.30 176.63 1p1t n GLU 81 N 5.92 2.36 -3.17 5.12 1.02 -1.26 0.28 120.64 130.91 1p1t n GLU 81 Ca 0.09 0.83 0.04 0.00 -0.02 0.00 0.00 57.16 58.10 1p1t n GLU 81 Cb 0.47 -2.48 -0.04 0.00 -0.02 0.00 0.00 31.44 29.38 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 -1.06 -0.07 0.00 -0.32 2.19 0.29 -4.85 117.98 114.17 1p1t s PHE 82 Ca 0.55 0.10 0.00 0.00 0.33 0.00 0.00 56.93 57.91 1p1t s PHE 82 Cb -0.53 0.04 0.00 0.00 -1.31 0.00 0.00 43.02 41.21 1p1t s PHE 82 CO 0.62 -0.03 0.00 0.45 1.83 0.00 0.00 175.22 178.09 1p1t n SER 83 N 4.77 -2.66 0.00 6.13 2.88 -1.26 -3.11 113.62 120.37 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 -0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 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 -2.89 0.73 3.24 0.46 0.00 -1.26 -5.02 105.19 100.45 1p1t n GLY 84 Ca 0.00 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 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 0.77 0.11 1.61 1.81 -1.18 -5.13 118.95 116.15 1p1t s ARG 85 Ca 0.00 -0.46 -0.26 0.00 -1.72 0.00 0.00 55.73 53.29 1p1t s ARG 85 Cb 0.00 0.33 -0.07 0.00 -0.45 0.00 0.00 34.95 34.77 1p1t s ARG 85 CO 0.00 -0.24 0.81 0.00 -0.68 0.00 0.00 175.30 175.19 1p1t s ALA 86 N -2.32 3.38 -0.82 2.13 0.00 -1.26 0.10 121.76 122.98 1p1t s ALA 86 Ca -0.07 0.38 -0.19 0.00 0.00 0.00 0.00 51.96 52.08 1p1t s ALA 86 Cb -0.02 -3.04 0.12 0.00 0.00 0.00 0.00 23.12 20.18 1p1t s ALA 86 CO -0.02 0.15 1.02 -0.51 0.00 0.00 0.00 175.76 176.40 1p1t s LEU 87 N -0.52 5.01 -0.50 0.00 1.43 0.14 -4.60 118.68 119.65 1p1t s LEU 87 Ca 0.39 -1.75 -0.27 0.00 -1.03 0.00 0.00 54.13 51.47 1p1t s LEU 87 Cb -0.22 -2.38 -0.04 0.00 0.03 0.00 0.00 46.19 43.57 1p1t s LEU 87 CO 0.26 -1.14 2.09 -0.60 0.23 0.00 0.00 176.35 177.19 1p1t s ARG 88 N 2.90 2.55 -0.21 1.70 6.06 -0.81 0.28 118.95 131.42 1p1t s ARG 88 Ca 0.27 1.14 -0.05 0.00 -2.50 0.00 0.00 55.73 54.59 1p1t s ARG 88 Cb -0.10 -4.44 -0.02 0.00 0.06 0.00 0.00 34.95 30.45 1p1t s ARG 88 CO -0.03 -2.79 -0.00 0.08 -2.50 0.00 0.00 175.30 170.06 1p1t s VAL 89 N 9.97 3.81 -0.00 7.11 1.01 -1.25 -0.43 120.40 140.61 1p1t s VAL 89 Ca 0.83 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.46 1p1t s VAL 89 Cb -0.17 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.48 1p1t s VAL 89 CO 0.26 0.41 0.00 1.51 0.00 0.00 0.00 175.10 177.28 1p1t s ASP 90 N 1.24 0.02 -0.14 3.32 -4.77 0.08 -4.38 116.67 112.05 1p1t s ASP 90 Ca 0.03 0.00 -0.40 0.00 -3.30 0.00 0.00 52.55 48.88 1p1t s ASP 90 Cb -0.15 -0.01 -0.18 0.00 -1.09 0.00 0.00 42.92 41.50 1p1t s ASP 90 CO 0.01 -0.01 1.44 -3.20 0.70 0.00 0.00 175.17 174.10 1p1t n ASN 91 N 3.20 1.38 0.06 2.11 5.15 -1.26 0.47 115.26 126.36 1p1t n ASN 91 Ca -0.14 1.13 0.07 0.00 -0.60 0.00 0.00 54.58 55.04 1p1t n ASN 91 Cb 0.59 -1.06 0.31 0.00 -0.53 0.00 0.00 39.78 39.09 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 3.34 1.37 -0.27 5.20 0.00 0.14 -1.30 120.51 128.99 1p1t n ALA 92 Ca 0.23 0.04 -0.08 0.00 0.00 0.00 0.00 53.44 53.63 1p1t n ALA 92 Cb 0.10 -1.22 0.16 0.00 0.00 0.00 0.00 19.45 18.49 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 4.01 -1.82 0.00 0.00 -1.25 -4.44 120.51 115.40 1p1t n ALA 93 Ca 0.01 -1.54 -0.33 0.00 0.00 0.00 0.00 53.44 51.59 1p1t n ALA 93 Cb 0.11 -1.20 -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 -0.41 6.85 0.28 0.00 0.01 -0.42 -4.92 113.70 115.09 1p1t s SER 94 Ca 0.34 1.67 -0.01 0.00 1.31 0.00 0.00 55.95 59.25 1p1t s SER 94 Cb 0.28 -2.53 0.41 0.00 0.21 0.00 0.00 66.02 64.38 1p1t s SER 94 CO 0.08 -0.42 1.82 -0.08 0.41 0.00 0.00 173.24 175.04 1p1t h GLU 95 N 1.66 0.80 0.09 12.44 4.81 -1.91 0.38 114.58 132.86 1p1t h GLU 95 Ca -0.48 -0.17 -0.27 0.00 -0.13 0.00 0.00 59.36 58.31 1p1t h GLU 95 Cb 1.18 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 1p1t h GLU 95 CO 0.61 0.74 -1.27 1.57 -0.73 0.00 0.00 179.01 179.93 1p1t h LYS 96 N 0.77 0.20 0.00 1.92 2.10 -1.96 -3.17 116.57 116.43 1p1t h LYS 96 Ca 0.17 -0.34 0.00 0.00 -2.00 0.00 0.00 60.65 58.48 1p1t h LYS 96 Cb 0.31 0.13 0.00 0.00 -0.90 0.00 0.00 32.23 31.77 1p1t h LYS 96 CO 0.00 1.12 0.00 -0.91 -2.00 0.00 0.00 179.45 177.66 1p1t h ASN 97 N 0.05 0.00 -0.58 7.07 4.21 -1.77 -2.76 115.58 121.80 1p1t h ASN 97 Ca -0.14 0.00 -0.08 0.00 1.21 0.00 0.00 56.30 57.29 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 0.05 0.11 -1.29 0.00 0.00 177.43 176.48 1p1t h LYS 98 N 0.00 1.02 -0.63 0.81 1.57 -0.22 0.24 116.57 119.36 1p1t h LYS 98 Ca 0.00 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.42 1p1t h LYS 98 Cb 0.61 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 1p1t h LYS 98 CO 0.00 0.96 0.09 1.49 -0.57 0.00 0.00 179.45 181.42 1p1t h GLU 99 N 0.94 1.04 -0.20 3.15 4.81 -1.58 0.42 114.58 123.16 1p1t h GLU 99 Ca 0.18 -0.27 -0.14 0.00 -0.13 0.00 0.00 59.36 59.00 1p1t h GLU 99 Cb 0.47 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1p1t h GLU 99 CO 0.02 0.96 -0.42 1.49 -0.73 0.00 0.00 179.01 180.33 1p1t h GLU 100 N 0.97 0.64 -0.24 1.92 4.57 -1.47 -3.01 114.58 117.96 1p1t h GLU 100 Ca 0.19 -0.42 -0.03 0.00 -1.18 0.00 0.00 59.36 57.92 1p1t h GLU 100 Cb 0.44 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.07 1p1t h GLU 100 CO 0.01 1.04 -0.00 -0.07 -1.18 0.00 0.00 179.01 178.81 1p1t h LEU 101 N 0.32 0.32 -1.98 1.64 3.38 -0.34 -0.87 115.31 117.78 1p1t h LEU 101 Ca 0.00 -0.05 0.18 0.00 0.09 0.00 0.00 57.88 58.11 1p1t h LEU 101 Cb 1.03 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 1p1t h LEU 101 CO 0.09 0.38 0.51 0.50 0.09 0.00 0.00 178.44 180.02 1p1t h LYS 102 N 0.34 0.00 0.13 1.13 3.64 -0.77 1.56 116.57 122.61 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 0.24 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1p1t h LYS 102 CO 0.01 0.00 -1.64 0.77 -2.27 0.00 0.00 179.45 176.31 1p1t h SER 103 N 0.00 0.43 0.73 4.20 0.02 -1.24 -3.26 113.55 114.44 1p1t h SER 103 Ca 0.30 -0.65 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 1p1t h SER 103 Cb 1.32 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1p1t h SER 103 CO -0.00 1.55 0.00 -0.11 -1.14 0.00 0.00 176.83 177.13 1p1t n LEU 104 N -3.47 0.00 -3.62 5.07 7.94 0.11 -4.12 117.00 118.91 1p1t n LEU 104 Ca -0.20 0.38 -0.41 0.00 -1.11 0.00 0.00 56.01 54.67 1p1t n LEU 104 Cb 1.05 -0.38 0.00 0.00 0.53 0.00 0.00 43.42 44.63 1p1t n LEU 104 CO 0.50 -0.01 2.17 0.61 -1.11 0.00 0.00 177.39 179.55 1p1t n GLY 105 N 1.30 5.13 3.32 -3.96 0.00 0.50 -4.90 105.19 106.58 1p1t n GLY 105 Ca 0.11 -2.12 -0.10 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.94 0.05 0.00 2.61 2.01 -1.26 -4.96 115.64 113.15 1p1t s THR 106 Ca 0.48 -1.61 0.00 0.00 0.31 0.00 0.00 61.69 60.87 1p1t s THR 106 Cb 0.15 -2.08 0.00 0.00 0.01 0.00 0.00 72.50 70.58 1p1t s THR 106 CO -0.06 -0.21 0.89 0.61 -0.69 0.00 0.00 174.62 175.16 1p1t n GLY 107 N -0.23 -3.01 3.37 4.40 0.00 -1.26 -4.90 105.19 103.55 1p1t n GLY 107 Ca -0.04 0.41 -0.13 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.25 -2.65 -1.48 4.61 0.00 -1.26 -4.97 120.51 112.50 1p1t n ALA 108 Ca 0.00 0.01 -0.20 0.00 0.00 0.00 0.00 53.44 53.25 1p1t n ALA 108 Cb 0.00 -1.42 0.22 0.00 0.00 0.00 0.00 19.45 18.25 1p1t n ALA 108 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1p1t n PRO 109 N -1.88 -2.14 -4.66 0.00 -0.04 -1.26 -5.08 135.00 119.93 1p1t n PRO 109 Ca -0.13 -1.84 -0.27 0.00 -0.04 0.00 0.00 63.50 61.22 1p1t n PRO 109 Cb 0.59 -1.45 -0.14 0.00 -0.04 0.00 0.00 33.50 32.46 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 -3.37 1.90 -2.30 0.52 -7.23 -1.26 -5.26 120.40 103.40 1p1t s VAL 110 Ca 0.71 -1.37 0.30 0.00 -1.81 0.00 0.00 61.98 59.80 1p1t s VAL 110 Cb -0.04 -1.66 0.69 0.00 0.56 0.00 0.00 36.38 35.94 1p1t s VAL 110 CO 0.52 0.22 1.94 2.30 -0.31 0.00 0.00 175.10 179.76