#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p1t n PRO 9 N 0.00 0.00 -2.84 -0.67 -0.04 -1.26 -5.02 135.00 125.16 1p1t n PRO 9 Ca 0.00 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.49 1p1t n PRO 9 Cb 0.00 -0.15 0.00 0.00 -0.04 0.00 0.00 33.50 33.31 1p1t n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p1t s ALA 10 N -3.51 -4.39 0.26 0.55 0.00 -1.26 -5.02 121.76 108.40 1p1t s ALA 10 Ca 0.00 1.31 0.09 0.00 0.00 0.00 0.00 51.96 53.36 1p1t s ALA 10 Cb 0.00 -2.98 0.32 0.00 0.00 0.00 0.00 23.12 20.46 1p1t s ALA 10 CO 0.00 -2.42 1.59 0.28 0.00 0.00 0.00 175.76 175.21 1p1t h VAL 11 N 3.62 1.45 -0.52 0.00 2.07 -2.01 -2.82 116.25 118.04 1p1t h VAL 11 Ca -0.05 -2.15 0.05 0.00 0.82 0.00 0.00 66.70 65.37 1p1t h VAL 11 Cb 1.22 2.15 -0.03 0.00 -1.52 0.00 0.00 31.29 33.12 1p1t h VAL 11 CO -0.08 0.62 0.34 -0.78 0.02 0.00 0.00 177.57 177.69 1p1t h ASP 12 N 0.02 0.45 -0.42 0.57 3.58 -2.00 0.41 116.42 119.03 1p1t h ASP 12 Ca -0.01 -0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.42 1p1t h ASP 12 Cb 1.12 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 42.05 1p1t h ASP 12 CO 0.08 0.31 0.20 0.08 -2.88 0.00 0.00 179.24 177.03 1p1t h ARG 13 N 0.52 0.66 -0.30 0.28 -0.00 -1.92 -1.31 114.38 112.32 1p1t h ARG 13 Ca 0.22 -0.08 -0.03 0.00 -0.00 0.00 0.00 59.98 60.08 1p1t h ARG 13 Cb 0.20 -0.13 -0.02 0.00 -0.00 0.00 0.00 29.97 30.03 1p1t h ARG 13 CO -0.06 0.53 0.04 1.03 -0.00 0.00 0.00 179.97 181.51 1p1t h SER 14 N 0.66 0.40 0.71 0.08 0.87 -1.00 0.14 113.55 115.42 1p1t h SER 14 Ca 0.16 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1p1t h SER 14 Cb 0.10 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1p1t h SER 14 CO -0.02 0.44 0.00 0.18 -0.53 0.00 0.00 176.83 176.90 1p1t n LEU 15 N -4.34 0.64 -0.02 2.23 4.77 -0.50 -3.70 117.00 116.08 1p1t n LEU 15 Ca 0.01 0.66 -0.02 0.00 -0.03 0.00 0.00 56.01 56.63 1p1t n LEU 15 Cb 0.20 -0.58 -0.01 0.00 -2.33 0.00 0.00 43.42 40.70 1p1t n LEU 15 CO 0.37 -0.55 -0.14 0.54 -1.33 0.00 0.00 177.39 176.28 1p1t n ARG 16 N -2.21 0.14 -1.43 3.23 1.74 0.28 -4.55 116.66 113.86 1p1t n ARG 16 Ca 0.02 0.18 -0.57 0.00 -0.77 0.00 0.00 57.85 56.72 1p1t n ARG 16 Cb 0.23 -0.87 -0.09 0.00 -1.02 0.00 0.00 32.46 30.70 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 -2.98 0.97 -4.38 0.55 7.64 0.06 -4.49 113.62 111.00 1p1t n SER 17 Ca -0.03 0.95 -0.34 0.00 1.01 0.00 0.00 58.87 60.46 1p1t n SER 17 Cb 0.11 -0.75 -0.14 0.00 -1.01 0.00 0.00 64.21 62.42 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 2.92 3.43 0.02 0.44 -7.23 0.65 -0.31 120.40 120.32 1p1t s VAL 18 Ca 0.91 -0.50 -0.30 0.00 -1.81 0.00 0.00 61.98 60.28 1p1t s VAL 18 Cb -1.27 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 33.12 1p1t s VAL 18 CO 0.68 0.47 1.05 0.12 -0.31 0.00 0.00 175.10 177.11 1p1t s PHE 19 N 0.84 3.58 -0.09 2.82 2.19 0.23 -1.45 117.98 126.10 1p1t s PHE 19 Ca -0.02 1.56 0.03 0.00 0.33 0.00 0.00 56.93 58.83 1p1t s PHE 19 Cb -0.15 -3.22 -0.01 0.00 -1.31 0.00 0.00 43.02 38.33 1p1t s PHE 19 CO 0.01 -0.44 -0.17 0.54 1.83 0.00 0.00 175.22 176.99 1p1t s VAL 20 N 1.07 2.70 0.35 3.12 0.11 0.15 -1.25 120.40 126.66 1p1t s VAL 20 Ca 0.54 -0.81 -0.15 0.00 -2.93 0.00 0.00 61.98 58.63 1p1t s VAL 20 Cb -0.24 -2.07 0.04 0.00 -1.53 0.00 0.00 36.38 32.58 1p1t s VAL 20 CO 0.28 0.55 0.71 -0.83 -3.33 0.00 0.00 175.10 172.49 1p1t s GLY 21 N -0.01 0.43 -0.76 6.54 0.00 -0.25 -0.09 107.32 113.18 1p1t s GLY 21 Ca -0.05 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 43.90 1p1t s GLY 21 CO 0.05 -0.38 0.00 -2.01 0.00 0.00 0.00 173.10 170.76 1p1t n ASN 22 N -1.14 -3.61 -4.83 1.64 5.15 -1.26 -1.37 115.26 109.84 1p1t n ASN 22 Ca -0.06 0.13 -0.36 0.00 -0.60 0.00 0.00 54.58 53.70 1p1t n ASN 22 Cb 0.60 -2.08 -0.07 0.00 -0.53 0.00 0.00 39.78 37.70 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 -2.31 5.18 0.00 -1.44 1.01 -1.22 -4.38 121.20 118.03 1p1t s ILE 23 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.68 1p1t s ILE 23 Cb 0.00 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 39.21 1p1t s ILE 23 CO 0.00 0.57 0.00 -0.81 0.00 0.00 0.00 174.94 174.70 1p1t n PRO 24 N 1.86 0.65 0.00 2.79 -0.04 -1.26 -4.63 135.00 134.37 1p1t n PRO 24 Ca -0.18 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.39 1p1t n PRO 24 Cb 0.54 0.00 0.13 0.00 -0.04 0.00 0.00 33.50 34.13 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 -0.72 0.00 1.02 0.54 4.02 -1.26 -3.87 117.16 116.89 1p1t n TYR 25 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.01 1p1t n TYR 25 Cb 0.00 -0.06 0.22 0.00 -0.02 0.00 0.00 39.34 39.48 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 -0.48 0.07 -3.67 -0.72 1.02 -1.26 -4.63 120.64 110.96 1p1t n GLU 26 Ca 0.09 -0.04 -0.38 0.00 -0.02 0.00 0.00 57.16 56.81 1p1t n GLU 26 Cb 0.40 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.23 1p1t n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p1t s ALA 27 N -2.96 3.43 0.68 0.62 0.00 -1.25 -4.96 121.76 117.31 1p1t s ALA 27 Ca 0.12 -2.84 -0.02 0.00 0.00 0.00 0.00 51.96 49.22 1p1t s ALA 27 Cb 0.17 -2.69 0.09 0.00 0.00 0.00 0.00 23.12 20.70 1p1t s ALA 27 CO 0.71 -1.97 0.95 0.95 0.00 0.00 0.00 175.76 176.40 1p1t s THR 28 N 0.72 2.32 0.49 0.00 -4.23 -1.26 -4.75 115.64 108.94 1p1t s THR 28 Ca 0.11 -0.52 0.16 0.00 -1.18 0.00 0.00 61.69 60.27 1p1t s THR 28 Cb -0.22 -2.81 0.31 0.00 1.34 0.00 0.00 72.50 71.12 1p1t s THR 28 CO -0.03 0.00 2.07 -0.33 -0.54 0.00 0.00 174.62 175.79 1p1t h GLU 29 N -0.41 0.16 -0.35 3.99 5.08 -1.97 0.95 114.58 122.02 1p1t h GLU 29 Ca -0.40 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 57.93 1p1t h GLU 29 Cb 1.28 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 1p1t h GLU 29 CO 0.48 0.10 0.14 1.49 -1.00 0.00 0.00 179.01 180.22 1p1t h GLU 30 N 0.16 0.49 0.11 2.33 4.57 -1.99 0.38 114.58 120.63 1p1t h GLU 30 Ca 0.13 -0.06 -0.23 0.00 -1.18 0.00 0.00 59.36 58.03 1p1t h GLU 30 Cb 0.32 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.82 1p1t h GLU 30 CO -0.02 0.41 -1.12 1.96 -1.18 0.00 0.00 179.01 179.06 1p1t h GLN 31 N 0.49 0.23 -0.18 1.92 4.20 -1.28 -3.08 115.11 117.42 1p1t h GLN 31 Ca 0.12 -0.39 0.02 0.00 0.06 0.00 0.00 58.65 58.46 1p1t h GLN 31 Cb 0.11 0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 1p1t h GLN 31 CO -0.01 1.19 0.03 -0.07 -0.67 0.00 0.00 178.83 179.30 1p1t h LEU 32 N -0.42 0.01 -1.18 1.46 4.07 -0.75 0.13 115.31 118.63 1p1t h LEU 32 Ca -0.23 0.03 0.09 0.00 0.08 0.00 0.00 57.88 57.84 1p1t h LEU 32 Cb 1.64 0.04 -0.06 0.00 1.08 0.00 0.00 40.66 43.36 1p1t h LEU 32 CO 0.07 0.03 0.58 0.50 -1.08 0.00 0.00 178.44 178.54 1p1t h LYS 33 N 0.10 0.90 -0.50 1.13 3.64 -0.39 0.41 116.57 121.88 1p1t h LYS 33 Ca 0.08 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 1p1t h LYS 33 Cb 0.07 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1p1t h LYS 33 CO -0.11 0.60 -0.04 0.22 -2.27 0.00 0.00 179.45 177.85 1p1t h ASP 34 N 0.93 0.84 -0.12 4.20 1.82 -1.12 0.61 116.42 123.58 1p1t h ASP 34 Ca 0.41 -0.23 -0.03 0.00 -0.39 0.00 0.00 57.03 56.79 1p1t h ASP 34 Cb 0.35 -0.23 -0.00 0.00 0.68 0.00 0.00 39.33 40.13 1p1t h ASP 34 CO -0.17 0.93 -0.05 0.40 -1.61 0.00 0.00 179.24 178.74 1p1t h ILE 35 N 0.79 1.31 0.00 2.25 2.04 0.17 -2.90 117.51 121.16 1p1t h ILE 35 Ca 0.14 -1.04 -0.07 0.00 1.00 0.00 0.00 64.86 64.89 1p1t h ILE 35 Cb 0.53 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 1p1t h ILE 35 CO 0.03 0.30 -0.33 -0.26 0.00 0.00 0.00 178.15 177.89 1p1t h PHE 36 N -0.10 0.00 -0.27 1.37 -1.00 -0.11 -2.52 116.94 114.30 1p1t h PHE 36 Ca 0.03 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.79 1p1t h PHE 36 Cb 0.49 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.03 1p1t h PHE 36 CO 0.06 0.33 0.08 1.03 -1.61 0.00 0.00 178.31 178.20 1p1t h SER 37 N 0.00 0.34 0.48 2.17 0.87 0.42 0.10 113.55 117.94 1p1t h SER 37 Ca -0.00 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1p1t h SER 37 Cb 0.67 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1p1t h SER 37 CO 0.04 0.34 0.00 -0.62 -0.53 0.00 0.00 176.83 176.06 1p1t n GLU 38 N -4.40 0.09 -0.00 2.24 1.02 -0.95 -1.04 120.64 117.59 1p1t n GLU 38 Ca 0.01 0.38 0.08 0.00 -0.02 0.00 0.00 57.16 57.61 1p1t n GLU 38 Cb 0.15 -1.68 -0.10 0.00 -0.02 0.00 0.00 31.44 29.79 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 -1.84 0.00 0.00 2.62 0.31 0.29 -5.07 118.33 114.63 1p1t n VAL 39 Ca 0.02 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1p1t n VAL 39 Cb 0.16 0.91 0.00 0.00 -0.91 0.00 0.00 33.84 34.00 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 1.41 0.97 3.65 2.92 0.00 -0.21 -4.81 105.19 109.12 1p1t n GLY 40 Ca 0.03 -1.57 -0.43 0.00 0.00 0.00 0.00 46.02 44.05 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 -1.66 4.12 -0.20 1.61 0.04 -1.26 -3.58 135.00 134.06 1p1t s PRO 41 Ca 0.00 1.55 -0.24 0.00 0.04 0.00 0.00 61.00 62.35 1p1t s PRO 41 Cb 0.00 -3.82 -0.01 0.00 0.04 0.00 0.00 34.50 30.71 1p1t s PRO 41 CO 0.00 -0.86 0.79 0.14 0.04 0.00 0.00 177.00 177.11 1p1t s VAL 42 N 3.85 4.90 0.00 -0.36 -7.23 -1.26 -4.23 120.40 116.06 1p1t s VAL 42 Ca 0.56 1.51 -0.04 0.00 -1.81 0.00 0.00 61.98 62.20 1p1t s VAL 42 Cb -0.21 -4.09 -0.02 0.00 0.56 0.00 0.00 36.38 32.63 1p1t s VAL 42 CO 0.18 0.01 0.89 0.58 -0.31 0.00 0.00 175.10 176.45 1p1t h VAL 43 N 5.27 0.00 -3.91 1.32 2.07 -1.66 -3.47 116.25 115.86 1p1t h VAL 43 Ca -0.28 -0.02 -0.29 0.00 0.82 0.00 0.00 66.70 66.94 1p1t h VAL 43 Cb 1.12 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.74 1p1t h VAL 43 CO 0.83 0.00 -0.65 -0.44 0.02 0.00 0.00 177.57 177.34 1p1t s SER 44 N -2.41 1.02 -0.30 0.57 0.01 -0.36 -5.02 113.70 107.20 1p1t s SER 44 Ca -0.02 -1.24 -0.05 0.00 1.31 0.00 0.00 55.95 55.95 1p1t s SER 44 Cb 0.00 0.17 0.17 0.00 0.21 0.00 0.00 66.02 66.57 1p1t s SER 44 CO 0.06 -0.65 0.68 0.12 0.41 0.00 0.00 173.24 173.86 1p1t s PHE 45 N -3.77 -1.38 -0.06 2.43 2.19 -1.26 -0.51 117.98 115.62 1p1t s PHE 45 Ca 0.28 1.72 0.01 0.00 0.33 0.00 0.00 56.93 59.27 1p1t s PHE 45 Cb 0.07 0.58 0.02 0.00 -1.31 0.00 0.00 43.02 42.38 1p1t s PHE 45 CO 0.06 -0.74 -0.07 0.50 1.83 0.00 0.00 175.22 176.81 1p1t s ARG 46 N 2.86 1.11 0.53 10.12 3.52 -0.04 -4.99 118.95 132.06 1p1t s ARG 46 Ca 0.11 -0.19 0.06 0.00 -0.13 0.00 0.00 55.73 55.58 1p1t s ARG 46 Cb -0.13 -1.07 0.04 0.00 -1.56 0.00 0.00 34.95 32.22 1p1t s ARG 46 CO -0.19 -0.08 0.44 -0.48 -0.81 0.00 0.00 175.30 174.17 1p1t s LEU 47 N 0.99 2.83 -0.22 -0.88 0.05 -1.26 -0.98 118.68 119.20 1p1t s LEU 47 Ca -0.10 -1.15 -0.21 0.00 0.05 0.00 0.00 54.13 52.72 1p1t s LEU 47 Cb -0.14 -1.33 -0.02 0.00 -2.05 0.00 0.00 46.19 42.65 1p1t s LEU 47 CO 0.00 -1.07 0.67 0.68 -0.55 0.00 0.00 176.35 176.08 1p1t s VAL 48 N -2.73 4.97 -0.18 1.48 -7.23 -0.66 -4.92 120.40 111.13 1p1t s VAL 48 Ca 0.39 1.25 0.01 0.00 -1.81 0.00 0.00 61.98 61.82 1p1t s VAL 48 Cb -0.03 -3.98 0.02 0.00 0.56 0.00 0.00 36.38 32.96 1p1t s VAL 48 CO 0.24 0.05 -0.19 -0.31 -0.31 0.00 0.00 175.10 174.58 1p1t s TYR 49 N 2.29 2.72 -0.43 2.82 2.02 -1.26 -1.20 117.35 124.31 1p1t s TYR 49 Ca 0.29 -1.62 -0.29 0.00 -0.37 0.00 0.00 57.07 55.08 1p1t s TYR 49 Cb -0.16 -1.88 0.01 0.00 -0.40 0.00 0.00 41.96 39.54 1p1t s TYR 49 CO 0.09 -0.79 1.37 -0.51 -1.57 0.00 0.00 175.55 174.14 1p1t s ASP 50 N 1.31 6.36 0.33 2.29 1.11 -0.06 -4.85 116.67 123.16 1p1t s ASP 50 Ca 0.04 0.74 0.15 0.00 0.18 0.00 0.00 52.55 53.66 1p1t s ASP 50 Cb -0.13 -2.54 0.54 0.00 1.07 0.00 0.00 42.92 41.85 1p1t s ASP 50 CO -0.12 -1.43 1.68 0.03 1.18 0.00 0.00 175.17 176.51 1p1t h ARG 51 N 10.53 0.00 -0.08 8.23 3.08 -1.93 1.94 114.38 136.15 1p1t h ARG 51 Ca -0.27 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.67 1p1t h ARG 51 Cb 1.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 1p1t h ARG 51 CO 1.10 0.48 -0.47 1.49 -1.07 0.00 0.00 179.97 181.50 1p1t h GLU 52 N 0.00 0.19 -0.01 0.04 4.81 -1.94 -3.05 114.58 114.62 1p1t h GLU 52 Ca -0.00 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1p1t h GLU 52 Cb 0.98 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.36 1p1t h GLU 52 CO 0.06 0.62 -0.29 2.41 -0.73 0.00 0.00 179.01 181.09 1p1t n THR 53 N -3.98 0.00 -1.12 0.32 -1.04 -1.07 -4.96 114.28 102.43 1p1t n THR 53 Ca -0.02 -0.36 -0.08 0.00 -2.04 0.00 0.00 64.05 61.56 1p1t n THR 53 Cb 0.51 1.12 -0.03 0.00 -1.82 0.00 0.00 70.33 70.11 1p1t n THR 53 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1p1t n GLY 54 N 1.02 0.73 3.39 3.41 0.00 0.65 -4.92 105.19 109.47 1p1t n GLY 54 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.44 1.82 0.23 1.61 1.02 -0.79 -4.91 119.74 116.28 1p1t s LYS 55 Ca 0.00 -1.11 -0.30 0.00 0.02 0.00 0.00 55.97 54.58 1p1t s LYS 55 Cb 0.00 -2.03 -0.09 0.00 -0.52 0.00 0.00 37.83 35.19 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 -1.44 4.62 0.13 -1.68 0.04 -1.26 -0.88 135.00 134.53 1p1t s PRO 56 Ca 0.13 1.76 -0.28 0.00 0.04 0.00 0.00 61.00 62.65 1p1t s PRO 56 Cb -0.10 -3.23 -0.06 0.00 0.04 0.00 0.00 34.50 31.15 1p1t s PRO 56 CO 0.04 0.15 1.60 0.87 0.04 0.00 0.00 177.00 179.70 1p1t h LYS 57 N 4.48 -0.49 0.00 4.56 1.79 -1.52 -3.46 116.57 121.93 1p1t h LYS 57 Ca -0.45 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 1p1t h LYS 57 Cb 1.21 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.97 1p1t h LYS 57 CO 0.70 -0.32 0.00 0.41 -1.08 0.00 0.00 179.45 179.15 1p1t n GLY 58 N -1.43 0.61 3.36 3.86 0.00 -1.26 -5.01 105.19 105.32 1p1t n GLY 58 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.78 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 1.79 0.01 1.61 -0.85 -1.26 -3.45 117.35 115.20 1p1t s TYR 59 Ca 0.00 -0.53 -0.00 0.00 -0.52 0.00 0.00 57.07 56.02 1p1t s TYR 59 Cb 0.00 -0.83 0.00 0.00 0.38 0.00 0.00 41.96 41.51 1p1t s TYR 59 CO 0.00 0.40 0.02 0.41 -1.52 0.00 0.00 175.55 174.86 1p1t n GLY 60 N -0.32 1.69 3.02 5.49 0.00 0.87 -1.65 105.19 114.28 1p1t n GLY 60 Ca -0.08 -0.98 -0.20 0.00 0.00 0.00 0.00 46.02 44.76 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 -7.65 0.92 -0.16 1.61 0.08 -0.16 0.34 117.98 112.96 1p1t s PHE 61 Ca 0.00 -0.21 0.01 0.00 0.12 0.00 0.00 56.93 56.86 1p1t s PHE 61 Cb -0.00 -0.63 0.02 0.00 -0.57 0.00 0.00 43.02 41.84 1p1t s PHE 61 CO 0.00 -0.06 -0.19 0.00 -0.10 0.00 0.00 175.22 174.87 1p1t s GLU 63 N 1.14 4.01 0.41 0.00 2.12 0.33 -0.25 118.70 126.46 1p1t s GLU 63 Ca 0.00 -0.30 -0.01 0.00 0.36 0.00 0.00 54.97 55.02 1p1t s GLU 63 Cb -0.14 -3.55 0.08 0.00 0.26 0.00 0.00 34.13 30.79 1p1t s GLU 63 CO -0.08 -0.01 0.56 0.66 -0.54 0.00 0.00 175.26 175.85 1p1t n TYR 64 N 4.51 -3.23 0.27 5.30 4.01 -1.26 -1.23 117.16 125.53 1p1t n TYR 64 Ca -0.15 -0.93 0.07 0.00 -0.16 0.00 0.00 57.90 56.73 1p1t n TYR 64 Cb 0.52 -0.41 -0.10 0.00 -0.31 0.00 0.00 39.34 39.04 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 -2.06 1.24 -4.29 -0.72 7.27 -1.26 -4.60 117.38 112.96 1p1t n GLN 65 Ca 0.09 -0.08 -0.20 0.00 0.07 0.00 0.00 57.00 56.89 1p1t n GLN 65 Cb 0.32 -1.27 -0.16 0.00 2.41 0.00 0.00 30.24 31.55 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 -3.11 1.04 0.15 1.69 1.11 -1.26 -5.04 116.67 111.25 1p1t s ASP 66 Ca -0.01 -0.16 -0.16 0.00 0.18 0.00 0.00 52.55 52.40 1p1t s ASP 66 Cb 0.10 -0.34 0.03 0.00 1.07 0.00 0.00 42.92 43.78 1p1t s ASP 66 CO 0.59 0.02 1.79 1.56 1.18 0.00 0.00 175.17 180.32 1p1t h GLN 67 N 6.61 0.43 -0.71 8.23 4.20 -1.91 0.01 115.11 131.96 1p1t h GLN 67 Ca -0.34 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.35 1p1t h GLN 67 Cb 1.17 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.82 1p1t h GLN 67 CO 0.49 0.29 0.47 1.49 -0.67 0.00 0.00 178.83 180.89 1p1t h GLU 68 N 0.44 0.93 -0.46 1.46 4.57 -1.96 0.27 114.58 119.83 1p1t h GLU 68 Ca 0.15 -0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 58.20 1p1t h GLU 68 Cb 0.02 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.38 1p1t h GLU 68 CO -0.08 0.62 -0.02 1.15 -1.18 0.00 0.00 179.01 179.49 1p1t h THR 69 N 0.96 1.27 -0.50 0.32 2.02 -1.69 0.69 112.91 115.98 1p1t h THR 69 Ca 0.26 -1.10 -0.13 0.00 0.77 0.00 0.00 66.41 66.22 1p1t h THR 69 Cb -0.10 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1p1t h THR 69 CO -0.06 0.38 -0.18 0.00 0.37 0.00 0.00 175.52 176.03 1p1t h ALA 70 N 0.91 0.70 -0.40 6.16 0.00 -0.25 0.73 119.26 127.11 1p1t h ALA 70 Ca 0.13 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 1p1t h ALA 70 Cb 0.54 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1p1t h ALA 70 CO 0.03 0.66 -0.31 -0.07 0.00 0.00 0.00 179.25 179.56 1p1t h LEU 71 N 0.87 0.96 -0.86 0.00 3.38 -0.29 -1.12 115.31 118.25 1p1t h LEU 71 Ca 0.12 -0.44 -0.06 0.00 0.09 0.00 0.00 57.88 57.58 1p1t h LEU 71 Cb 0.76 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1p1t h LEU 71 CO 0.06 1.20 0.15 0.77 0.09 0.00 0.00 178.44 180.72 1p1t h SER 72 N 0.73 0.94 -0.43 -0.43 4.64 0.59 -1.14 113.55 118.46 1p1t h SER 72 Ca 0.07 -0.19 -0.11 0.00 -0.47 0.00 0.00 61.79 61.10 1p1t h SER 72 Cb 0.90 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.72 1p1t h SER 72 CO 0.08 0.91 -0.13 0.00 -0.87 0.00 0.00 176.83 176.82 1p1t h ALA 73 N 1.21 0.87 -0.17 5.18 0.00 -0.67 0.94 119.26 126.61 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 0.34 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1p1t h ALA 73 CO 0.00 0.64 0.08 0.52 0.00 0.00 0.00 179.25 180.50 1p1t h MET 74 N 0.80 0.24 0.00 0.00 2.07 -0.67 0.53 114.93 117.91 1p1t h MET 74 Ca 0.13 -0.04 -0.12 0.00 -2.07 0.00 0.00 59.70 57.60 1p1t h MET 74 Cb 0.66 -0.04 -0.02 0.00 -1.87 0.00 0.00 31.60 30.33 1p1t h MET 74 CO 0.05 0.28 -0.55 -0.09 1.07 0.00 0.00 176.91 177.67 1p1t h ARG 75 N 0.15 0.00 0.00 1.72 2.43 -1.10 0.65 114.38 118.23 1p1t h ARG 75 Ca 0.06 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1p1t h ARG 75 Cb 0.11 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1p1t h ARG 75 CO -0.01 0.55 -0.06 -0.91 -1.51 0.00 0.00 179.97 178.03 1p1t h ASN 76 N 0.00 0.00 0.00 -3.80 4.21 0.12 -3.42 115.58 112.69 1p1t h ASN 76 Ca -0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.50 1p1t h ASN 76 Cb 1.30 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.50 1p1t h ASN 76 CO 0.07 0.06 0.00 0.18 -1.29 0.00 0.00 177.43 176.45 1p1t n LEU 77 N -3.12 0.00 -0.59 1.61 4.77 0.18 -4.88 117.00 114.96 1p1t n LEU 77 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1p1t n LEU 77 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1p1t n LEU 77 CO 0.34 0.00 0.00 -0.46 -1.33 0.00 0.00 177.39 175.94 1p1t n ASN 78 N 0.00 0.00 0.00 -1.43 6.94 0.21 -2.38 115.26 118.59 1p1t n ASN 78 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1p1t n ASN 78 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 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 0.39 1.13 3.64 4.83 0.00 -0.55 -4.88 105.19 109.75 1p1t n GLY 79 Ca 0.00 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.58 4.18 0.36 1.61 6.06 -1.00 -4.64 118.95 124.93 1p1t s ARG 80 Ca 0.00 0.98 -0.28 0.00 -2.50 0.00 0.00 55.73 53.93 1p1t s ARG 80 Cb 0.00 -3.65 -0.10 0.00 0.06 0.00 0.00 34.95 31.26 1p1t s ARG 80 CO 0.00 -0.55 1.37 -1.21 -2.50 0.00 0.00 175.30 172.41 1p1t s GLU 81 N 2.91 4.20 -0.28 5.12 2.02 -1.26 0.90 118.70 132.31 1p1t s GLU 81 Ca 0.36 2.33 -0.27 0.00 0.02 0.00 0.00 54.97 57.41 1p1t s GLU 81 Cb -0.15 -2.98 0.18 0.00 0.10 0.00 0.00 34.13 31.28 1p1t s GLU 81 CO 0.08 -0.37 1.32 0.12 0.02 0.00 0.00 175.26 176.43 1p1t s PHE 82 N -1.15 -0.13 -1.40 1.61 2.19 0.21 -4.85 117.98 114.44 1p1t s PHE 82 Ca 0.52 0.28 0.00 0.00 0.33 0.00 0.00 56.93 58.06 1p1t s PHE 82 Cb -0.42 0.47 0.00 0.00 -1.31 0.00 0.00 43.02 41.76 1p1t s PHE 82 CO 0.56 -0.09 0.00 0.43 1.83 0.00 0.00 175.22 177.95 1p1t n SER 83 N 1.18 -5.04 0.00 6.13 7.64 -1.26 0.75 113.62 123.02 1p1t n SER 83 Ca -0.07 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.14 1p1t n SER 83 Cb 0.58 -4.04 0.00 0.00 -1.01 0.00 0.00 64.21 59.74 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 0.01 0.54 3.18 0.23 0.00 -1.26 -4.89 105.19 103.00 1p1t n GLY 84 Ca -0.13 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.07 0.65 0.36 1.61 1.81 0.23 -5.08 118.95 117.46 1p1t s ARG 85 Ca 0.00 -0.50 -0.26 0.00 -1.72 0.00 0.00 55.73 53.25 1p1t s ARG 85 Cb 0.00 0.27 -0.09 0.00 -0.45 0.00 0.00 34.95 34.69 1p1t s ARG 85 CO 0.00 -0.18 1.10 0.00 -0.68 0.00 0.00 175.30 175.54 1p1t s ALA 86 N -2.11 3.21 -0.62 2.13 0.00 -1.26 0.64 121.76 123.75 1p1t s ALA 86 Ca -0.09 0.85 -0.15 0.00 0.00 0.00 0.00 51.96 52.57 1p1t s ALA 86 Cb -0.03 -3.32 0.16 0.00 0.00 0.00 0.00 23.12 19.92 1p1t s ALA 86 CO -0.01 -0.30 0.57 -0.51 0.00 0.00 0.00 175.76 175.51 1p1t s LEU 87 N -2.22 6.32 -0.21 0.00 2.01 0.26 -4.36 118.68 120.47 1p1t s LEU 87 Ca 0.53 -2.08 -0.29 0.00 0.01 0.00 0.00 54.13 52.31 1p1t s LEU 87 Cb -0.28 -2.20 -0.02 0.00 0.01 0.00 0.00 46.19 43.71 1p1t s LEU 87 CO 0.35 -0.76 1.39 -0.13 1.01 0.00 0.00 176.35 178.21 1p1t s ARG 88 N 1.14 4.03 -0.13 1.70 0.52 -0.47 -1.49 118.95 124.25 1p1t s ARG 88 Ca 0.08 1.57 0.01 0.00 -0.52 0.00 0.00 55.73 56.86 1p1t s ARG 88 Cb -0.24 -3.88 0.02 0.00 0.52 0.00 0.00 34.95 31.37 1p1t s ARG 88 CO -0.01 -0.99 -0.14 0.08 0.02 0.00 0.00 175.30 174.27 1p1t s VAL 89 N 4.21 1.46 0.03 3.52 1.01 -1.26 -1.10 120.40 128.28 1p1t s VAL 89 Ca 0.60 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 1p1t s VAL 89 Cb -0.22 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 1p1t s VAL 89 CO 0.22 0.44 -0.01 -1.81 0.00 0.00 0.00 175.10 173.94 1p1t s ASP 90 N 1.31 0.31 -0.25 3.32 1.01 -0.38 -4.41 116.67 117.59 1p1t s ASP 90 Ca 0.00 -0.66 -0.40 0.00 0.71 0.00 0.00 52.55 52.20 1p1t s ASP 90 Cb -0.14 0.16 -0.16 0.00 1.01 0.00 0.00 42.92 43.79 1p1t s ASP 90 CO -0.07 -0.43 1.69 -3.20 0.21 0.00 0.00 175.17 173.37 1p1t n ASN 91 N 0.97 2.24 0.07 0.27 5.15 -1.26 0.76 115.26 123.46 1p1t n ASN 91 Ca -0.20 1.09 0.07 0.00 -0.60 0.00 0.00 54.58 54.93 1p1t n ASN 91 Cb 0.58 -1.13 0.31 0.00 -0.53 0.00 0.00 39.78 39.00 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 4.98 1.26 -0.11 5.20 0.00 0.57 -0.92 120.51 131.49 1p1t n ALA 92 Ca 0.26 0.06 -0.03 0.00 0.00 0.00 0.00 53.44 53.73 1p1t n ALA 92 Cb 0.13 -1.20 0.17 0.00 0.00 0.00 0.00 19.45 18.55 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 -1.62 3.65 -1.83 0.00 0.00 -1.24 -4.49 120.51 114.96 1p1t n ALA 93 Ca 0.01 -1.27 -0.32 0.00 0.00 0.00 0.00 53.44 51.85 1p1t n ALA 93 Cb 0.08 -1.14 -0.04 0.00 0.00 0.00 0.00 19.45 18.35 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 -0.36 6.64 0.30 0.00 0.01 -0.10 -4.94 113.70 115.26 1p1t s SER 94 Ca 0.30 1.60 0.05 0.00 1.31 0.00 0.00 55.95 59.21 1p1t s SER 94 Cb 0.24 -2.51 0.48 0.00 0.21 0.00 0.00 66.02 64.44 1p1t s SER 94 CO 0.08 -0.57 1.74 -0.08 0.41 0.00 0.00 173.24 174.81 1p1t h GLU 95 N 1.05 0.35 0.09 12.44 4.81 -1.91 0.36 114.58 131.78 1p1t h GLU 95 Ca -0.47 -0.14 -0.27 0.00 -0.13 0.00 0.00 59.36 58.36 1p1t h GLU 95 Cb 1.19 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 1p1t h GLU 95 CO 0.61 0.62 -1.26 0.87 -0.73 0.00 0.00 179.01 179.12 1p1t h LYS 96 N 0.30 0.20 0.00 1.92 1.79 -1.96 -3.16 116.57 115.66 1p1t h LYS 96 Ca 0.04 -0.34 0.00 0.00 -2.18 0.00 0.00 60.65 58.17 1p1t h LYS 96 Cb 0.69 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.47 1p1t h LYS 96 CO 0.05 1.12 0.00 -0.91 -1.08 0.00 0.00 179.45 178.64 1p1t h ASN 97 N 0.05 0.00 -0.49 0.86 2.35 -1.80 -2.73 115.58 113.82 1p1t h ASN 97 Ca -0.13 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.56 1p1t h ASN 97 Cb 1.94 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 40.28 1p1t h ASN 97 CO 0.18 0.00 0.10 0.07 -1.65 0.00 0.00 177.43 176.12 1p1t h LYS 98 N 0.00 0.86 -0.42 0.81 5.09 -0.89 -0.91 116.57 121.11 1p1t h LYS 98 Ca 0.00 -0.19 -0.04 0.00 0.09 0.00 0.00 60.65 60.50 1p1t h LYS 98 Cb 0.61 -0.12 -0.02 0.00 0.10 0.00 0.00 32.23 32.80 1p1t h LYS 98 CO 0.00 0.79 0.08 0.93 -2.09 0.00 0.00 179.45 179.16 1p1t h GLU 99 N 0.82 0.63 -0.18 0.07 5.08 -1.59 -0.08 114.58 119.32 1p1t h GLU 99 Ca 0.17 -0.12 -0.13 0.00 -1.00 0.00 0.00 59.36 58.28 1p1t h GLU 99 Cb 0.35 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1p1t h GLU 99 CO 0.00 0.59 -0.40 0.93 -1.00 0.00 0.00 179.01 179.14 1p1t h GLU 100 N 0.61 0.59 -0.26 2.33 4.39 -1.45 -3.03 114.58 117.76 1p1t h GLU 100 Ca 0.14 -0.39 -0.03 0.00 0.34 0.00 0.00 59.36 59.41 1p1t h GLU 100 Cb 0.26 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 1p1t h GLU 100 CO 0.00 1.01 0.01 -0.07 -1.16 0.00 0.00 179.01 178.80 1p1t h LEU 101 N 0.25 0.35 -1.96 1.33 3.38 -0.82 -1.11 115.31 116.73 1p1t h LEU 101 Ca 0.00 -0.05 0.24 0.00 0.09 0.00 0.00 57.88 58.16 1p1t h LEU 101 Cb 1.01 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 1p1t h LEU 101 CO 0.09 0.41 0.65 0.50 0.09 0.00 0.00 178.44 180.18 1p1t h LYS 102 N 0.38 0.00 0.06 1.13 3.64 -0.89 1.48 116.57 122.37 1p1t h LYS 102 Ca 0.09 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.18 1p1t h LYS 102 Cb 0.23 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 1p1t h LYS 102 CO 0.00 0.00 -1.50 1.03 -2.27 0.00 0.00 179.45 176.71 1p1t h SER 103 N 0.00 0.19 -0.27 4.20 0.87 -1.29 -3.25 113.55 114.00 1p1t h SER 103 Ca 0.40 -0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1p1t h SER 103 Cb 1.70 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.60 1p1t h SER 103 CO -0.00 1.24 0.00 -0.11 -0.53 0.00 0.00 176.83 177.43 1p1t n LEU 104 N -3.31 1.80 0.28 2.23 7.94 0.27 -4.24 117.00 121.98 1p1t n LEU 104 Ca -0.14 -0.84 -0.11 0.00 -1.11 0.00 0.00 56.01 53.81 1p1t n LEU 104 Cb 1.02 -0.18 -0.05 0.00 0.53 0.00 0.00 43.42 44.74 1p1t n LEU 104 CO 0.48 0.42 0.39 1.23 -1.11 0.00 0.00 177.39 178.79 1p1t h GLY 105 N 5.13 -0.78 -5.22 -3.96 0.00 0.16 -3.44 103.07 94.96 1p1t h GLY 105 Ca 0.00 0.29 -0.68 0.00 0.00 0.00 0.00 47.33 46.94 1p1t h GLY 105 CO 0.00 -0.28 -0.70 -1.08 0.00 0.00 0.00 176.54 174.48 1p1t s THR 106 N -4.20 3.66 0.26 4.70 -1.32 -1.26 -5.10 115.64 112.39 1p1t s THR 106 Ca -0.11 -0.48 0.06 0.00 -1.21 0.00 0.00 61.69 59.94 1p1t s THR 106 Cb 0.01 -2.51 -0.02 0.00 -1.51 0.00 0.00 72.50 68.47 1p1t s THR 106 CO 0.33 0.58 0.23 0.61 -2.21 0.00 0.00 174.62 174.16 1p1t n GLY 107 N 2.46 3.10 3.41 6.08 0.00 -1.26 -5.00 105.19 113.99 1p1t n GLY 107 Ca -0.18 -1.82 -0.13 0.00 0.00 0.00 0.00 46.02 43.88 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 -3.02 -1.44 0.62 4.61 0.00 -1.26 -5.17 121.76 116.11 1p1t s ALA 108 Ca 0.30 0.59 -0.14 0.00 0.00 0.00 0.00 51.96 52.71 1p1t s ALA 108 Cb 0.01 0.54 -0.03 0.00 0.00 0.00 0.00 23.12 23.65 1p1t s ALA 108 CO 0.22 -0.59 1.05 -1.25 0.00 0.00 0.00 175.76 175.18 1p1t s PRO 109 N -2.87 3.27 0.01 0.00 0.04 -1.26 -5.07 135.00 129.11 1p1t s PRO 109 Ca -0.03 1.11 0.01 0.00 0.04 0.00 0.00 61.00 62.13 1p1t s PRO 109 Cb -0.00 -2.03 -0.01 0.00 0.04 0.00 0.00 34.50 32.50 1p1t s PRO 109 CO -0.05 -0.85 -0.04 0.54 0.04 0.00 0.00 177.00 176.64 1p1t s VAL 110 N -2.64 0.30 0.00 -0.36 0.11 -1.26 -5.29 120.40 111.26 1p1t s VAL 110 Ca 0.62 -0.45 0.00 0.00 -2.93 0.00 0.00 61.98 59.22 1p1t s VAL 110 Cb -0.15 -0.31 0.00 0.00 -1.53 0.00 0.00 36.38 34.39 1p1t s VAL 110 CO 0.42 -0.11 0.00 -0.38 -3.33 0.00 0.00 175.10 171.70