#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 -2.77 -0.67 -0.04 -1.26 -4.91 135.00 125.35 1p1t n PRO 9 Ca 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 1p1t n PRO 9 Cb 0.00 -0.53 0.07 0.00 -0.04 0.00 0.00 33.50 33.00 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 -0.98 -0.72 0.09 0.55 0.00 -1.26 -4.97 120.51 113.22 1p1t n ALA 10 Ca 0.00 -1.59 -0.03 0.00 0.00 0.00 0.00 53.44 51.82 1p1t n ALA 10 Cb 0.00 -1.18 0.18 0.00 0.00 0.00 0.00 19.45 18.45 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 2.87 1.34 -0.98 0.00 2.07 -1.99 -2.73 116.25 116.84 1p1t h VAL 11 Ca -0.10 -1.72 0.03 0.00 0.82 0.00 0.00 66.70 65.73 1p1t h VAL 11 Cb 1.07 1.82 -0.05 0.00 -1.52 0.00 0.00 31.29 32.61 1p1t h VAL 11 CO 0.20 0.51 0.64 -0.78 0.02 0.00 0.00 177.57 178.16 1p1t h ASP 12 N 0.18 1.08 -0.54 0.57 3.58 -1.99 0.41 116.42 119.72 1p1t h ASP 12 Ca 0.01 -0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.35 1p1t h ASP 12 Cb 0.94 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.71 1p1t h ASP 12 CO 0.08 0.75 -0.04 -0.09 -2.88 0.00 0.00 179.24 177.06 1p1t h ARG 13 N 1.26 0.98 -0.14 0.28 2.43 -1.90 -2.53 114.38 114.75 1p1t h ARG 13 Ca 0.38 -0.33 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 1p1t h ARG 13 Cb -0.04 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1p1t h ARG 13 CO -0.11 1.00 -0.15 0.77 -1.51 0.00 0.00 179.97 179.97 1p1t h SER 14 N 0.85 0.21 0.79 -3.80 0.02 -1.06 0.13 113.55 110.69 1p1t h SER 14 Ca 0.15 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1p1t h SER 14 Cb 0.58 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.07 1p1t h SER 14 CO 0.03 0.38 0.00 -0.07 -1.14 0.00 0.00 176.83 176.04 1p1t h LEU 15 N 0.21 0.00 0.00 5.07 3.38 -0.53 -3.30 115.31 120.14 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 -0.39 0.54 0.09 0.00 0.00 178.44 178.71 1p1t n ARG 16 N -2.57 0.24 -1.53 1.13 1.74 -0.08 -4.51 116.66 111.09 1p1t n ARG 16 Ca 0.01 0.22 -0.63 0.00 -0.77 0.00 0.00 57.85 56.68 1p1t n ARG 16 Cb 0.25 -1.06 -0.10 0.00 -1.02 0.00 0.00 32.46 30.53 1p1t n ARG 16 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1p1t n SER 17 N -3.43 1.02 -4.37 0.55 3.41 0.27 -4.54 113.62 106.53 1p1t n SER 17 Ca -0.05 0.99 -0.34 0.00 -0.26 0.00 0.00 58.87 59.20 1p1t n SER 17 Cb 0.20 -0.85 -0.14 0.00 -0.26 0.00 0.00 64.21 63.16 1p1t n SER 17 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1p1t s VAL 18 N 3.78 3.38 0.01 -3.33 -7.23 0.15 -0.52 120.40 116.63 1p1t s VAL 18 Ca 1.05 -0.51 -0.30 0.00 -1.81 0.00 0.00 61.98 60.41 1p1t s VAL 18 Cb -1.44 -2.49 -0.03 0.00 0.56 0.00 0.00 36.38 32.97 1p1t s VAL 18 CO 0.74 0.47 1.00 0.12 -0.31 0.00 0.00 175.10 177.12 1p1t s PHE 19 N 0.91 3.63 -0.09 2.82 5.36 0.28 -0.19 117.98 130.70 1p1t s PHE 19 Ca -0.01 1.65 0.04 0.00 -0.96 0.00 0.00 56.93 57.65 1p1t s PHE 19 Cb -0.15 -3.15 -0.01 0.00 -0.34 0.00 0.00 43.02 39.37 1p1t s PHE 19 CO 0.01 -0.15 -0.21 0.08 -1.46 0.00 0.00 175.22 173.49 1p1t s VAL 20 N 1.03 2.41 0.22 3.12 1.01 1.00 -0.53 120.40 128.66 1p1t s VAL 20 Ca 0.53 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.63 1p1t s VAL 20 Cb -0.22 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.21 1p1t s VAL 20 CO 0.28 0.56 0.13 0.61 0.00 0.00 0.00 175.10 176.68 1p1t n GLY 21 N 3.19 3.48 2.46 4.51 0.00 0.01 -0.91 105.19 117.92 1p1t n GLY 21 Ca -0.18 -1.91 -0.20 0.00 0.00 0.00 0.00 46.02 43.73 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 -2.00 -5.70 -4.57 1.61 5.15 -1.26 -2.60 115.26 105.89 1p1t n ASN 22 Ca 0.01 0.15 -0.39 0.00 -0.60 0.00 0.00 54.58 53.75 1p1t n ASN 22 Cb 0.36 -4.81 -0.10 0.00 -0.53 0.00 0.00 39.78 34.70 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 -2.93 5.26 1.12 -1.44 1.01 -1.12 -4.58 121.20 118.51 1p1t s ILE 23 Ca 0.00 0.13 -0.19 0.00 0.00 0.00 0.00 60.65 60.59 1p1t s ILE 23 Cb 0.00 -3.65 0.27 0.00 0.01 0.00 0.00 42.46 39.09 1p1t s ILE 23 CO 0.00 0.12 1.24 -2.16 0.00 0.00 0.00 174.94 174.13 1p1t s PRO 24 N 1.85 -0.59 0.06 2.79 0.04 -1.26 -4.50 135.00 133.38 1p1t s PRO 24 Ca 0.09 -0.36 0.22 0.00 0.04 0.00 0.00 61.00 60.99 1p1t s PRO 24 Cb -0.16 -1.70 0.90 0.00 0.04 0.00 0.00 34.50 33.58 1p1t s PRO 24 CO 0.11 -3.24 1.69 0.66 0.04 0.00 0.00 177.00 176.26 1p1t n TYR 25 N -4.37 0.22 1.02 0.56 4.02 -1.26 -2.21 117.16 115.15 1p1t n TYR 25 Ca 0.16 0.08 0.13 0.00 -0.01 0.00 0.00 57.90 58.26 1p1t n TYR 25 Cb 0.59 -0.62 0.50 0.00 -0.02 0.00 0.00 39.34 39.79 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 -1.69 0.04 -3.68 -0.72 -0.58 -1.26 -4.51 120.64 108.24 1p1t n GLU 26 Ca 0.05 -0.01 -0.38 0.00 -0.42 0.00 0.00 57.16 56.40 1p1t n GLU 26 Cb 0.27 -1.50 -0.10 0.00 -0.57 0.00 0.00 31.44 29.54 1p1t n GLU 26 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1p1t s ALA 27 N -2.97 3.41 0.69 0.62 0.00 -0.94 -5.01 121.76 117.56 1p1t s ALA 27 Ca 0.14 -2.84 -0.02 0.00 0.00 0.00 0.00 51.96 49.23 1p1t s ALA 27 Cb 0.19 -2.65 0.09 0.00 0.00 0.00 0.00 23.12 20.74 1p1t s ALA 27 CO 0.58 -1.96 0.96 0.95 0.00 0.00 0.00 175.76 176.29 1p1t s THR 28 N 0.70 2.31 0.51 0.00 -4.23 -1.26 -4.75 115.64 108.93 1p1t s THR 28 Ca 0.11 -0.51 0.19 0.00 -1.18 0.00 0.00 61.69 60.31 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 -0.03 0.00 2.07 -0.33 -0.54 0.00 0.00 174.62 175.79 1p1t h GLU 29 N -0.45 0.06 -0.24 3.99 5.08 -1.97 0.27 114.58 121.31 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 0.48 0.04 -0.01 0.93 -1.00 0.00 0.00 179.01 179.44 1p1t h GLU 30 N 0.06 0.36 0.06 2.33 5.08 -1.98 0.46 114.58 120.95 1p1t h GLU 30 Ca 0.12 -0.06 -0.25 0.00 -1.00 0.00 0.00 59.36 58.17 1p1t h GLU 30 Cb 0.42 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1p1t h GLU 30 CO -0.01 0.40 -1.31 1.96 -1.00 0.00 0.00 179.01 179.04 1p1t h GLN 31 N 0.35 0.13 -0.11 2.33 4.20 -1.17 -3.10 115.11 117.73 1p1t h GLN 31 Ca 0.08 -0.22 0.02 0.00 0.06 0.00 0.00 58.65 58.59 1p1t h GLN 31 Cb 0.25 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1p1t h GLN 31 CO 0.01 1.11 -0.00 -0.07 -0.67 0.00 0.00 178.83 179.20 1p1t h LEU 32 N -0.58 -0.05 -1.26 1.46 4.07 -0.51 0.39 115.31 118.83 1p1t h LEU 32 Ca -0.31 0.02 0.05 0.00 0.08 0.00 0.00 57.88 57.72 1p1t h LEU 32 Cb 1.56 0.04 -0.05 0.00 1.08 0.00 0.00 40.66 43.29 1p1t h LEU 32 CO -0.05 -0.01 0.52 0.50 -1.08 0.00 0.00 178.44 178.33 1p1t h LYS 33 N 0.03 0.90 -0.27 1.13 3.64 -0.25 0.28 116.57 122.03 1p1t h LYS 33 Ca 0.05 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 1p1t h LYS 33 Cb 0.06 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1p1t h LYS 33 CO -0.09 0.60 -0.31 0.22 -2.27 0.00 0.00 179.45 177.60 1p1t h ASP 34 N 0.93 0.58 -0.07 4.20 3.58 -1.17 0.58 116.42 125.05 1p1t h ASP 34 Ca 0.33 -0.22 -0.02 0.00 0.42 0.00 0.00 57.03 57.54 1p1t h ASP 34 Cb 0.13 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.02 1p1t h ASP 34 CO -0.11 0.86 -0.02 0.40 -2.88 0.00 0.00 179.24 177.49 1p1t h ILE 35 N 0.49 1.31 0.00 2.25 2.04 0.19 -2.53 117.51 121.25 1p1t h ILE 35 Ca 0.06 -0.98 -0.10 0.00 1.00 0.00 0.00 64.86 64.84 1p1t h ILE 35 Cb 0.77 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.67 1p1t h ILE 35 CO 0.06 0.27 -0.47 -0.26 0.00 0.00 0.00 178.15 177.75 1p1t h PHE 36 N -0.22 0.00 -0.25 1.37 0.04 -0.43 -2.70 116.94 114.75 1p1t h PHE 36 Ca 0.02 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 1p1t h PHE 36 Cb 0.44 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.58 1p1t h PHE 36 CO 0.06 0.47 -0.01 0.66 -0.60 0.00 0.00 178.31 178.89 1p1t h SER 37 N 0.00 0.34 0.28 2.17 4.64 0.30 -0.10 113.55 121.17 1p1t h SER 37 Ca -0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1p1t h SER 37 Cb 0.85 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1p1t h SER 37 CO 0.06 0.41 0.00 1.21 -0.87 0.00 0.00 176.83 177.64 1p1t n GLU 38 N -4.33 0.08 -0.23 4.77 2.13 -0.97 -0.01 120.64 122.09 1p1t n GLU 38 Ca 0.00 0.47 0.10 0.00 0.66 0.00 0.00 57.16 58.39 1p1t n GLU 38 Cb 0.21 -1.71 0.22 0.00 0.27 0.00 0.00 31.44 30.43 1p1t n GLU 38 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1p1t n VAL 39 N -1.88 0.74 0.00 6.31 0.31 -0.06 -5.06 118.33 118.70 1p1t n VAL 39 Ca 0.01 -0.87 0.00 0.00 -0.01 0.00 0.00 64.34 63.47 1p1t n VAL 39 Cb 0.10 0.73 0.00 0.00 -0.91 0.00 0.00 33.84 33.76 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 1.23 0.73 3.62 2.92 0.00 0.99 -4.81 105.19 109.87 1p1t n GLY 40 Ca 0.18 -2.07 -0.43 0.00 0.00 0.00 0.00 46.02 43.70 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 -1.18 3.80 -0.20 1.61 0.04 -1.26 -3.92 135.00 133.88 1p1t s PRO 41 Ca 0.00 1.19 -0.24 0.00 0.04 0.00 0.00 61.00 61.99 1p1t s PRO 41 Cb 0.00 -3.94 -0.01 0.00 0.04 0.00 0.00 34.50 30.59 1p1t s PRO 41 CO 0.00 -1.28 0.78 0.54 0.04 0.00 0.00 177.00 177.08 1p1t s VAL 42 N 4.78 4.90 0.00 -0.36 0.11 -1.26 -4.24 120.40 124.32 1p1t s VAL 42 Ca 0.59 1.49 0.00 0.00 -2.93 0.00 0.00 61.98 61.13 1p1t s VAL 42 Cb -0.16 -4.08 0.00 0.00 -1.53 0.00 0.00 36.38 30.61 1p1t s VAL 42 CO 0.27 0.01 0.70 0.52 -3.33 0.00 0.00 175.10 173.27 1p1t n VAL 43 N 4.93 0.00 -3.72 2.04 0.31 -1.13 -4.97 118.33 115.79 1p1t n VAL 43 Ca 0.03 1.20 -0.10 0.00 -0.01 0.00 0.00 64.34 65.46 1p1t n VAL 43 Cb 0.49 -2.18 -0.05 0.00 -0.91 0.00 0.00 33.84 31.18 1p1t n VAL 43 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1p1t s SER 44 N -2.25 -0.13 -0.12 4.52 0.15 -0.56 -5.05 113.70 110.26 1p1t s SER 44 Ca 0.00 -0.45 -0.04 0.00 0.70 0.00 0.00 55.95 56.16 1p1t s SER 44 Cb 0.00 0.45 0.06 0.00 -1.71 0.00 0.00 66.02 64.82 1p1t s SER 44 CO 0.00 -0.85 0.15 0.12 1.20 0.00 0.00 173.24 173.87 1p1t s PHE 45 N -3.84 -0.12 -0.08 3.44 2.19 -1.26 -0.07 117.98 118.25 1p1t s PHE 45 Ca 0.05 0.33 0.04 0.00 0.33 0.00 0.00 56.93 57.68 1p1t s PHE 45 Cb 0.02 -0.38 -0.01 0.00 -1.31 0.00 0.00 43.02 41.34 1p1t s PHE 45 CO -0.10 -0.38 -0.19 1.03 1.83 0.00 0.00 175.22 177.40 1p1t s ARG 46 N 2.26 2.82 0.36 10.12 3.00 -0.13 -4.98 118.95 132.40 1p1t s ARG 46 Ca 0.04 -0.80 0.06 0.00 0.00 0.00 0.00 55.73 55.04 1p1t s ARG 46 Cb -0.14 -2.35 -0.07 0.00 0.00 0.00 0.00 34.95 32.39 1p1t s ARG 46 CO -0.08 0.37 0.00 -0.48 0.00 0.00 0.00 175.30 175.12 1p1t s LEU 47 N -0.10 2.60 -0.22 2.53 -0.00 -1.26 0.03 118.68 122.26 1p1t s LEU 47 Ca -0.04 -1.33 -0.24 0.00 -0.00 0.00 0.00 54.13 52.53 1p1t s LEU 47 Cb -0.14 -0.72 -0.01 0.00 -0.00 0.00 0.00 46.19 45.31 1p1t s LEU 47 CO 0.04 -0.45 0.77 0.68 -0.00 0.00 0.00 176.35 177.39 1p1t s VAL 48 N -2.91 4.90 -0.15 1.48 -7.23 -0.77 -4.96 120.40 110.74 1p1t s VAL 48 Ca 0.34 1.46 0.00 0.00 -1.81 0.00 0.00 61.98 61.98 1p1t s VAL 48 Cb 0.08 -4.07 0.03 0.00 0.56 0.00 0.00 36.38 32.97 1p1t s VAL 48 CO 0.16 -0.01 -0.13 -0.31 -0.31 0.00 0.00 175.10 174.51 1p1t s TYR 49 N 2.49 2.12 -0.40 2.82 1.51 -1.26 -1.05 117.35 123.58 1p1t s TYR 49 Ca 0.34 -1.22 -0.28 0.00 -1.01 0.00 0.00 57.07 54.89 1p1t s TYR 49 Cb -0.16 -1.56 -0.00 0.00 -0.11 0.00 0.00 41.96 40.13 1p1t s TYR 49 CO 0.09 -0.66 1.58 -0.51 -1.11 0.00 0.00 175.55 174.94 1p1t s ASP 50 N 1.50 6.09 0.26 2.29 1.11 0.11 -4.84 116.67 123.19 1p1t s ASP 50 Ca 0.04 0.93 0.10 0.00 0.18 0.00 0.00 52.55 53.81 1p1t s ASP 50 Cb -0.13 -2.53 0.31 0.00 1.07 0.00 0.00 42.92 41.63 1p1t s ASP 50 CO -0.10 -1.61 1.58 0.03 1.18 0.00 0.00 175.17 176.25 1p1t h ARG 51 N 11.79 0.00 -0.06 8.23 3.08 -1.94 1.72 114.38 137.20 1p1t h ARG 51 Ca -0.30 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.62 1p1t h ARG 51 Cb 1.13 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 1p1t h ARG 51 CO 1.08 0.65 -0.54 1.49 -1.07 0.00 0.00 179.97 181.58 1p1t h GLU 52 N 0.00 0.18 -0.01 0.04 4.57 -1.95 -3.04 114.58 114.37 1p1t h GLU 52 Ca -0.01 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 1p1t h GLU 52 Cb 1.15 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 1p1t h GLU 52 CO 0.08 0.68 -0.21 2.41 -1.18 0.00 0.00 179.01 180.79 1p1t n THR 53 N -3.91 0.00 -1.29 0.32 -1.04 -1.12 -4.95 114.28 102.28 1p1t n THR 53 Ca -0.02 -0.40 -0.11 0.00 -2.04 0.00 0.00 64.05 61.49 1p1t n THR 53 Cb 0.57 1.21 -0.05 0.00 -1.82 0.00 0.00 70.33 70.24 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 1.01 1.04 3.40 3.41 0.00 0.58 -4.90 105.19 109.72 1p1t n GLY 54 Ca 0.07 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 -2.87 1.92 0.22 1.61 1.02 -0.74 -4.93 119.74 115.97 1p1t s LYS 55 Ca 0.00 -1.05 -0.30 0.00 0.02 0.00 0.00 55.97 54.64 1p1t s LYS 55 Cb 0.00 -2.08 -0.08 0.00 -0.52 0.00 0.00 37.83 35.14 1p1t s LYS 55 CO 0.00 0.52 1.10 -1.25 -0.92 0.00 0.00 175.35 174.81 1p1t s PRO 56 N -1.37 4.61 0.08 -1.68 0.04 -1.26 -0.71 135.00 134.71 1p1t s PRO 56 Ca 0.13 1.76 -0.34 0.00 0.04 0.00 0.00 61.00 62.59 1p1t s PRO 56 Cb -0.10 -3.24 -0.17 0.00 0.04 0.00 0.00 34.50 31.03 1p1t s PRO 56 CO 0.04 0.13 1.59 0.87 0.04 0.00 0.00 177.00 179.67 1p1t h LYS 57 N 4.56 -0.93 0.00 4.56 1.79 -1.45 -3.46 116.57 121.64 1p1t h LYS 57 Ca -0.45 0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 1p1t h LYS 57 Cb 1.21 0.21 0.00 0.00 -1.58 0.00 0.00 32.23 32.07 1p1t h LYS 57 CO 0.70 -0.62 0.00 0.41 -1.08 0.00 0.00 179.45 178.86 1p1t n GLY 58 N -1.54 0.94 3.34 3.86 0.00 -1.26 -5.06 105.19 105.48 1p1t n GLY 58 Ca -0.12 0.00 -0.20 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 -0.28 1.76 0.01 1.61 1.13 -1.26 -2.79 117.35 117.53 1p1t s TYR 59 Ca 0.00 -0.52 -0.02 0.00 -1.41 0.00 0.00 57.07 55.12 1p1t s TYR 59 Cb 0.00 -0.84 0.01 0.00 -1.10 0.00 0.00 41.96 40.03 1p1t s TYR 59 CO 0.00 0.36 0.08 0.41 -2.51 0.00 0.00 175.55 173.88 1p1t n GLY 60 N -0.11 1.21 3.02 5.49 0.00 -0.09 -1.85 105.19 112.86 1p1t n GLY 60 Ca -0.10 -0.93 -0.20 0.00 0.00 0.00 0.00 46.02 44.79 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 -5.53 0.97 -0.19 1.61 0.08 0.10 -0.00 117.98 115.01 1p1t s PHE 61 Ca 0.02 -0.22 -0.02 0.00 0.12 0.00 0.00 56.93 56.82 1p1t s PHE 61 Cb -0.00 -0.67 -0.01 0.00 -0.57 0.00 0.00 43.02 41.78 1p1t s PHE 61 CO 0.00 -0.07 -0.08 0.00 -0.10 0.00 0.00 175.22 174.97 1p1t s GLU 63 N 1.19 4.15 0.00 0.00 2.12 0.90 0.31 118.70 127.37 1p1t s GLU 63 Ca 0.02 -0.18 0.00 0.00 0.36 0.00 0.00 54.97 55.17 1p1t s GLU 63 Cb -0.14 -3.47 0.00 0.00 0.26 0.00 0.00 34.13 30.77 1p1t s GLU 63 CO -0.03 0.18 0.00 0.66 -0.54 0.00 0.00 175.26 175.54 1p1t n TYR 64 N 3.87 -3.03 -0.01 5.30 4.01 -1.26 -1.49 117.16 124.55 1p1t n TYR 64 Ca -0.15 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.67 1p1t n TYR 64 Cb 0.52 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.43 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 0.47 -4.10 -0.72 7.27 -1.26 -4.61 117.38 113.46 1p1t n GLN 65 Ca 0.00 -0.14 -0.18 0.00 0.07 0.00 0.00 57.00 56.75 1p1t n GLN 65 Cb 0.00 -1.37 -0.16 0.00 2.41 0.00 0.00 30.24 31.13 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 -3.78 0.68 0.33 1.69 1.11 -1.26 -5.02 116.67 110.42 1p1t s ASP 66 Ca -0.06 -0.09 0.04 0.00 0.18 0.00 0.00 52.55 52.62 1p1t s ASP 66 Cb 0.10 -0.27 0.64 0.00 1.07 0.00 0.00 42.92 44.46 1p1t s ASP 66 CO 0.64 -0.03 1.93 -0.61 1.18 0.00 0.00 175.17 178.28 1p1t h GLN 67 N 6.86 0.86 -0.65 8.23 4.15 -1.87 -0.15 115.11 132.55 1p1t h GLN 67 Ca -0.37 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 58.95 1p1t h GLN 67 Cb 1.16 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 28.62 1p1t h GLN 67 CO 0.48 0.57 0.22 1.49 -1.93 0.00 0.00 178.83 179.66 1p1t h GLU 68 N 0.88 0.97 -0.41 1.69 4.22 -1.95 0.30 114.58 120.29 1p1t h GLU 68 Ca 0.36 -0.18 -0.11 0.00 0.08 0.00 0.00 59.36 59.51 1p1t h GLU 68 Cb 0.27 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1p1t h GLU 68 CO -0.13 0.82 -0.16 1.15 -2.18 0.00 0.00 179.01 178.51 1p1t h THR 69 N 0.95 1.28 -0.47 0.32 2.02 -1.45 0.51 112.91 116.06 1p1t h THR 69 Ca 0.21 -1.29 -0.13 0.00 0.77 0.00 0.00 66.41 65.97 1p1t h THR 69 Cb 0.25 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1p1t h THR 69 CO -0.01 0.43 -0.21 0.00 0.37 0.00 0.00 175.52 176.10 1p1t h ALA 70 N 0.83 0.73 -0.27 6.16 0.00 -0.79 0.13 119.26 126.05 1p1t h ALA 70 Ca 0.10 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 1p1t h ALA 70 Cb 0.71 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1p1t h ALA 70 CO 0.05 0.67 -0.21 -0.07 0.00 0.00 0.00 179.25 179.69 1p1t h LEU 71 N 0.83 0.65 -0.95 0.00 3.38 -0.25 -0.88 115.31 118.09 1p1t h LEU 71 Ca 0.11 -0.45 -0.04 0.00 0.09 0.00 0.00 57.88 57.59 1p1t h LEU 71 Cb 0.78 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 1p1t h LEU 71 CO 0.06 0.97 0.25 0.28 0.09 0.00 0.00 178.44 180.09 1p1t h SER 72 N 0.35 0.93 -0.42 -0.43 0.02 0.17 -1.01 113.55 113.16 1p1t h SER 72 Ca 0.05 -0.14 -0.10 0.00 -0.84 0.00 0.00 61.79 60.76 1p1t h SER 72 Cb 0.76 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 1p1t h SER 72 CO 0.06 0.85 -0.10 0.00 -1.14 0.00 0.00 176.83 176.49 1p1t h ALA 73 N 1.29 0.92 -0.24 3.77 0.00 -0.59 0.85 119.26 125.26 1p1t h ALA 73 Ca 0.23 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1p1t h ALA 73 Cb 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1p1t h ALA 73 CO -0.02 0.63 0.10 1.98 0.00 0.00 0.00 179.25 181.94 1p1t h MET 74 N 0.78 0.35 0.00 0.00 -1.53 -0.47 0.68 114.93 114.75 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 0.61 -0.06 -0.01 0.00 -0.55 0.00 0.00 31.60 31.59 1p1t h MET 74 CO 0.04 0.39 -0.48 -0.09 0.14 0.00 0.00 176.91 176.91 1p1t h ARG 75 N 0.24 0.00 0.02 0.39 2.43 -1.06 -0.48 114.38 115.92 1p1t h ARG 75 Ca 0.08 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 59.04 1p1t h ARG 75 Cb 0.16 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1p1t h ARG 75 CO -0.01 0.48 -0.93 -0.91 -1.51 0.00 0.00 179.97 177.09 1p1t h ASN 76 N 0.00 0.26 0.00 -3.80 -0.26 0.11 -3.43 115.58 108.46 1p1t h ASN 76 Ca -0.00 -0.23 0.00 0.00 -0.56 0.00 0.00 56.30 55.51 1p1t h ASN 76 Cb 1.25 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 38.43 1p1t h ASN 76 CO 0.06 1.06 0.00 0.18 -1.06 0.00 0.00 177.43 177.67 1p1t n LEU 77 N -3.62 0.00 -2.95 1.61 4.32 0.24 -4.93 117.00 111.66 1p1t n LEU 77 Ca -0.04 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.84 1p1t n LEU 77 Cb 0.84 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.65 1p1t n LEU 77 CO 0.49 0.00 -0.37 -3.20 -1.22 0.00 0.00 177.39 173.08 1p1t n ASN 78 N 0.00 -5.38 -0.27 -1.43 5.15 -0.19 -3.40 115.26 109.73 1p1t n ASN 78 Ca 0.00 0.19 0.00 0.00 -0.60 0.00 0.00 54.58 54.17 1p1t n ASN 78 Cb 0.00 -1.37 0.00 0.00 -0.53 0.00 0.00 39.78 37.88 1p1t n ASN 78 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1p1t n GLY 79 N 0.75 0.74 3.64 8.20 0.00 0.14 -4.80 105.19 113.86 1p1t n GLY 79 Ca -0.03 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 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 -4.40 4.18 0.39 1.61 3.00 -1.14 -4.48 118.95 118.10 1p1t s ARG 80 Ca 0.00 0.75 -0.27 0.00 -1.00 0.00 0.00 55.73 55.20 1p1t s ARG 80 Cb 0.00 -3.63 -0.11 0.00 0.00 0.00 0.00 34.95 31.22 1p1t s ARG 80 CO 0.00 -0.40 1.45 0.39 0.00 0.00 0.00 175.30 176.73 1p1t n GLU 81 N 5.63 2.50 -3.38 5.12 1.02 -1.26 0.45 120.64 130.71 1p1t n GLU 81 Ca 0.02 0.88 0.02 0.00 -0.02 0.00 0.00 57.16 58.06 1p1t n GLU 81 Cb 0.49 -2.62 -0.04 0.00 -0.02 0.00 0.00 31.44 29.25 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 -1.14 -0.63 -0.44 -0.32 2.19 0.50 -4.85 117.98 113.30 1p1t s PHE 82 Ca 0.55 1.09 0.00 0.00 0.33 0.00 0.00 56.93 58.90 1p1t s PHE 82 Cb -0.48 0.38 0.00 0.00 -1.31 0.00 0.00 43.02 41.61 1p1t s PHE 82 CO 0.62 -0.31 0.00 0.43 1.83 0.00 0.00 175.22 177.79 1p1t n SER 83 N 4.93 -3.99 0.00 6.13 7.64 -1.26 -2.11 113.62 124.96 1p1t n SER 83 Ca -0.09 0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1p1t n SER 83 Cb 0.53 -1.86 0.00 0.00 -1.01 0.00 0.00 64.21 61.87 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 -1.83 0.73 3.01 0.23 0.00 -1.26 -5.06 105.19 101.01 1p1t n GLY 84 Ca -0.04 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.79 0.34 0.10 1.61 1.81 -0.90 -5.13 118.95 115.99 1p1t s ARG 85 Ca 0.00 -0.51 -0.26 0.00 -1.72 0.00 0.00 55.73 53.23 1p1t s ARG 85 Cb 0.00 0.13 -0.06 0.00 -0.45 0.00 0.00 34.95 34.57 1p1t s ARG 85 CO 0.00 -0.06 0.82 0.00 -0.68 0.00 0.00 175.30 175.37 1p1t s ALA 86 N -1.35 3.36 -0.86 2.13 0.00 -1.26 0.19 121.76 123.97 1p1t s ALA 86 Ca -0.15 0.38 -0.18 0.00 0.00 0.00 0.00 51.96 52.01 1p1t s ALA 86 Cb -0.09 -3.06 0.14 0.00 0.00 0.00 0.00 23.12 20.12 1p1t s ALA 86 CO -0.00 0.11 1.00 -0.51 0.00 0.00 0.00 175.76 176.35 1p1t s LEU 87 N -0.35 5.40 -0.61 0.00 1.43 0.17 -4.61 118.68 120.10 1p1t s LEU 87 Ca 0.40 -2.05 -0.26 0.00 -1.03 0.00 0.00 54.13 51.19 1p1t s LEU 87 Cb -0.22 -2.35 -0.04 0.00 0.03 0.00 0.00 46.19 43.61 1p1t s LEU 87 CO 0.26 -0.99 2.02 -0.60 0.23 0.00 0.00 176.35 177.26 1p1t s ARG 88 N 2.26 2.46 -0.24 1.70 6.06 -1.07 0.26 118.95 130.37 1p1t s ARG 88 Ca 0.27 0.73 -0.07 0.00 -2.50 0.00 0.00 55.73 54.16 1p1t s ARG 88 Cb -0.09 -4.50 -0.03 0.00 0.06 0.00 0.00 34.95 30.40 1p1t s ARG 88 CO -0.07 -2.97 0.05 0.08 -2.50 0.00 0.00 175.30 169.89 1p1t s VAL 89 N 10.11 4.20 0.03 7.11 1.01 -1.26 -0.81 120.40 140.80 1p1t s VAL 89 Ca 0.76 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 62.50 1p1t s VAL 89 Cb -0.13 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 1p1t s VAL 89 CO 0.20 0.36 0.03 -1.81 0.00 0.00 0.00 175.10 173.88 1p1t s ASP 90 N 1.49 0.26 -0.36 3.32 1.01 0.31 -4.33 116.67 118.37 1p1t s ASP 90 Ca 0.06 -0.61 -0.41 0.00 0.71 0.00 0.00 52.55 52.30 1p1t s ASP 90 Cb -0.15 0.18 -0.16 0.00 1.01 0.00 0.00 42.92 43.80 1p1t s ASP 90 CO 0.03 -0.46 1.81 -3.20 0.21 0.00 0.00 175.17 173.57 1p1t n ASN 91 N 0.92 1.96 0.11 0.27 5.15 -1.26 0.98 115.26 123.40 1p1t n ASN 91 Ca -0.20 0.98 0.09 0.00 -0.60 0.00 0.00 54.58 54.85 1p1t n ASN 91 Cb 0.58 -1.08 0.43 0.00 -0.53 0.00 0.00 39.78 39.18 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 5.88 1.20 -1.22 5.20 0.00 0.32 -1.18 120.51 130.71 1p1t n ALA 92 Ca 0.32 0.12 -0.29 0.00 0.00 0.00 0.00 53.44 53.59 1p1t n ALA 92 Cb 0.08 -1.26 0.11 0.00 0.00 0.00 0.00 19.45 18.38 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 -1.70 5.94 -1.83 0.00 0.00 -1.25 -4.77 120.51 116.89 1p1t n ALA 93 Ca -0.00 -3.10 -0.32 0.00 0.00 0.00 0.00 53.44 50.02 1p1t n ALA 93 Cb 0.08 -1.63 -0.03 0.00 0.00 0.00 0.00 19.45 17.87 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 -1.46 6.54 0.23 0.00 0.01 -0.32 -4.97 113.70 113.72 1p1t s SER 94 Ca 0.59 1.57 -0.02 0.00 1.31 0.00 0.00 55.95 59.39 1p1t s SER 94 Cb 0.47 -2.51 0.24 0.00 0.21 0.00 0.00 66.02 64.44 1p1t s SER 94 CO 0.03 -0.65 1.64 -0.33 0.41 0.00 0.00 173.24 174.35 1p1t h GLU 95 N 0.78 0.68 0.04 12.44 5.08 -1.93 -1.57 114.58 130.09 1p1t h GLU 95 Ca -0.47 -0.28 -0.23 0.00 -1.00 0.00 0.00 59.36 57.39 1p1t h GLU 95 Cb 1.19 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1p1t h GLU 95 CO 0.61 0.87 -1.00 1.57 -1.00 0.00 0.00 179.01 180.06 1p1t h LYS 96 N 0.59 0.24 0.00 2.33 2.10 -1.97 -2.95 116.57 116.92 1p1t h LYS 96 Ca 0.08 -0.31 0.00 0.00 -2.00 0.00 0.00 60.65 58.42 1p1t h LYS 96 Cb 0.75 0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.18 1p1t h LYS 96 CO 0.06 1.06 0.00 -2.95 -2.00 0.00 0.00 179.45 175.62 1p1t h ASN 97 N 0.11 0.00 -0.08 7.07 7.08 -1.84 -2.39 115.58 125.54 1p1t h ASN 97 Ca -0.07 0.00 0.01 0.00 -3.08 0.00 0.00 56.30 53.16 1p1t h ASN 97 Cb 1.67 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.91 1p1t h ASN 97 CO 0.16 0.00 0.05 0.50 -2.08 0.00 0.00 177.43 176.06 1p1t h LYS 98 N 0.00 0.05 -0.31 4.14 1.63 -1.10 0.29 116.57 121.26 1p1t h LYS 98 Ca 0.00 -0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 59.62 1p1t h LYS 98 Cb 0.40 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.01 1p1t h LYS 98 CO 0.00 0.03 -0.49 1.49 -3.45 0.00 0.00 179.45 177.03 1p1t h GLU 99 N 0.05 0.86 -0.13 1.90 4.57 -1.60 -0.81 114.58 119.42 1p1t h GLU 99 Ca 0.03 -0.51 -0.12 0.00 -1.18 0.00 0.00 59.36 57.58 1p1t h GLU 99 Cb 0.08 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 1p1t h GLU 99 CO -0.00 1.15 -0.39 0.93 -1.18 0.00 0.00 179.01 179.51 1p1t h GLU 100 N 0.68 0.50 -0.74 1.92 5.08 -1.28 -3.14 114.58 117.60 1p1t h GLU 100 Ca 0.03 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.02 1p1t h GLU 100 Cb 1.08 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.36 1p1t h GLU 100 CO 0.11 0.98 0.42 -0.07 -1.00 0.00 0.00 179.01 179.45 1p1t h LEU 101 N 0.11 0.91 -1.90 1.33 3.38 -0.51 -1.16 115.31 117.47 1p1t h LEU 101 Ca -0.01 -0.07 0.43 0.00 0.09 0.00 0.00 57.88 58.32 1p1t h LEU 101 Cb 1.01 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.46 1p1t h LEU 101 CO 0.08 0.73 1.04 0.11 0.09 0.00 0.00 178.44 180.49 1p1t h LYS 102 N 1.03 0.03 0.12 1.13 1.79 -1.09 1.85 116.57 121.44 1p1t h LYS 102 Ca 0.26 -0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.41 1p1t h LYS 102 Cb 0.01 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1p1t h LYS 102 CO -0.04 0.02 -1.65 0.77 -1.08 0.00 0.00 179.45 177.47 1p1t h SER 103 N 0.03 0.39 -0.13 0.86 0.02 -1.32 -3.25 113.55 110.16 1p1t h SER 103 Ca 0.72 -0.61 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1p1t h SER 103 Cb 2.77 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 65.19 1p1t h SER 103 CO -0.07 1.52 0.00 -0.11 -1.14 0.00 0.00 176.83 177.03 1p1t n LEU 104 N -3.44 0.84 -4.70 5.07 7.94 0.51 -4.91 117.00 118.31 1p1t n LEU 104 Ca -0.20 -0.39 -0.66 0.00 -1.11 0.00 0.00 56.01 53.65 1p1t n LEU 104 Cb 1.05 -0.08 -0.10 0.00 0.53 0.00 0.00 43.42 44.82 1p1t n LEU 104 CO 0.49 0.20 1.23 0.61 -1.11 0.00 0.00 177.39 178.80 1p1t n GLY 105 N 0.84 0.21 6.24 -3.96 0.00 0.49 -4.31 105.19 104.70 1p1t n GLY 105 Ca 0.09 1.01 0.00 0.00 0.00 0.00 0.00 46.02 47.13 1p1t n GLY 105 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p1t n THR 106 N 4.32 0.00 -3.24 2.61 -2.24 -1.26 -4.84 114.28 109.62 1p1t n THR 106 Ca 0.33 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.11 1p1t n THR 106 Cb -0.04 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1p1t n THR 106 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p1t n GLY 107 N 0.00 -1.78 2.74 3.38 0.00 -1.26 -4.93 105.19 103.33 1p1t n GLY 107 Ca 0.00 -1.49 0.01 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.19 -4.54 0.27 4.61 0.00 -1.26 -5.15 121.76 114.50 1p1t s ALA 108 Ca 0.00 1.23 -0.30 0.00 0.00 0.00 0.00 51.96 52.89 1p1t s ALA 108 Cb 0.00 -3.02 -0.09 0.00 0.00 0.00 0.00 23.12 20.00 1p1t s ALA 108 CO 0.00 -2.51 1.08 -1.25 0.00 0.00 0.00 175.76 173.08 1p1t s PRO 109 N 1.83 4.66 -0.03 0.00 0.04 -1.26 -5.05 135.00 135.20 1p1t s PRO 109 Ca 0.16 1.77 0.07 0.00 0.04 0.00 0.00 61.00 63.04 1p1t s PRO 109 Cb 0.05 -3.20 -0.02 0.00 0.04 0.00 0.00 34.50 31.37 1p1t s PRO 109 CO -0.15 0.24 -0.25 0.54 0.04 0.00 0.00 177.00 177.42 1p1t s VAL 110 N -1.11 2.00 -1.41 -0.36 0.11 -1.26 -5.33 120.40 113.04 1p1t s VAL 110 Ca 0.44 -1.07 0.11 0.00 -2.93 0.00 0.00 61.98 58.53 1p1t s VAL 110 Cb -0.31 -1.67 0.09 0.00 -1.53 0.00 0.00 36.38 32.96 1p1t s VAL 110 CO 0.40 0.56 0.86 2.30 -3.33 0.00 0.00 175.10 175.89