#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 -0.04 0.00 -0.67 0.13 -2.07 -3.49 132.00 125.85 1p1t h PRO 9 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1p1t h PRO 9 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 1p1t h PRO 9 CO 0.00 -0.03 0.00 0.00 -0.23 0.00 0.00 178.00 177.74 1p1t n ALA 10 N -2.10 0.00 0.10 -0.56 0.00 -1.26 -4.96 120.51 111.73 1p1t n ALA 10 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.38 1p1t n ALA 10 Cb 0.02 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.49 1p1t n ALA 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1p1t h VAL 11 N 0.00 1.56 -0.53 0.00 2.07 -2.02 -3.05 116.25 114.28 1p1t h VAL 11 Ca 0.00 -2.72 0.04 0.00 0.82 0.00 0.00 66.70 64.84 1p1t h VAL 11 Cb 0.00 2.48 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 1p1t h VAL 11 CO 0.00 0.78 0.35 -0.78 0.02 0.00 0.00 177.57 177.94 1p1t h ASP 12 N 0.03 0.48 -0.70 0.57 1.82 -1.98 0.08 116.42 116.71 1p1t h ASP 12 Ca -0.02 -0.00 0.08 0.00 -0.39 0.00 0.00 57.03 56.70 1p1t h ASP 12 Cb 1.44 -0.11 -0.04 0.00 0.68 0.00 0.00 39.33 41.30 1p1t h ASP 12 CO 0.11 0.32 0.46 0.08 -1.61 0.00 0.00 179.24 178.61 1p1t h ARG 13 N 0.55 0.63 -0.89 0.28 -0.00 -1.89 -0.21 114.38 112.86 1p1t h ARG 13 Ca 0.22 -0.04 -0.01 0.00 -0.00 0.00 0.00 59.98 60.15 1p1t h ARG 13 Cb 0.18 -0.14 -0.04 0.00 -0.00 0.00 0.00 29.97 29.97 1p1t h ARG 13 CO -0.06 0.42 0.51 0.77 -0.00 0.00 0.00 179.97 181.61 1p1t h SER 14 N 0.65 1.09 0.69 0.08 0.02 -1.11 0.73 113.55 115.71 1p1t h SER 14 Ca 0.31 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1p1t h SER 14 Cb 0.37 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1p1t h SER 14 CO -0.10 0.86 0.00 0.18 -1.14 0.00 0.00 176.83 176.63 1p1t n LEU 15 N -4.37 0.65 -3.75 5.07 7.99 -0.13 -3.51 117.00 118.95 1p1t n LEU 15 Ca 0.09 0.67 -0.37 0.00 -0.01 0.00 0.00 56.01 56.39 1p1t n LEU 15 Cb 0.08 -0.59 -0.02 0.00 -0.11 0.00 0.00 43.42 42.78 1p1t n LEU 15 CO 0.38 -0.58 0.77 0.54 -1.51 0.00 0.00 177.39 177.00 1p1t n ARG 16 N -2.23 3.86 -3.65 3.23 1.74 0.25 -4.68 116.66 115.20 1p1t n ARG 16 Ca 0.02 -4.62 -0.01 0.00 -0.77 0.00 0.00 57.85 52.47 1p1t n ARG 16 Cb 0.22 -2.41 -0.07 0.00 -1.02 0.00 0.00 32.46 29.18 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 -2.07 -0.12 -0.12 0.55 0.01 -1.23 -3.80 113.70 106.92 1p1t s SER 17 Ca 0.35 0.21 0.02 0.00 1.31 0.00 0.00 55.95 57.84 1p1t s SER 17 Cb 0.10 0.67 0.01 0.00 0.21 0.00 0.00 66.02 67.01 1p1t s SER 17 CO 0.05 -0.03 -0.18 0.68 0.41 0.00 0.00 173.24 174.16 1p1t s VAL 18 N 0.62 1.72 -0.02 3.43 -7.23 0.96 -0.58 120.40 119.30 1p1t s VAL 18 Ca -0.01 -0.78 -0.30 0.00 -1.81 0.00 0.00 61.98 59.08 1p1t s VAL 18 Cb -0.04 -1.55 -0.03 0.00 0.56 0.00 0.00 36.38 35.33 1p1t s VAL 18 CO -0.12 0.48 0.98 0.12 -0.31 0.00 0.00 175.10 176.25 1p1t s PHE 19 N 0.90 3.63 -0.10 2.82 5.36 0.20 -1.29 117.98 129.51 1p1t s PHE 19 Ca -0.07 1.67 0.02 0.00 -0.96 0.00 0.00 56.93 57.59 1p1t s PHE 19 Cb -0.15 -3.13 -0.01 0.00 -0.34 0.00 0.00 43.02 39.39 1p1t s PHE 19 CO -0.01 -0.05 -0.17 0.54 -1.46 0.00 0.00 175.22 174.06 1p1t s VAL 20 N 1.20 2.72 0.14 3.12 0.11 0.15 -0.54 120.40 127.30 1p1t s VAL 20 Ca 0.51 -0.80 -0.19 0.00 -2.93 0.00 0.00 61.98 58.56 1p1t s VAL 20 Cb -0.20 -2.09 0.05 0.00 -1.53 0.00 0.00 36.38 32.61 1p1t s VAL 20 CO 0.26 0.55 0.50 -0.83 -3.33 0.00 0.00 175.10 172.25 1p1t s GLY 21 N 0.04 -0.44 0.00 6.54 0.00 0.04 0.13 107.32 113.63 1p1t s GLY 21 Ca -0.06 0.21 0.00 0.00 0.00 0.00 0.00 44.72 44.87 1p1t s GLY 21 CO 0.05 -0.08 0.00 -2.01 0.00 0.00 0.00 173.10 171.06 1p1t n ASN 22 N -0.30 -1.52 -4.55 1.64 5.15 -1.26 -0.43 115.26 114.00 1p1t n ASN 22 Ca -0.16 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.50 1p1t n ASN 22 Cb 0.64 -0.46 -0.11 0.00 -0.53 0.00 0.00 39.78 39.32 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 -2.59 3.31 0.00 -1.44 1.01 -1.22 -4.19 121.20 116.07 1p1t s ILE 23 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 60.65 59.62 1p1t s ILE 23 Cb 0.00 -2.46 0.00 0.00 0.01 0.00 0.00 42.46 40.01 1p1t s ILE 23 CO 0.00 0.30 0.00 -0.81 0.00 0.00 0.00 174.94 174.43 1p1t n PRO 24 N 1.33 0.63 -0.04 2.79 -0.04 -1.26 -4.75 135.00 133.65 1p1t n PRO 24 Ca -0.15 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.32 1p1t n PRO 24 Cb 0.52 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.83 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 -0.75 0.14 0.44 0.54 4.01 -1.26 -4.09 117.16 116.19 1p1t n TYR 25 Ca 0.00 0.05 0.06 0.00 -0.16 0.00 0.00 57.90 57.84 1p1t n TYR 25 Cb 0.00 -0.79 0.27 0.00 -0.31 0.00 0.00 39.34 38.51 1p1t n TYR 25 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 1p1t n GLU 26 N -2.55 0.03 -3.58 -0.72 0.00 -1.26 -4.18 120.64 108.38 1p1t n GLU 26 Ca -0.17 0.27 -0.40 0.00 0.00 0.00 0.00 57.16 56.86 1p1t n GLU 26 Cb 0.85 -1.50 -0.08 0.00 0.00 0.00 0.00 31.44 30.71 1p1t n GLU 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1p1t s ALA 27 N -2.93 3.49 0.70 4.31 0.00 -1.26 -5.01 121.76 121.06 1p1t s ALA 27 Ca 0.07 -2.78 -0.03 0.00 0.00 0.00 0.00 51.96 49.22 1p1t s ALA 27 Cb 0.08 -2.83 0.10 0.00 0.00 0.00 0.00 23.12 20.46 1p1t s ALA 27 CO 0.22 -1.98 0.97 0.95 0.00 0.00 0.00 175.76 175.92 1p1t s THR 28 N 0.91 2.28 0.50 0.00 -4.23 -1.26 -4.79 115.64 109.05 1p1t s THR 28 Ca 0.10 -0.50 0.18 0.00 -1.18 0.00 0.00 61.69 60.29 1p1t s THR 28 Cb -0.23 -2.78 0.32 0.00 1.34 0.00 0.00 72.50 71.15 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 -0.49 0.09 -0.24 3.99 5.08 -1.97 0.37 114.58 121.40 1p1t h GLU 29 Ca -0.40 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 57.91 1p1t h GLU 29 Cb 1.28 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1p1t h GLU 29 CO 0.47 0.06 -0.06 1.49 -1.00 0.00 0.00 179.01 179.96 1p1t h GLU 30 N 0.09 0.37 0.08 2.33 4.57 -1.98 0.41 114.58 120.46 1p1t h GLU 30 Ca 0.13 -0.08 -0.26 0.00 -1.18 0.00 0.00 59.36 57.97 1p1t h GLU 30 Cb 0.42 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 1p1t h GLU 30 CO -0.01 0.45 -1.37 1.96 -1.18 0.00 0.00 179.01 178.87 1p1t h GLN 31 N 0.36 0.17 -0.13 1.92 4.20 -1.17 -3.11 115.11 117.35 1p1t h GLN 31 Ca 0.08 -0.29 0.01 0.00 0.06 0.00 0.00 58.65 58.50 1p1t h GLN 31 Cb 0.34 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 1p1t h GLN 31 CO 0.02 1.14 0.05 -0.07 -0.67 0.00 0.00 178.83 179.30 1p1t h LEU 32 N -0.47 0.07 -1.26 1.46 4.07 -0.31 0.28 115.31 119.15 1p1t h LEU 32 Ca -0.31 0.01 0.05 0.00 0.08 0.00 0.00 57.88 57.71 1p1t h LEU 32 Cb 1.64 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 43.33 1p1t h LEU 32 CO -0.01 0.06 0.53 0.50 -1.08 0.00 0.00 178.44 178.44 1p1t h LYS 33 N 0.12 0.90 -0.35 1.13 3.64 -0.34 0.39 116.57 122.06 1p1t h LYS 33 Ca 0.06 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 1p1t h LYS 33 Cb 0.03 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1p1t h LYS 33 CO -0.05 0.59 -0.25 0.22 -2.27 0.00 0.00 179.45 177.70 1p1t h ASP 34 N 0.92 0.71 -0.10 4.20 3.58 -1.20 0.68 116.42 125.21 1p1t h ASP 34 Ca 0.34 -0.26 -0.03 0.00 0.42 0.00 0.00 57.03 57.50 1p1t h ASP 34 Cb 0.16 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.01 1p1t h ASP 34 CO -0.11 0.93 -0.05 0.40 -2.88 0.00 0.00 179.24 177.53 1p1t h ILE 35 N 0.61 1.32 -0.14 2.25 2.04 0.16 -1.97 117.51 121.78 1p1t h ILE 35 Ca 0.08 -1.06 -0.11 0.00 1.00 0.00 0.00 64.86 64.77 1p1t h ILE 35 Cb 0.74 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 1p1t h ILE 35 CO 0.06 0.30 -0.39 -0.26 0.00 0.00 0.00 178.15 177.86 1p1t h PHE 36 N -0.14 0.35 -0.20 1.37 -1.00 -0.20 -2.69 116.94 114.43 1p1t h PHE 36 Ca 0.02 -0.09 -0.06 0.00 2.81 0.00 0.00 57.97 60.65 1p1t h PHE 36 Cb 0.50 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 1p1t h PHE 36 CO 0.07 0.66 -0.13 0.77 -1.61 0.00 0.00 178.31 178.06 1p1t h SER 37 N 0.26 0.31 0.29 2.17 0.02 0.47 -0.87 113.55 116.20 1p1t h SER 37 Ca 0.03 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1p1t h SER 37 Cb 0.81 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.27 1p1t h SER 37 CO 0.06 0.47 0.00 -1.84 -1.14 0.00 0.00 176.83 174.39 1p1t n GLU 38 N -4.25 0.11 -0.20 3.45 0.28 -0.75 -0.05 120.64 119.23 1p1t n GLU 38 Ca -0.00 0.49 0.09 0.00 -0.16 0.00 0.00 57.16 57.58 1p1t n GLU 38 Cb 0.29 -1.78 0.20 0.00 1.43 0.00 0.00 31.44 31.57 1p1t n GLU 38 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1p1t n VAL 39 N -2.01 0.71 -0.10 3.84 0.31 -0.34 -5.06 118.33 115.69 1p1t n VAL 39 Ca 0.01 -0.86 0.00 0.00 -0.01 0.00 0.00 64.34 63.48 1p1t n VAL 39 Cb 0.11 0.75 0.00 0.00 -0.91 0.00 0.00 33.84 33.79 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 1.11 0.71 3.64 2.92 0.00 0.93 -4.75 105.19 109.73 1p1t n GLY 40 Ca 0.16 -1.88 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 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 -1.33 3.99 -0.20 1.61 0.04 -1.26 -3.84 135.00 134.00 1p1t s PRO 41 Ca 0.00 1.40 -0.24 0.00 0.04 0.00 0.00 61.00 62.20 1p1t s PRO 41 Cb 0.00 -3.87 -0.01 0.00 0.04 0.00 0.00 34.50 30.66 1p1t s PRO 41 CO 0.00 -1.03 0.77 0.08 0.04 0.00 0.00 177.00 176.86 1p1t s VAL 42 N 4.23 4.91 0.00 -0.36 1.01 -1.26 -4.18 120.40 124.75 1p1t s VAL 42 Ca 0.57 1.48 0.00 0.00 0.00 0.00 0.00 61.98 64.04 1p1t s VAL 42 Cb -0.19 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.12 1p1t s VAL 42 CO 0.22 0.02 0.09 0.52 0.00 0.00 0.00 175.10 175.94 1p1t n VAL 43 N 4.90 0.00 -4.38 2.92 0.31 -1.06 -5.00 118.33 116.03 1p1t n VAL 43 Ca 0.03 0.38 -0.19 0.00 -0.01 0.00 0.00 64.34 64.55 1p1t n VAL 43 Cb 0.49 -0.95 -0.10 0.00 -0.91 0.00 0.00 33.84 32.36 1p1t n VAL 43 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1p1t s SER 44 N -2.04 2.33 -0.30 4.52 0.01 -0.37 -5.02 113.70 112.83 1p1t s SER 44 Ca 0.00 -1.19 -0.08 0.00 1.31 0.00 0.00 55.95 55.98 1p1t s SER 44 Cb 0.00 -0.09 0.17 0.00 0.21 0.00 0.00 66.02 66.31 1p1t s SER 44 CO 0.00 -0.41 0.80 0.12 0.41 0.00 0.00 173.24 174.16 1p1t s PHE 45 N -3.20 -1.11 -0.03 2.43 2.19 -1.26 -0.52 117.98 116.49 1p1t s PHE 45 Ca 0.28 1.43 0.02 0.00 0.33 0.00 0.00 56.93 59.00 1p1t s PHE 45 Cb 0.04 0.48 0.00 0.00 -1.31 0.00 0.00 43.02 42.24 1p1t s PHE 45 CO 0.10 -0.59 -0.08 1.03 1.83 0.00 0.00 175.22 177.51 1p1t s ARG 46 N 2.81 0.89 0.43 10.12 0.52 0.09 -4.99 118.95 128.81 1p1t s ARG 46 Ca 0.06 -0.27 0.07 0.00 -0.52 0.00 0.00 55.73 55.07 1p1t s ARG 46 Cb -0.11 -0.84 -0.03 0.00 0.52 0.00 0.00 34.95 34.48 1p1t s ARG 46 CO -0.17 0.09 0.24 -0.51 0.02 0.00 0.00 175.30 174.96 1p1t s LEU 47 N 0.25 3.11 -0.07 2.53 1.43 -1.26 -0.33 118.68 124.33 1p1t s LEU 47 Ca -0.04 -1.04 -0.24 0.00 -1.03 0.00 0.00 54.13 51.78 1p1t s LEU 47 Cb -0.09 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 1p1t s LEU 47 CO 0.00 -0.64 0.71 0.68 0.23 0.00 0.00 176.35 177.34 1p1t s VAL 48 N -2.60 5.04 -0.12 -1.59 -7.23 -0.61 -4.94 120.40 108.34 1p1t s VAL 48 Ca 0.41 1.46 -0.00 0.00 -1.81 0.00 0.00 61.98 62.03 1p1t s VAL 48 Cb 0.02 -4.05 0.03 0.00 0.56 0.00 0.00 36.38 32.94 1p1t s VAL 48 CO 0.23 0.23 -0.07 -0.31 -0.31 0.00 0.00 175.10 174.87 1p1t s TYR 49 N 0.90 1.48 -0.40 2.82 1.51 -1.26 -1.00 117.35 121.39 1p1t s TYR 49 Ca 0.38 -0.75 -0.28 0.00 -1.01 0.00 0.00 57.07 55.40 1p1t s TYR 49 Cb -0.18 -1.23 -0.01 0.00 -0.11 0.00 0.00 41.96 40.43 1p1t s TYR 49 CO 0.18 -0.52 1.65 -0.51 -1.11 0.00 0.00 175.55 175.24 1p1t s ASP 50 N 1.71 5.98 0.24 2.29 1.01 0.13 -4.84 116.67 123.19 1p1t s ASP 50 Ca 0.05 0.97 0.09 0.00 0.71 0.00 0.00 52.55 54.36 1p1t s ASP 50 Cb -0.13 -2.53 0.23 0.00 1.01 0.00 0.00 42.92 41.50 1p1t s ASP 50 CO -0.08 -1.70 1.54 0.03 0.21 0.00 0.00 175.17 175.17 1p1t h ARG 51 N 12.28 0.04 -0.07 8.23 3.08 -1.93 1.66 114.38 137.67 1p1t h ARG 51 Ca -0.30 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 59.58 1p1t h ARG 51 Cb 1.14 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 1p1t h ARG 51 CO 1.08 0.72 -0.57 0.93 -1.07 0.00 0.00 179.97 181.05 1p1t h GLU 52 N 0.03 0.21 -0.01 0.04 5.08 -1.94 -3.06 114.58 114.93 1p1t h GLU 52 Ca -0.01 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1p1t h GLU 52 Cb 1.23 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1p1t h GLU 52 CO 0.09 0.73 -0.30 2.41 -1.00 0.00 0.00 179.01 180.93 1p1t n THR 53 N -3.89 0.00 -1.25 1.13 -1.04 -1.14 -4.95 114.28 103.13 1p1t n THR 53 Ca -0.02 -0.35 -0.11 0.00 -2.04 0.00 0.00 64.05 61.53 1p1t n THR 53 Cb 0.59 1.20 -0.05 0.00 -1.82 0.00 0.00 70.33 70.26 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 1.13 1.06 3.41 3.41 0.00 0.56 -4.92 105.19 109.84 1p1t n GLY 54 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.80 1.92 0.22 1.61 -0.14 -0.59 -4.92 119.74 115.05 1p1t s LYS 55 Ca 0.00 -1.06 -0.30 0.00 -1.36 0.00 0.00 55.97 53.25 1p1t s LYS 55 Cb 0.00 -2.09 -0.09 0.00 -1.68 0.00 0.00 37.83 33.97 1p1t s LYS 55 CO 0.00 0.52 1.10 -1.25 -0.76 0.00 0.00 175.35 174.96 1p1t s PRO 56 N -1.44 4.62 0.11 -1.68 0.04 -1.26 0.17 135.00 135.55 1p1t s PRO 56 Ca 0.14 1.76 -0.31 0.00 0.04 0.00 0.00 61.00 62.63 1p1t s PRO 56 Cb -0.10 -3.24 -0.11 0.00 0.04 0.00 0.00 34.50 31.09 1p1t s PRO 56 CO 0.04 0.14 1.59 0.87 0.04 0.00 0.00 177.00 179.69 1p1t h LYS 57 N 4.52 -0.65 0.00 4.56 1.79 -1.42 -3.46 116.57 121.91 1p1t h LYS 57 Ca -0.45 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.06 1p1t h LYS 57 Cb 1.21 0.15 0.00 0.00 -1.58 0.00 0.00 32.23 32.01 1p1t h LYS 57 CO 0.70 -0.44 0.00 0.41 -1.08 0.00 0.00 179.45 179.04 1p1t n GLY 58 N -1.47 1.06 3.41 3.86 0.00 -1.26 -5.07 105.19 105.72 1p1t n GLY 58 Ca -0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 1p1t n GLY 58 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1p1t s TYR 59 N -0.15 2.02 0.06 1.61 -0.85 -1.26 -3.42 117.35 115.36 1p1t s TYR 59 Ca 0.00 -0.44 -0.02 0.00 -0.52 0.00 0.00 57.07 56.09 1p1t s TYR 59 Cb 0.00 -0.91 0.01 0.00 0.38 0.00 0.00 41.96 41.44 1p1t s TYR 59 CO 0.00 0.53 0.12 0.41 -1.52 0.00 0.00 175.55 175.09 1p1t n GLY 60 N -0.39 1.94 3.06 5.49 0.00 0.12 -1.58 105.19 113.84 1p1t n GLY 60 Ca -0.07 -1.09 -0.19 0.00 0.00 0.00 0.00 46.02 44.67 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 -7.56 0.94 -0.14 1.61 0.40 0.55 0.34 117.98 114.11 1p1t s PHE 61 Ca 0.03 -0.23 0.01 0.00 -0.60 0.00 0.00 56.93 56.14 1p1t s PHE 61 Cb -0.01 -0.59 0.02 0.00 0.51 0.00 0.00 43.02 42.95 1p1t s PHE 61 CO 0.02 -0.01 -0.15 0.00 0.70 0.00 0.00 175.22 175.78 1p1t s GLU 63 N 1.35 4.02 0.03 0.00 2.12 0.32 -0.03 118.70 126.51 1p1t s GLU 63 Ca 0.02 -0.29 0.00 0.00 0.36 0.00 0.00 54.97 55.06 1p1t s GLU 63 Cb -0.13 -3.57 0.01 0.00 0.26 0.00 0.00 34.13 30.69 1p1t s GLU 63 CO -0.09 -0.02 0.04 0.66 -0.54 0.00 0.00 175.26 175.31 1p1t n TYR 64 N 4.55 -3.31 0.15 5.30 4.01 -1.25 -1.23 117.16 125.37 1p1t n TYR 64 Ca -0.15 -0.08 0.04 0.00 -0.16 0.00 0.00 57.90 57.55 1p1t n TYR 64 Cb 0.52 -0.03 -0.05 0.00 -0.31 0.00 0.00 39.34 39.47 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 -1.08 2.20 -4.59 -0.72 7.27 -1.26 -4.69 117.38 114.51 1p1t n GLN 65 Ca 0.01 -0.04 -0.24 0.00 0.07 0.00 0.00 57.00 56.80 1p1t n GLN 65 Cb 0.03 -1.03 -0.16 0.00 2.41 0.00 0.00 30.24 31.49 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 -2.33 1.73 0.15 1.69 1.11 -1.26 -5.03 116.67 112.73 1p1t s ASP 66 Ca -0.00 -0.29 -0.15 0.00 0.18 0.00 0.00 52.55 52.29 1p1t s ASP 66 Cb 0.05 -0.71 0.02 0.00 1.07 0.00 0.00 42.92 43.35 1p1t s ASP 66 CO 0.30 0.05 1.73 -0.61 1.18 0.00 0.00 175.17 177.83 1p1t h GLN 67 N 6.78 0.65 -0.77 8.23 -0.00 -1.93 -0.87 115.11 127.20 1p1t h GLN 67 Ca -0.32 -0.09 0.01 0.00 -0.00 0.00 0.00 58.65 58.25 1p1t h GLN 67 Cb 1.18 -0.12 -0.04 0.00 0.00 0.00 0.00 27.48 28.51 1p1t h GLN 67 CO 0.48 0.55 0.51 1.49 0.00 0.00 0.00 178.83 181.85 1p1t h GLU 68 N 0.59 0.98 -0.49 1.69 4.57 -1.96 0.26 114.58 120.23 1p1t h GLU 68 Ca 0.16 -0.06 -0.10 0.00 -1.18 0.00 0.00 59.36 58.17 1p1t h GLU 68 Cb 0.11 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 1p1t h GLU 68 CO -0.02 0.65 -0.09 1.15 -1.18 0.00 0.00 179.01 179.52 1p1t h THR 69 N 1.01 1.27 -0.51 0.32 2.02 -1.78 0.54 112.91 115.79 1p1t h THR 69 Ca 0.29 -1.22 -0.12 0.00 0.77 0.00 0.00 66.41 66.12 1p1t h THR 69 Cb -0.08 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1p1t h THR 69 CO -0.07 0.42 -0.17 0.00 0.37 0.00 0.00 175.52 176.07 1p1t h ALA 70 N 0.90 0.73 -0.24 6.16 0.00 -0.34 0.19 119.26 126.65 1p1t h ALA 70 Ca 0.13 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 1p1t h ALA 70 Cb 0.64 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1p1t h ALA 70 CO 0.04 0.67 -0.18 -0.07 0.00 0.00 0.00 179.25 179.71 1p1t h LEU 71 N 0.88 0.58 -1.02 0.00 3.38 -0.32 -0.93 115.31 117.88 1p1t h LEU 71 Ca 0.12 -0.45 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 1p1t h LEU 71 Cb 0.75 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 1p1t h LEU 71 CO 0.06 0.91 0.23 -1.28 0.09 0.00 0.00 178.44 178.44 1p1t h SER 72 N 0.26 0.86 -0.38 -0.43 0.87 0.23 -1.12 113.55 113.84 1p1t h SER 72 Ca 0.05 -0.13 -0.10 0.00 -1.23 0.00 0.00 61.79 60.38 1p1t h SER 72 Cb 0.72 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 1p1t h SER 72 CO 0.05 0.78 -0.13 0.00 -0.53 0.00 0.00 176.83 177.00 1p1t h ALA 73 N 1.34 0.92 -0.22 6.23 0.00 -0.48 1.00 119.26 128.05 1p1t h ALA 73 Ca 0.21 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1p1t h ALA 73 Cb 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1p1t h ALA 73 CO -0.01 0.62 0.09 1.98 0.00 0.00 0.00 179.25 181.93 1p1t h MET 74 N 0.75 0.33 0.00 0.00 -1.53 -0.43 0.82 114.93 114.87 1p1t h MET 74 Ca 0.12 -0.06 -0.12 0.00 -3.44 0.00 0.00 59.70 56.20 1p1t h MET 74 Cb 0.64 -0.05 -0.02 0.00 -0.55 0.00 0.00 31.60 31.62 1p1t h MET 74 CO 0.04 0.38 -0.57 -0.09 0.14 0.00 0.00 176.91 176.82 1p1t h ARG 75 N 0.20 0.00 0.01 0.39 9.65 -1.09 0.00 114.38 123.54 1p1t h ARG 75 Ca 0.07 0.00 -0.20 0.00 -1.10 0.00 0.00 59.98 58.75 1p1t h ARG 75 Cb 0.18 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 1p1t h ARG 75 CO -0.01 0.57 -0.91 -0.91 2.80 0.00 0.00 179.97 181.51 1p1t h ASN 76 N 0.00 0.19 0.00 -3.80 2.35 0.13 -3.43 115.58 111.03 1p1t h ASN 76 Ca -0.01 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 1p1t h ASN 76 Cb 1.35 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.66 1p1t h ASN 76 CO 0.07 1.01 0.00 0.18 -1.65 0.00 0.00 177.43 177.04 1p1t n LEU 77 N -3.59 0.00 -2.86 1.61 4.77 0.28 -4.93 117.00 112.28 1p1t n LEU 77 Ca -0.03 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.89 1p1t n LEU 77 Cb 0.84 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.93 1p1t n LEU 77 CO 0.48 0.00 -0.39 -3.20 -1.33 0.00 0.00 177.39 172.94 1p1t n ASN 78 N 0.00 -5.44 -1.08 -1.43 2.85 -0.02 -3.30 115.26 106.84 1p1t n ASN 78 Ca 0.00 0.26 -0.05 0.00 -0.11 0.00 0.00 54.58 54.68 1p1t n ASN 78 Cb 0.00 -1.34 0.01 0.00 1.24 0.00 0.00 39.78 39.69 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 0.95 0.59 3.66 8.20 0.00 0.14 -4.79 105.19 113.93 1p1t n GLY 79 Ca -0.01 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 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 -5.15 4.25 0.29 1.61 6.06 -1.14 -4.35 118.95 120.52 1p1t s ARG 80 Ca 0.11 1.20 -0.30 0.00 -2.50 0.00 0.00 55.73 54.24 1p1t s ARG 80 Cb -0.05 -3.63 -0.11 0.00 0.06 0.00 0.00 34.95 31.22 1p1t s ARG 80 CO 0.14 -0.55 1.58 -1.21 -2.50 0.00 0.00 175.30 172.76 1p1t s GLU 81 N 2.92 4.14 -0.30 5.12 8.01 -1.26 0.66 118.70 137.98 1p1t s GLU 81 Ca 0.41 2.55 -0.15 0.00 0.01 0.00 0.00 54.97 57.79 1p1t s GLU 81 Cb -0.15 -3.03 0.17 0.00 -4.31 0.00 0.00 34.13 26.80 1p1t s GLU 81 CO 0.08 -0.61 1.03 0.12 0.01 0.00 0.00 175.26 175.89 1p1t s PHE 82 N 0.00 -0.60 -0.06 1.61 2.19 0.48 -4.88 117.98 116.72 1p1t s PHE 82 Ca 0.63 0.97 0.00 0.00 0.33 0.00 0.00 56.93 58.86 1p1t s PHE 82 Cb -0.47 0.33 0.00 0.00 -1.31 0.00 0.00 43.02 41.57 1p1t s PHE 82 CO 0.47 -0.30 0.00 0.45 1.83 0.00 0.00 175.22 177.67 1p1t n SER 83 N 4.99 -3.17 0.00 6.13 2.88 -1.26 -2.80 113.62 120.38 1p1t n SER 83 Ca -0.08 0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 1p1t n SER 83 Cb 0.53 -0.73 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 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 -2.79 0.73 3.14 0.46 0.00 -1.26 -4.98 105.19 100.49 1p1t n GLY 84 Ca -0.01 -0.33 -0.10 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 -0.79 0.60 0.09 1.61 0.52 -1.12 -5.08 118.95 114.77 1p1t s ARG 85 Ca 0.00 -0.57 -0.22 0.00 -0.52 0.00 0.00 55.73 54.42 1p1t s ARG 85 Cb 0.00 0.24 -0.07 0.00 0.52 0.00 0.00 34.95 35.65 1p1t s ARG 85 CO 0.00 -0.16 0.66 0.00 0.02 0.00 0.00 175.30 175.82 1p1t s ALA 86 N -2.14 3.51 -0.88 2.13 0.00 -1.26 0.18 121.76 123.30 1p1t s ALA 86 Ca -0.09 0.16 -0.18 0.00 0.00 0.00 0.00 51.96 51.86 1p1t s ALA 86 Cb -0.03 -2.79 0.14 0.00 0.00 0.00 0.00 23.12 20.44 1p1t s ALA 86 CO -0.02 0.30 1.03 -0.51 0.00 0.00 0.00 175.76 176.56 1p1t s LEU 87 N -0.87 5.36 -0.50 0.00 2.01 0.21 -4.37 118.68 120.52 1p1t s LEU 87 Ca 0.32 -2.08 -0.26 0.00 0.01 0.00 0.00 54.13 52.12 1p1t s LEU 87 Cb -0.21 -2.36 -0.06 0.00 0.01 0.00 0.00 46.19 43.58 1p1t s LEU 87 CO 0.21 -0.99 2.27 -0.60 1.01 0.00 0.00 176.35 178.25 1p1t s ARG 88 N 2.28 2.28 -0.22 1.70 3.52 0.43 0.25 118.95 129.19 1p1t s ARG 88 Ca 0.28 1.26 -0.07 0.00 -0.13 0.00 0.00 55.73 57.08 1p1t s ARG 88 Cb -0.07 -4.52 -0.03 0.00 -1.56 0.00 0.00 34.95 28.76 1p1t s ARG 88 CO -0.08 -3.08 0.05 0.08 -0.81 0.00 0.00 175.30 171.46 1p1t s VAL 89 N 11.24 4.28 -0.00 7.11 1.01 -1.25 -0.78 120.40 142.01 1p1t s VAL 89 Ca 0.91 -0.19 -0.00 0.00 0.00 0.00 0.00 61.98 62.69 1p1t s VAL 89 Cb -0.17 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.24 1p1t s VAL 89 CO 0.25 0.38 0.00 1.51 0.00 0.00 0.00 175.10 177.25 1p1t s ASP 90 N 1.25 0.00 0.00 3.32 1.47 0.30 -4.38 116.67 118.64 1p1t s ASP 90 Ca 0.04 0.01 -0.38 0.00 1.18 0.00 0.00 52.55 53.40 1p1t s ASP 90 Cb -0.15 -0.00 -0.19 0.00 -0.34 0.00 0.00 42.92 42.24 1p1t s ASP 90 CO 0.03 -0.01 1.01 -3.20 0.68 0.00 0.00 175.17 173.68 1p1t n ASN 91 N 3.16 -0.03 0.28 2.11 5.15 -1.26 0.61 115.26 125.29 1p1t n ASN 91 Ca -0.13 1.10 0.17 0.00 -0.60 0.00 0.00 54.58 55.12 1p1t n ASN 91 Cb 0.59 -0.88 0.81 0.00 -0.53 0.00 0.00 39.78 39.77 1p1t n ASN 91 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1p1t h ALA 92 N 2.83 1.08 -0.47 5.20 0.00 -1.09 -2.53 119.26 124.28 1p1t h ALA 92 Ca -0.48 -0.05 -0.34 0.00 0.00 0.00 0.00 54.91 54.04 1p1t h ALA 92 Cb 1.36 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 19.00 1p1t h ALA 92 CO 0.62 0.07 0.40 0.00 0.00 0.00 0.00 179.25 180.33 1p1t n ALA 93 N -2.15 5.27 -2.55 0.00 0.00 -1.25 -4.51 120.51 115.32 1p1t n ALA 93 Ca -0.01 -1.79 -0.31 0.00 0.00 0.00 0.00 53.44 51.32 1p1t n ALA 93 Cb 0.24 -1.47 -0.05 0.00 0.00 0.00 0.00 19.45 18.17 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 0.26 6.54 0.28 0.00 0.01 -0.95 -4.97 113.70 114.87 1p1t s SER 94 Ca 0.34 0.74 -0.01 0.00 1.31 0.00 0.00 55.95 58.34 1p1t s SER 94 Cb 0.26 -2.15 0.41 0.00 0.21 0.00 0.00 66.02 64.74 1p1t s SER 94 CO -0.03 -0.02 1.81 -0.08 0.41 0.00 0.00 173.24 175.32 1p1t h GLU 95 N 2.59 0.76 0.09 12.44 4.57 -1.91 0.37 114.58 133.50 1p1t h GLU 95 Ca -0.46 -0.18 -0.26 0.00 -1.18 0.00 0.00 59.36 57.27 1p1t h GLU 95 Cb 1.17 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.65 1p1t h GLU 95 CO 0.71 0.73 -1.25 0.87 -1.18 0.00 0.00 179.01 178.89 1p1t h LYS 96 N 0.72 0.19 0.00 1.92 1.79 -1.96 -3.17 116.57 116.06 1p1t h LYS 96 Ca 0.15 -0.32 -0.02 0.00 -2.18 0.00 0.00 60.65 58.28 1p1t h LYS 96 Cb 0.36 0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1p1t h LYS 96 CO 0.01 1.11 -0.11 -0.91 -1.08 0.00 0.00 179.45 178.47 1p1t h ASN 97 N 0.05 0.00 -0.33 0.86 4.21 -1.77 -2.68 115.58 115.92 1p1t h ASN 97 Ca -0.13 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.32 1p1t h ASN 97 Cb 1.93 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 39.11 1p1t h ASN 97 CO 0.17 0.11 0.03 0.50 -1.29 0.00 0.00 177.43 176.95 1p1t h LYS 98 N 0.00 0.66 -0.56 0.81 3.64 -0.24 0.20 116.57 121.07 1p1t h LYS 98 Ca -0.00 -0.15 -0.10 0.00 -1.27 0.00 0.00 60.65 59.13 1p1t h LYS 98 Cb 0.70 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 1p1t h LYS 98 CO 0.01 0.66 -0.05 1.49 -2.27 0.00 0.00 179.45 179.29 1p1t h GLU 99 N 0.63 1.02 -0.17 1.90 4.81 -1.57 0.37 114.58 121.57 1p1t h GLU 99 Ca 0.13 -0.35 -0.12 0.00 -0.13 0.00 0.00 59.36 58.90 1p1t h GLU 99 Cb 0.36 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1p1t h GLU 99 CO 0.01 1.03 -0.37 1.49 -0.73 0.00 0.00 179.01 180.44 1p1t h GLU 100 N 0.92 0.55 -0.24 1.92 4.57 -1.44 -3.03 114.58 117.83 1p1t h GLU 100 Ca 0.15 -0.36 -0.03 0.00 -1.18 0.00 0.00 59.36 57.94 1p1t h GLU 100 Cb 0.61 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.23 1p1t h GLU 100 CO 0.04 0.98 0.01 -0.07 -1.18 0.00 0.00 179.01 178.79 1p1t h LEU 101 N 0.20 0.32 -1.99 1.64 3.38 -0.52 -0.51 115.31 117.82 1p1t h LEU 101 Ca 0.00 -0.04 0.11 0.00 0.09 0.00 0.00 57.88 58.04 1p1t h LEU 101 Cb 0.97 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 1p1t h LEU 101 CO 0.08 0.37 0.28 0.50 0.09 0.00 0.00 178.44 179.76 1p1t h LYS 102 N 0.35 0.01 0.08 1.13 1.63 -0.79 0.44 116.57 119.42 1p1t h LYS 102 Ca 0.08 -0.00 -0.30 0.00 -0.85 0.00 0.00 60.65 59.58 1p1t h LYS 102 Cb 0.21 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.82 1p1t h LYS 102 CO 0.00 0.01 -1.55 0.77 -3.45 0.00 0.00 179.45 175.23 1p1t h SER 103 N 0.01 0.25 0.00 4.20 0.02 -1.14 -3.23 113.55 113.66 1p1t h SER 103 Ca 0.18 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1p1t h SER 103 Cb 0.72 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.18 1p1t h SER 103 CO -0.00 1.33 0.00 -0.11 -1.14 0.00 0.00 176.83 176.91 1p1t n LEU 104 N -3.35 0.00 -3.64 5.07 7.94 0.14 -4.19 117.00 118.98 1p1t n LEU 104 Ca -0.16 0.00 -0.41 0.00 -1.11 0.00 0.00 56.01 54.33 1p1t n LEU 104 Cb 1.03 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.98 1p1t n LEU 104 CO 0.48 0.00 2.09 0.61 -1.11 0.00 0.00 177.39 179.46 1p1t n GLY 105 N 0.92 5.18 3.51 -3.96 0.00 0.13 -4.88 105.19 106.09 1p1t n GLY 105 Ca 0.22 -2.16 -0.09 0.00 0.00 0.00 0.00 46.02 43.99 1p1t n GLY 105 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1p1t s THR 106 N -1.16 0.00 0.24 2.61 -1.32 -1.26 -5.02 115.64 109.73 1p1t s THR 106 Ca 0.47 0.00 -0.19 0.00 -1.21 0.00 0.00 61.69 60.76 1p1t s THR 106 Cb 0.15 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 70.17 1p1t s THR 106 CO -0.05 0.00 0.62 -0.83 -2.21 0.00 0.00 174.62 172.14 1p1t s GLY 107 N -2.30 -0.08 0.00 6.08 0.00 -1.26 -5.04 107.32 104.72 1p1t s GLY 107 Ca 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.50 1p1t s GLY 107 CO -0.07 -0.18 0.00 0.00 0.00 0.00 0.00 173.10 172.85 1p1t n ALA 108 N -0.41 0.00 -2.31 3.20 0.00 -1.26 -5.09 120.51 114.65 1p1t n ALA 108 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.96 1p1t n ALA 108 Cb 0.61 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.03 1p1t n ALA 108 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1p1t s PRO 109 N 0.00 3.06 0.03 0.00 0.04 -1.26 -4.96 135.00 131.91 1p1t s PRO 109 Ca 0.00 0.35 0.01 0.00 0.04 0.00 0.00 61.00 61.40 1p1t s PRO 109 Cb 0.00 -4.22 -0.02 0.00 0.04 0.00 0.00 34.50 30.30 1p1t s PRO 109 CO 0.00 -2.24 -0.05 0.54 0.04 0.00 0.00 177.00 175.29 1p1t s VAL 110 N 6.94 0.35 -1.86 -0.36 0.11 -1.26 -5.27 120.40 119.05 1p1t s VAL 110 Ca 0.53 -0.85 0.15 0.00 -2.93 0.00 0.00 61.98 58.88 1p1t s VAL 110 Cb -0.11 -0.42 0.12 0.00 -1.53 0.00 0.00 36.38 34.43 1p1t s VAL 110 CO 0.21 -0.33 0.97 2.30 -3.33 0.00 0.00 175.10 174.92