#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 0.00 -0.67 -0.04 -1.26 -5.07 135.00 127.97 1p1t n PRO 9 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 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 n ALA 10 N -2.86 0.00 0.08 0.55 0.00 -1.26 -5.03 120.51 111.99 1p1t n ALA 10 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1p1t n ALA 10 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.64 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 1.33 -0.53 0.00 2.07 -2.01 -2.58 116.25 114.53 1p1t h VAL 11 Ca 0.00 -1.64 0.02 0.00 0.82 0.00 0.00 66.70 65.90 1p1t h VAL 11 Cb 0.00 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 1p1t h VAL 11 CO 0.00 0.49 0.35 -0.78 0.02 0.00 0.00 177.57 177.65 1p1t h ASP 12 N 0.22 0.56 -0.59 0.57 3.58 -1.99 -0.50 116.42 118.26 1p1t h ASP 12 Ca 0.01 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 1p1t h ASP 12 Cb 0.90 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.78 1p1t h ASP 12 CO 0.07 0.40 0.29 -0.09 -2.88 0.00 0.00 179.24 177.03 1p1t h ARG 13 N 0.66 0.87 -0.87 0.28 2.43 -1.86 -1.94 114.38 113.96 1p1t h ARG 13 Ca 0.20 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1p1t h ARG 13 Cb 0.01 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.36 1p1t h ARG 13 CO -0.05 0.68 0.44 0.77 -1.51 0.00 0.00 179.97 180.31 1p1t h SER 14 N 0.87 1.11 0.65 -3.80 0.02 -1.11 0.12 113.55 111.41 1p1t h SER 14 Ca 0.21 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1p1t h SER 14 Cb 0.10 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.36 1p1t h SER 14 CO -0.03 0.92 0.00 0.18 -1.14 0.00 0.00 176.83 176.76 1p1t n LEU 15 N -4.33 0.53 -0.03 5.07 4.32 -0.77 -3.47 117.00 118.32 1p1t n LEU 15 Ca 0.09 0.64 -0.02 0.00 -0.02 0.00 0.00 56.01 56.69 1p1t n LEU 15 Cb 0.12 -0.57 -0.01 0.00 -1.62 0.00 0.00 43.42 41.34 1p1t n LEU 15 CO 0.39 -0.52 -0.15 0.03 -1.22 0.00 0.00 177.39 175.92 1p1t h ARG 16 N 0.00 0.00 -4.24 3.23 3.08 -0.44 -3.43 114.38 112.58 1p1t h ARG 16 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 1p1t h ARG 16 Cb 0.32 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.38 1p1t h ARG 16 CO 0.00 0.00 0.47 -1.13 -1.07 0.00 0.00 179.97 178.24 1p1t n SER 17 N -3.37 0.83 -4.25 7.04 3.41 0.17 -4.47 113.62 112.96 1p1t n SER 17 Ca -0.03 0.84 -0.33 0.00 -0.26 0.00 0.00 58.87 59.08 1p1t n SER 17 Cb 0.12 -0.62 -0.15 0.00 -0.26 0.00 0.00 64.21 63.29 1p1t n SER 17 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1p1t s VAL 18 N 2.05 2.68 0.34 -3.33 0.11 0.13 -0.83 120.40 121.55 1p1t s VAL 18 Ca 0.74 -0.75 -0.26 0.00 -2.93 0.00 0.00 61.98 58.77 1p1t s VAL 18 Cb -1.05 -2.15 -0.09 0.00 -1.53 0.00 0.00 36.38 31.55 1p1t s VAL 18 CO 0.57 0.51 1.01 0.12 -3.33 0.00 0.00 175.10 173.97 1p1t s PHE 19 N 0.98 3.55 -0.03 1.54 2.19 0.23 -0.35 117.98 126.08 1p1t s PHE 19 Ca -0.02 1.73 0.01 0.00 0.33 0.00 0.00 56.93 58.99 1p1t s PHE 19 Cb -0.15 -3.06 0.01 0.00 -1.31 0.00 0.00 43.02 38.52 1p1t s PHE 19 CO -0.02 -0.19 -0.06 0.08 1.83 0.00 0.00 175.22 176.86 1p1t s VAL 20 N -1.52 0.56 0.03 3.12 1.01 0.14 -1.13 120.40 122.61 1p1t s VAL 20 Ca 0.51 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.31 1p1t s VAL 20 Cb -0.23 -0.55 -0.00 0.00 0.00 0.00 0.00 36.38 35.60 1p1t s VAL 20 CO 0.29 0.21 0.03 0.61 0.00 0.00 0.00 175.10 176.23 1p1t n GLY 21 N 3.67 3.82 2.84 4.51 0.00 -0.38 -0.50 105.19 119.14 1p1t n GLY 21 Ca -0.22 -1.65 -0.19 0.00 0.00 0.00 0.00 46.02 43.96 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 -2.78 -4.78 -4.69 1.61 5.15 -1.26 -2.70 115.26 105.81 1p1t n ASN 22 Ca 0.01 -0.12 -0.37 0.00 -0.60 0.00 0.00 54.58 53.49 1p1t n ASN 22 Cb 0.06 -3.95 -0.08 0.00 -0.53 0.00 0.00 39.78 35.27 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 -2.92 5.28 0.67 -1.44 1.01 -1.21 -4.08 121.20 118.51 1p1t s ILE 23 Ca 0.19 0.53 -0.12 0.00 0.00 0.00 0.00 60.65 61.25 1p1t s ILE 23 Cb -0.09 -3.64 -0.00 0.00 0.01 0.00 0.00 42.46 38.74 1p1t s ILE 23 CO 0.23 0.33 1.06 -2.16 0.00 0.00 0.00 174.94 174.40 1p1t s PRO 24 N 0.91 3.03 0.08 2.79 0.04 -1.26 -4.79 135.00 135.80 1p1t s PRO 24 Ca 0.16 0.99 0.09 0.00 0.04 0.00 0.00 61.00 62.28 1p1t s PRO 24 Cb -0.14 -2.00 0.45 0.00 0.04 0.00 0.00 34.50 32.85 1p1t s PRO 24 CO 0.05 -1.03 1.29 0.66 0.04 0.00 0.00 177.00 178.02 1p1t n TYR 25 N -2.92 0.21 1.01 0.56 4.02 -1.26 -0.18 117.16 118.61 1p1t n TYR 25 Ca 0.08 0.10 0.12 0.00 -0.01 0.00 0.00 57.90 58.19 1p1t n TYR 25 Cb 0.53 -0.66 0.20 0.00 -0.02 0.00 0.00 39.34 39.39 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 -1.71 0.05 -3.62 -0.72 4.07 -1.26 -4.63 120.64 112.82 1p1t n GLU 26 Ca 0.01 -0.03 -0.39 0.00 -0.06 0.00 0.00 57.16 56.68 1p1t n GLU 26 Cb 0.06 -1.50 -0.08 0.00 -0.06 0.00 0.00 31.44 29.86 1p1t n GLU 26 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1p1t s ALA 27 N -2.97 3.53 0.69 4.31 0.00 0.75 -5.01 121.76 123.06 1p1t s ALA 27 Ca 0.11 -2.93 -0.02 0.00 0.00 0.00 0.00 51.96 49.12 1p1t s ALA 27 Cb 0.17 -2.81 0.10 0.00 0.00 0.00 0.00 23.12 20.58 1p1t s ALA 27 CO 0.72 -2.02 0.96 0.95 0.00 0.00 0.00 175.76 176.37 1p1t s THR 28 N 0.61 2.29 0.52 0.00 -4.23 -1.26 -4.61 115.64 108.95 1p1t s THR 28 Ca 0.12 -0.52 0.20 0.00 -1.18 0.00 0.00 61.69 60.31 1p1t s THR 28 Cb -0.21 -2.77 0.32 0.00 1.34 0.00 0.00 72.50 71.19 1p1t s THR 28 CO -0.03 0.00 2.08 -0.33 -0.54 0.00 0.00 174.62 175.79 1p1t h GLU 29 N -0.46 0.02 -0.36 3.99 5.08 -1.97 0.19 114.58 121.08 1p1t h GLU 29 Ca -0.40 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1p1t h GLU 29 Cb 1.28 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 1p1t h GLU 29 CO 0.46 0.02 0.21 1.49 -1.00 0.00 0.00 179.01 180.19 1p1t h GLU 30 N 0.03 0.48 0.07 2.33 4.81 -1.98 0.49 114.58 120.80 1p1t h GLU 30 Ca 0.12 -0.04 -0.29 0.00 -0.13 0.00 0.00 59.36 59.02 1p1t h GLU 30 Cb 0.43 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 1p1t h GLU 30 CO -0.00 0.34 -1.58 1.96 -0.73 0.00 0.00 179.01 178.99 1p1t h GLN 31 N 0.49 0.15 -0.23 1.92 4.20 -1.22 -3.11 115.11 117.31 1p1t h GLN 31 Ca 0.13 -0.26 0.03 0.00 0.06 0.00 0.00 58.65 58.62 1p1t h GLN 31 Cb -0.01 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 1p1t h GLN 31 CO -0.02 1.12 0.02 -0.07 -0.67 0.00 0.00 178.83 179.21 1p1t h LEU 32 N -0.45 -0.04 -1.13 1.46 -0.00 -0.57 0.45 115.31 115.03 1p1t h LEU 32 Ca -0.37 0.04 -0.01 0.00 -0.00 0.00 0.00 57.88 57.54 1p1t h LEU 32 Cb 1.68 0.07 -0.04 0.00 -0.00 0.00 0.00 40.66 42.37 1p1t h LEU 32 CO -0.04 0.01 0.45 0.50 -0.00 0.00 0.00 178.44 179.35 1p1t h LYS 33 N 0.10 1.04 -0.61 1.13 3.64 -0.19 0.24 116.57 121.93 1p1t h LYS 33 Ca 0.11 -0.10 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 1p1t h LYS 33 Cb 0.12 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 1p1t h LYS 33 CO -0.16 0.74 0.09 0.22 -2.27 0.00 0.00 179.45 178.07 1p1t h ASP 34 N 1.06 0.94 -0.15 4.20 1.82 -1.12 0.68 116.42 123.85 1p1t h ASP 34 Ca 0.27 -0.21 -0.04 0.00 -0.39 0.00 0.00 57.03 56.66 1p1t h ASP 34 Cb -0.02 -0.25 -0.00 0.00 0.68 0.00 0.00 39.33 39.74 1p1t h ASP 34 CO -0.05 0.95 -0.06 0.40 -1.61 0.00 0.00 179.24 178.87 1p1t h ILE 35 N 0.93 1.31 0.00 2.25 2.04 0.99 -2.87 117.51 122.16 1p1t h ILE 35 Ca 0.19 -1.07 -0.06 0.00 1.00 0.00 0.00 64.86 64.91 1p1t h ILE 35 Cb 0.41 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 1p1t h ILE 35 CO 0.01 0.32 -0.30 -0.26 0.00 0.00 0.00 178.15 177.91 1p1t h PHE 36 N -0.02 0.00 -0.93 1.37 0.04 -0.33 -2.75 116.94 114.32 1p1t h PHE 36 Ca 0.04 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 1p1t h PHE 36 Cb 0.52 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.62 1p1t h PHE 36 CO 0.06 0.30 0.57 0.66 -0.60 0.00 0.00 178.31 179.31 1p1t h SER 37 N 0.00 1.11 0.73 2.17 4.64 0.58 0.80 113.55 123.58 1p1t h SER 37 Ca -0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1p1t h SER 37 Cb 0.66 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1p1t h SER 37 CO 0.04 0.85 0.00 -1.84 -0.87 0.00 0.00 176.83 175.01 1p1t n GLU 38 N -4.38 0.17 -0.20 4.77 0.28 -1.04 -1.32 120.64 118.93 1p1t n GLU 38 Ca 0.10 0.40 0.09 0.00 -0.16 0.00 0.00 57.16 57.59 1p1t n GLU 38 Cb 0.05 -1.83 0.19 0.00 1.43 0.00 0.00 31.44 31.29 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 -2.15 0.72 0.00 3.84 0.31 0.13 -5.04 118.33 116.14 1p1t n VAL 39 Ca 0.02 -0.86 0.00 0.00 -0.01 0.00 0.00 64.34 63.49 1p1t n VAL 39 Cb 0.23 0.74 0.00 0.00 -0.91 0.00 0.00 33.84 33.90 1p1t n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1p1t n GLY 40 N 1.06 3.89 3.65 2.92 0.00 -0.36 -4.62 105.19 111.73 1p1t n GLY 40 Ca 0.16 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 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 -2.66 4.09 -0.12 1.61 0.04 -1.26 -3.33 135.00 133.36 1p1t s PRO 41 Ca 0.00 1.52 -0.23 0.00 0.04 0.00 0.00 61.00 62.33 1p1t s PRO 41 Cb 0.00 -3.83 -0.03 0.00 0.04 0.00 0.00 34.50 30.68 1p1t s PRO 41 CO 0.00 -0.90 0.69 0.14 0.04 0.00 0.00 177.00 176.97 1p1t s VAL 42 N 3.94 5.03 -0.04 -0.36 -7.23 -1.26 -4.16 120.40 116.31 1p1t s VAL 42 Ca 0.57 1.37 -0.19 0.00 -1.81 0.00 0.00 61.98 61.92 1p1t s VAL 42 Cb -0.20 -4.01 -0.13 0.00 0.56 0.00 0.00 36.38 32.60 1p1t s VAL 42 CO 0.19 0.19 0.80 0.58 -0.31 0.00 0.00 175.10 176.54 1p1t h VAL 43 N 4.93 0.51 -3.91 1.32 2.07 -1.62 -3.48 116.25 116.06 1p1t h VAL 43 Ca -0.37 -0.89 -0.11 0.00 0.82 0.00 0.00 66.70 66.15 1p1t h VAL 43 Cb 1.17 0.85 -0.12 0.00 -1.52 0.00 0.00 31.29 31.67 1p1t h VAL 43 CO 0.77 0.13 -0.31 -0.44 0.02 0.00 0.00 177.57 177.74 1p1t s SER 44 N -5.24 0.02 -0.30 0.57 0.01 0.12 -5.03 113.70 103.85 1p1t s SER 44 Ca -0.11 -0.95 -0.09 0.00 1.31 0.00 0.00 55.95 56.12 1p1t s SER 44 Cb 0.01 0.47 0.14 0.00 0.21 0.00 0.00 66.02 66.84 1p1t s SER 44 CO 0.39 -0.95 0.63 0.12 0.41 0.00 0.00 173.24 173.84 1p1t s PHE 45 N -4.00 -1.36 -0.03 2.43 2.19 -1.26 -0.32 117.98 115.62 1p1t s PHE 45 Ca 0.21 2.22 0.01 0.00 0.33 0.00 0.00 56.93 59.70 1p1t s PHE 45 Cb 0.03 0.75 0.02 0.00 -1.31 0.00 0.00 43.02 42.51 1p1t s PHE 45 CO 0.04 -0.69 -0.02 1.03 1.83 0.00 0.00 175.22 177.40 1p1t s ARG 46 N 2.88 0.54 0.50 10.12 3.00 -0.41 -5.00 118.95 130.58 1p1t s ARG 46 Ca -0.02 -0.03 0.06 0.00 0.00 0.00 0.00 55.73 55.74 1p1t s ARG 46 Cb -0.12 -0.62 0.01 0.00 0.00 0.00 0.00 34.95 34.22 1p1t s ARG 46 CO -0.19 -0.08 0.38 -0.51 0.00 0.00 0.00 175.30 174.90 1p1t s LEU 47 N 0.83 2.93 -0.22 2.53 1.43 -1.26 -1.17 118.68 123.74 1p1t s LEU 47 Ca -0.10 -1.10 -0.22 0.00 -1.03 0.00 0.00 54.13 51.69 1p1t s LEU 47 Cb -0.13 -1.44 -0.02 0.00 0.03 0.00 0.00 46.19 44.64 1p1t s LEU 47 CO -0.01 -0.93 0.68 0.68 0.23 0.00 0.00 176.35 177.00 1p1t s VAL 48 N -2.68 4.96 -0.15 -1.59 -7.23 -0.70 -4.93 120.40 108.09 1p1t s VAL 48 Ca 0.39 1.27 0.00 0.00 -1.81 0.00 0.00 61.98 61.83 1p1t s VAL 48 Cb -0.02 -3.99 0.03 0.00 0.56 0.00 0.00 36.38 32.96 1p1t s VAL 48 CO 0.23 0.04 -0.11 -0.31 -0.31 0.00 0.00 175.10 174.64 1p1t s TYR 49 N 2.30 1.97 -0.38 2.82 2.02 -1.26 -1.22 117.35 123.60 1p1t s TYR 49 Ca 0.30 -1.12 -0.28 0.00 -0.37 0.00 0.00 57.07 55.59 1p1t s TYR 49 Cb -0.16 -1.48 -0.00 0.00 -0.40 0.00 0.00 41.96 39.92 1p1t s TYR 49 CO 0.09 -0.63 1.62 -0.51 -1.57 0.00 0.00 175.55 174.55 1p1t s ASP 50 N 1.55 6.08 0.25 2.29 1.01 0.05 -4.84 116.67 123.06 1p1t s ASP 50 Ca 0.04 1.03 0.09 0.00 0.71 0.00 0.00 52.55 54.42 1p1t s ASP 50 Cb -0.13 -2.53 0.29 0.00 1.01 0.00 0.00 42.92 41.55 1p1t s ASP 50 CO -0.09 -1.61 1.57 0.03 0.21 0.00 0.00 175.17 175.28 1p1t h ARG 51 N 11.91 0.03 -0.05 8.23 3.08 -1.94 1.85 114.38 137.50 1p1t h ARG 51 Ca -0.30 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 59.59 1p1t h ARG 51 Cb 1.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 1p1t h ARG 51 CO 1.07 0.67 -0.56 0.93 -1.07 0.00 0.00 179.97 181.01 1p1t h GLU 52 N 0.02 0.15 -0.01 0.04 5.08 -1.95 -3.05 114.58 114.86 1p1t h GLU 52 Ca -0.01 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1p1t h GLU 52 Cb 1.16 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1p1t h GLU 52 CO 0.09 0.67 -0.19 0.25 -1.00 0.00 0.00 179.01 178.82 1p1t n THR 53 N -3.89 0.00 -1.36 1.13 -2.24 -1.12 -4.95 114.28 101.84 1p1t n THR 53 Ca -0.02 -0.41 -0.10 0.00 -2.27 0.00 0.00 64.05 61.26 1p1t n THR 53 Cb 0.58 1.21 -0.04 0.00 -2.10 0.00 0.00 70.33 69.98 1p1t n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p1t n GLY 54 N 0.98 0.89 3.41 3.38 0.00 0.62 -4.90 105.19 109.57 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 -1.59 0.00 0.00 0.00 173.32 171.73 1p1t s LYS 55 N -2.99 1.92 0.23 1.61 -2.85 -0.76 -4.93 119.74 111.97 1p1t s LYS 55 Ca 0.00 -1.06 -0.30 0.00 -1.00 0.00 0.00 55.97 53.62 1p1t s LYS 55 Cb 0.00 -2.09 -0.09 0.00 -2.06 0.00 0.00 37.83 33.60 1p1t s LYS 55 CO 0.00 0.52 1.10 -1.25 0.10 0.00 0.00 175.35 175.82 1p1t s PRO 56 N -1.40 4.62 0.08 1.78 0.04 -1.26 -0.77 135.00 138.09 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 -0.18 0.00 0.04 0.00 0.00 34.50 31.03 1p1t s PRO 56 CO 0.04 0.15 1.61 0.87 0.04 0.00 0.00 177.00 179.70 1p1t h LYS 57 N 4.49 -0.93 0.00 4.56 1.79 -1.53 -3.47 116.57 121.49 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 -1.52 0.94 3.34 3.86 0.00 -1.26 -5.10 105.19 105.44 1p1t n GLY 58 Ca -0.13 0.00 -0.20 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 -0.09 1.77 0.23 1.61 1.13 -1.26 -3.29 117.35 117.45 1p1t s TYR 59 Ca 0.00 -0.51 -0.09 0.00 -1.41 0.00 0.00 57.07 55.06 1p1t s TYR 59 Cb 0.00 -0.86 0.04 0.00 -1.10 0.00 0.00 41.96 40.04 1p1t s TYR 59 CO 0.00 0.34 0.49 0.41 -2.51 0.00 0.00 175.55 174.29 1p1t n GLY 60 N 0.03 1.34 3.02 5.49 0.00 0.35 -1.72 105.19 113.69 1p1t n GLY 60 Ca -0.11 -1.15 -0.20 0.00 0.00 0.00 0.00 46.02 44.55 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 -4.76 0.98 -0.17 1.61 0.40 -0.32 0.24 117.98 115.97 1p1t s PHE 61 Ca 0.10 -0.23 -0.01 0.00 -0.60 0.00 0.00 56.93 56.19 1p1t s PHE 61 Cb -0.03 -0.68 -0.01 0.00 0.51 0.00 0.00 43.02 42.82 1p1t s PHE 61 CO 0.07 -0.08 -0.12 0.00 0.70 0.00 0.00 175.22 175.79 1p1t s GLU 63 N 0.92 4.03 0.00 0.00 2.12 0.56 0.22 118.70 126.56 1p1t s GLU 63 Ca -0.03 -0.19 0.00 0.00 0.36 0.00 0.00 54.97 55.12 1p1t s GLU 63 Cb -0.15 -3.60 0.00 0.00 0.26 0.00 0.00 34.13 30.64 1p1t s GLU 63 CO -0.01 -0.08 0.00 0.66 -0.54 0.00 0.00 175.26 175.29 1p1t n TYR 64 N 4.73 -2.36 0.31 5.30 4.01 -1.26 -0.71 117.16 127.18 1p1t n TYR 64 Ca -0.13 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.65 1p1t n TYR 64 Cb 0.52 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.49 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 -0.70 3.07 -3.77 -0.72 7.27 -1.26 -4.48 117.38 116.80 1p1t n GLN 65 Ca 0.00 -0.02 -0.13 0.00 0.07 0.00 0.00 57.00 56.92 1p1t n GLN 65 Cb 0.00 -1.00 -0.14 0.00 2.41 0.00 0.00 30.24 31.51 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 -2.16 -0.12 0.38 1.69 1.01 -1.26 -5.03 116.67 111.18 1p1t s ASP 66 Ca 0.02 0.30 0.09 0.00 0.71 0.00 0.00 52.55 53.66 1p1t s ASP 66 Cb 0.06 0.22 0.84 0.00 1.01 0.00 0.00 42.92 45.05 1p1t s ASP 66 CO 0.37 -0.12 1.95 -0.61 0.21 0.00 0.00 175.17 176.97 1p1t h GLN 67 N 6.84 0.63 -0.66 8.23 4.15 -1.85 0.45 115.11 132.90 1p1t h GLN 67 Ca -0.37 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.00 1p1t h GLN 67 Cb 1.16 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 28.67 1p1t h GLN 67 CO 0.42 0.42 0.36 1.49 -1.93 0.00 0.00 178.83 179.59 1p1t h GLU 68 N 0.65 0.91 -0.34 1.69 4.81 -1.96 0.21 114.58 120.55 1p1t h GLU 68 Ca 0.33 -0.09 -0.10 0.00 -0.13 0.00 0.00 59.36 59.37 1p1t h GLU 68 Cb 0.43 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1p1t h GLU 68 CO -0.11 0.66 -0.17 1.15 -0.73 0.00 0.00 179.01 179.81 1p1t h THR 69 N 0.92 1.29 -0.65 0.32 2.02 -1.30 0.64 112.91 116.15 1p1t h THR 69 Ca 0.23 -1.28 -0.09 0.00 0.77 0.00 0.00 66.41 66.04 1p1t h THR 69 Cb 0.02 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1p1t h THR 69 CO -0.04 0.42 0.07 0.00 0.37 0.00 0.00 175.52 176.34 1p1t h ALA 70 N 0.78 0.87 -0.13 6.16 0.00 -0.82 0.42 119.26 126.54 1p1t h ALA 70 Ca 0.08 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1p1t h ALA 70 Cb 0.70 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1p1t h ALA 70 CO 0.05 0.67 -0.18 -0.07 0.00 0.00 0.00 179.25 179.73 1p1t h LEU 71 N 1.03 0.39 -1.02 0.00 3.38 -0.47 -0.94 115.31 117.67 1p1t h LEU 71 Ca 0.19 -0.51 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 1p1t h LEU 71 Cb 0.49 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1p1t h LEU 71 CO 0.02 0.82 0.45 -1.28 0.09 0.00 0.00 178.44 178.54 1p1t h SER 72 N -0.04 1.01 -0.43 -0.43 0.87 0.47 -0.67 113.55 114.34 1p1t h SER 72 Ca 0.02 -0.08 -0.10 0.00 -1.23 0.00 0.00 61.79 60.39 1p1t h SER 72 Cb 0.73 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 1p1t h SER 72 CO 0.04 0.81 -0.09 0.00 -0.53 0.00 0.00 176.83 177.06 1p1t h ALA 73 N 1.35 0.92 -0.26 6.23 0.00 -0.08 0.82 119.26 128.25 1p1t h ALA 73 Ca 0.29 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1p1t h ALA 73 Cb 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1p1t h ALA 73 CO -0.05 0.63 0.11 1.98 0.00 0.00 0.00 179.25 181.92 1p1t h MET 74 N 0.79 0.38 0.00 0.00 -1.53 -0.27 0.44 114.93 114.74 1p1t h MET 74 Ca 0.13 -0.06 -0.09 0.00 -3.44 0.00 0.00 59.70 56.24 1p1t h MET 74 Cb 0.60 -0.06 -0.01 0.00 -0.55 0.00 0.00 31.60 31.58 1p1t h MET 74 CO 0.04 0.40 -0.43 -0.09 0.14 0.00 0.00 176.91 176.97 1p1t h ARG 75 N 0.27 0.00 -0.04 0.39 1.12 -1.00 -1.09 114.38 114.03 1p1t h ARG 75 Ca 0.09 0.00 -0.21 0.00 -1.11 0.00 0.00 59.98 58.74 1p1t h ARG 75 Cb 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.12 1p1t h ARG 75 CO -0.01 0.43 -0.86 -0.91 -3.11 0.00 0.00 179.97 175.52 1p1t h ASN 76 N 0.00 0.56 0.00 -3.80 2.35 0.10 -3.43 115.58 111.36 1p1t h ASN 76 Ca -0.00 -0.41 0.00 0.00 -0.55 0.00 0.00 56.30 55.34 1p1t h ASN 76 Cb 1.22 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.42 1p1t h ASN 76 CO 0.06 1.19 0.00 0.18 -1.65 0.00 0.00 177.43 177.20 1p1t n LEU 77 N -3.79 0.00 -2.47 1.61 4.32 0.15 -4.91 117.00 111.91 1p1t n LEU 77 Ca -0.06 0.00 -0.19 0.00 -0.02 0.00 0.00 56.01 55.74 1p1t n LEU 77 Cb 0.78 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 42.60 1p1t n LEU 77 CO 0.50 0.00 -0.20 -3.20 -1.22 0.00 0.00 177.39 173.27 1p1t n ASN 78 N 0.00 -3.53 -0.06 -1.43 5.15 -0.42 -3.33 115.26 111.64 1p1t n ASN 78 Ca 0.00 -0.03 0.00 0.00 -0.60 0.00 0.00 54.58 53.95 1p1t n ASN 78 Cb 0.00 -0.98 0.00 0.00 -0.53 0.00 0.00 39.78 38.27 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 0.14 1.25 3.62 8.20 0.00 -0.34 -4.88 105.19 113.19 1p1t n GLY 79 Ca -0.04 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.04 4.09 0.33 1.61 6.06 -1.07 -4.71 118.95 123.22 1p1t s ARG 80 Ca 0.00 0.45 -0.29 0.00 -2.50 0.00 0.00 55.73 53.39 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 -0.38 1.34 -1.21 -2.50 0.00 0.00 175.30 172.55 1p1t s GLU 81 N 2.40 4.31 -0.30 5.12 2.02 -1.26 0.96 118.70 131.95 1p1t s GLU 81 Ca 0.24 2.27 -0.19 0.00 0.02 0.00 0.00 54.97 57.31 1p1t s GLU 81 Cb -0.16 -3.06 0.20 0.00 0.10 0.00 0.00 34.13 31.21 1p1t s GLU 81 CO 0.09 -0.26 1.29 0.12 0.02 0.00 0.00 175.26 176.52 1p1t s PHE 82 N -1.02 -0.07 0.00 1.61 2.19 -0.74 -4.87 117.98 115.08 1p1t s PHE 82 Ca 0.50 0.12 0.00 0.00 0.33 0.00 0.00 56.93 57.89 1p1t s PHE 82 Cb -0.41 0.04 0.00 0.00 -1.31 0.00 0.00 43.02 41.34 1p1t s PHE 82 CO 0.53 -0.04 0.00 0.45 1.83 0.00 0.00 175.22 178.00 1p1t n SER 83 N 4.37 -2.26 0.00 6.13 2.88 -1.26 -3.28 113.62 120.20 1p1t n SER 83 Ca -0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 1p1t n SER 83 Cb 0.56 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 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 -2.75 0.72 0.00 0.46 0.00 -1.26 -4.97 105.19 97.39 1p1t n GLY 84 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1p1t n GLY 84 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1p1t n ARG 85 N -2.47 2.61 -4.31 1.61 0.63 -1.21 -5.15 116.66 108.38 1p1t n ARG 85 Ca 0.00 0.00 -0.20 0.00 -0.92 0.00 0.00 57.85 56.73 1p1t n ARG 85 Cb 0.00 0.00 -0.13 0.00 0.45 0.00 0.00 32.46 32.78 1p1t n ARG 85 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1p1t s ALA 86 N -2.00 1.16 -0.56 5.13 0.00 -1.26 -1.79 121.76 122.45 1p1t s ALA 86 Ca 0.00 -0.86 -0.08 0.00 0.00 0.00 0.00 51.96 51.02 1p1t s ALA 86 Cb 0.00 -0.16 0.14 0.00 0.00 0.00 0.00 23.12 23.10 1p1t s ALA 86 CO 0.00 0.21 0.42 -0.51 0.00 0.00 0.00 175.76 175.88 1p1t s LEU 87 N -1.26 5.72 -0.07 0.00 1.43 0.27 -4.31 118.68 120.46 1p1t s LEU 87 Ca 0.01 -2.28 -0.28 0.00 -1.03 0.00 0.00 54.13 50.55 1p1t s LEU 87 Cb -0.08 -1.99 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 1p1t s LEU 87 CO 0.01 -0.58 0.92 -0.13 0.23 0.00 0.00 176.35 176.80 1p1t s ARG 88 N 0.81 4.46 -0.08 1.70 0.52 -1.10 -1.20 118.95 124.06 1p1t s ARG 88 Ca 0.11 1.26 0.03 0.00 -0.52 0.00 0.00 55.73 56.60 1p1t s ARG 88 Cb -0.22 -3.50 0.01 0.00 0.52 0.00 0.00 34.95 31.76 1p1t s ARG 88 CO -0.03 -0.16 -0.16 0.08 0.02 0.00 0.00 175.30 175.05 1p1t s VAL 89 N 1.47 1.43 0.03 3.52 1.01 -1.26 -1.25 120.40 125.36 1p1t s VAL 89 Ca 0.46 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 1p1t s VAL 89 Cb -0.19 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 1p1t s VAL 89 CO 0.21 0.42 -0.02 1.51 0.00 0.00 0.00 175.10 177.21 1p1t s ASP 90 N 0.55 0.34 0.08 3.32 -4.77 -0.29 -4.56 116.67 111.34 1p1t s ASP 90 Ca -0.16 -0.71 -0.30 0.00 -3.30 0.00 0.00 52.55 48.08 1p1t s ASP 90 Cb -0.16 0.15 -0.10 0.00 -1.09 0.00 0.00 42.92 41.72 1p1t s ASP 90 CO 0.05 -0.44 1.89 0.21 0.70 0.00 0.00 175.17 177.58 1p1t s ASN 91 N -2.11 6.44 0.27 2.11 2.47 -1.26 0.76 114.94 123.62 1p1t s ASN 91 Ca -0.06 2.70 0.19 0.00 0.42 0.00 0.00 52.86 56.12 1p1t s ASN 91 Cb -0.02 -2.55 0.99 0.00 -1.45 0.00 0.00 41.25 38.23 1p1t s ASN 91 CO -0.05 -1.02 1.59 0.00 -3.72 0.00 0.00 177.10 173.89 1p1t n ALA 92 N 6.58 1.15 -0.12 1.71 0.00 -0.01 -0.33 120.51 129.48 1p1t n ALA 92 Ca 0.19 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1p1t n ALA 92 Cb 0.40 -1.29 0.20 0.00 0.00 0.00 0.00 19.45 18.76 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 -1.74 3.51 -1.82 0.00 0.00 -1.25 -4.55 120.51 114.67 1p1t n ALA 93 Ca -0.01 -1.22 -0.33 0.00 0.00 0.00 0.00 53.44 51.89 1p1t n ALA 93 Cb 0.06 -1.11 -0.06 0.00 0.00 0.00 0.00 19.45 18.33 1p1t n ALA 93 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1p1t s SER 94 N -0.41 6.87 0.32 0.00 0.15 0.55 -4.95 113.70 116.23 1p1t s SER 94 Ca 0.31 1.70 0.08 0.00 0.70 0.00 0.00 55.95 58.74 1p1t s SER 94 Cb 0.25 -2.54 0.55 0.00 -1.71 0.00 0.00 66.02 62.56 1p1t s SER 94 CO 0.08 -0.41 1.75 -0.08 1.20 0.00 0.00 173.24 175.79 1p1t h GLU 95 N 1.80 0.20 0.11 5.44 4.81 -1.91 0.20 114.58 125.24 1p1t h GLU 95 Ca -0.49 -0.09 -0.27 0.00 -0.13 0.00 0.00 59.36 58.38 1p1t h GLU 95 Cb 1.18 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.55 1p1t h GLU 95 CO 0.61 0.54 -1.28 1.57 -0.73 0.00 0.00 179.01 179.72 1p1t h LYS 96 N 0.18 0.23 0.00 1.92 2.10 -1.95 -3.17 116.57 115.89 1p1t h LYS 96 Ca 0.02 -0.40 0.00 0.00 -2.00 0.00 0.00 60.65 58.27 1p1t h LYS 96 Cb 0.72 0.15 0.00 0.00 -0.90 0.00 0.00 32.23 32.20 1p1t h LYS 96 CO 0.05 1.16 0.00 -0.91 -2.00 0.00 0.00 179.45 177.76 1p1t h ASN 97 N 0.06 0.00 -0.04 7.07 4.21 -1.80 -2.65 115.58 122.43 1p1t h ASN 97 Ca -0.15 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.31 1p1t h ASN 97 Cb 1.96 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 39.15 1p1t h ASN 97 CO 0.19 0.00 -0.10 0.50 -1.29 0.00 0.00 177.43 176.72 1p1t h LYS 98 N 0.00 0.31 -0.46 0.81 3.64 -0.92 0.18 116.57 120.12 1p1t h LYS 98 Ca 0.00 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.21 1p1t h LYS 98 Cb 0.62 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1p1t h LYS 98 CO 0.00 0.42 -0.09 0.93 -2.27 0.00 0.00 179.45 178.44 1p1t h GLU 99 N 0.29 0.87 -0.19 1.90 5.08 -1.59 0.59 114.58 121.53 1p1t h GLU 99 Ca 0.06 -0.32 -0.13 0.00 -1.00 0.00 0.00 59.36 57.96 1p1t h GLU 99 Cb 0.37 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1p1t h GLU 99 CO 0.02 0.96 -0.41 0.93 -1.00 0.00 0.00 179.01 179.51 1p1t h GLU 100 N 0.71 0.61 -0.24 2.33 5.08 -1.50 -3.01 114.58 118.57 1p1t h GLU 100 Ca 0.12 -0.40 -0.03 0.00 -1.00 0.00 0.00 59.36 58.04 1p1t h GLU 100 Cb 0.63 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1p1t h GLU 100 CO 0.04 1.02 -0.00 -0.07 -1.00 0.00 0.00 179.01 179.00 1p1t h LEU 101 N 0.29 0.32 -2.03 1.33 3.38 -0.60 -0.64 115.31 117.36 1p1t h LEU 101 Ca 0.00 -0.05 0.12 0.00 0.09 0.00 0.00 57.88 58.05 1p1t h LEU 101 Cb 1.01 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1p1t h LEU 101 CO 0.09 0.39 0.33 0.50 0.09 0.00 0.00 178.44 179.84 1p1t h LYS 102 N 0.35 0.00 0.08 1.13 3.64 -0.74 0.39 116.57 121.42 1p1t h LYS 102 Ca 0.08 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.16 1p1t h LYS 102 Cb 0.24 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1p1t h LYS 102 CO 0.01 0.00 -1.55 0.77 -2.27 0.00 0.00 179.45 176.41 1p1t h SER 103 N 0.00 0.27 0.00 4.20 0.02 -1.17 -3.23 113.55 113.63 1p1t h SER 103 Ca 0.20 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1p1t h SER 103 Cb 0.86 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.31 1p1t h SER 103 CO -0.00 1.35 0.00 -0.11 -1.14 0.00 0.00 176.83 176.92 1p1t n LEU 104 N -3.36 0.00 -0.02 5.07 7.94 0.51 -3.75 117.00 123.39 1p1t n LEU 104 Ca -0.16 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.73 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 0.02 1.23 -1.11 0.00 0.00 177.39 178.02 1p1t h GLY 105 N 4.98 -0.05 -6.36 -3.96 0.00 -0.41 -3.45 103.07 93.82 1p1t h GLY 105 Ca 0.00 0.02 -0.60 0.00 0.00 0.00 0.00 47.33 46.75 1p1t h GLY 105 CO 0.00 -0.02 -0.25 -1.08 0.00 0.00 0.00 176.54 175.19 1p1t s THR 106 N -1.59 5.23 -0.70 4.70 -1.32 -1.25 -4.95 115.64 115.76 1p1t s THR 106 Ca -0.01 0.64 0.00 0.00 -1.21 0.00 0.00 61.69 61.11 1p1t s THR 106 Cb 0.00 -3.69 0.00 0.00 -1.51 0.00 0.00 72.50 67.30 1p1t s THR 106 CO 0.02 0.28 0.00 0.61 -2.21 0.00 0.00 174.62 173.32 1p1t n GLY 107 N 3.86 -0.81 3.49 6.08 0.00 -1.26 -4.93 105.19 111.62 1p1t n GLY 107 Ca -0.09 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.00 -1.65 0.82 4.61 0.00 -1.26 -5.17 121.76 118.11 1p1t s ALA 108 Ca 0.00 0.60 -0.12 0.00 0.00 0.00 0.00 51.96 52.44 1p1t s ALA 108 Cb 0.00 0.73 0.08 0.00 0.00 0.00 0.00 23.12 23.93 1p1t s ALA 108 CO 0.00 -0.77 1.10 -1.25 0.00 0.00 0.00 175.76 174.84 1p1t s PRO 109 N -3.54 1.90 0.04 0.00 0.04 -1.26 -5.09 135.00 127.09 1p1t s PRO 109 Ca 0.03 0.57 0.01 0.00 0.04 0.00 0.00 61.00 61.66 1p1t s PRO 109 Cb -0.01 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.60 1p1t s PRO 109 CO -0.10 -1.74 -0.06 0.54 0.04 0.00 0.00 177.00 175.69 1p1t s VAL 110 N -3.18 0.40 0.00 -0.36 0.11 -1.26 -5.16 120.40 110.95 1p1t s VAL 110 Ca 0.61 -1.14 0.00 0.00 -2.93 0.00 0.00 61.98 58.52 1p1t s VAL 110 Cb -0.14 -0.65 0.00 0.00 -1.53 0.00 0.00 36.38 34.06 1p1t s VAL 110 CO 0.54 -0.50 0.19 0.00 -3.33 0.00 0.00 175.10 172.00