#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p1t s PRO 9 N 0.00 2.22 -0.66 0.11 0.04 -1.26 -5.00 135.00 130.45 1p1t s PRO 9 Ca 0.00 0.69 0.04 0.00 0.04 0.00 0.00 61.00 61.77 1p1t s PRO 9 Cb 0.00 -1.93 0.33 0.00 0.04 0.00 0.00 34.50 32.94 1p1t s PRO 9 CO 0.00 -1.54 1.08 0.00 0.04 0.00 0.00 177.00 176.59 1p1t n ALA 10 N -3.38 4.88 0.08 8.56 0.00 -1.26 -4.79 120.51 124.61 1p1t n ALA 10 Ca 0.07 -4.70 -0.04 0.00 0.00 0.00 0.00 53.44 48.77 1p1t n ALA 10 Cb 0.56 -0.98 0.14 0.00 0.00 0.00 0.00 19.45 19.17 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 1.37 -0.50 0.00 2.07 -2.02 -2.74 116.25 117.30 1p1t h VAL 11 Ca 0.20 -1.86 0.02 0.00 0.82 0.00 0.00 66.70 65.88 1p1t h VAL 11 Cb 0.48 1.92 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 1p1t h VAL 11 CO 0.88 0.55 0.33 -0.78 0.02 0.00 0.00 177.57 178.58 1p1t h ASP 12 N 0.19 0.53 -0.78 0.57 3.58 -2.01 -0.52 116.42 117.98 1p1t h ASP 12 Ca 0.00 -0.01 0.07 0.00 0.42 0.00 0.00 57.03 57.51 1p1t h ASP 12 Cb 1.03 -0.13 -0.05 0.00 1.72 0.00 0.00 39.33 41.91 1p1t h ASP 12 CO 0.09 0.37 0.51 -0.09 -2.88 0.00 0.00 179.24 177.24 1p1t h ARG 13 N 0.62 0.78 -0.19 0.28 1.12 -1.87 0.91 114.38 116.04 1p1t h ARG 13 Ca 0.20 -0.05 -0.01 0.00 -1.11 0.00 0.00 59.98 59.00 1p1t h ARG 13 Cb 0.03 -0.18 -0.01 0.00 -0.01 0.00 0.00 29.97 29.80 1p1t h ARG 13 CO -0.05 0.52 0.05 0.77 -3.11 0.00 0.00 179.97 178.15 1p1t h SER 14 N 0.81 0.23 0.72 -3.80 0.02 -1.17 0.14 113.55 110.50 1p1t h SER 14 Ca 0.34 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1p1t h SER 14 Cb 0.28 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1p1t h SER 14 CO -0.12 0.24 0.00 -0.07 -1.14 0.00 0.00 176.83 175.74 1p1t h LEU 15 N 0.26 0.00 0.00 5.07 -0.00 -0.79 -3.24 115.31 116.62 1p1t h LEU 15 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.95 1p1t h LEU 15 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.76 1p1t h LEU 15 CO -0.00 0.00 0.00 0.54 -0.00 0.00 0.00 178.44 178.98 1p1t n ARG 16 N -3.06 3.53 -2.01 1.13 1.74 0.49 -4.76 116.66 113.73 1p1t n ARG 16 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1p1t n ARG 16 Cb 0.23 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.67 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 0.00 -9.30 -4.09 0.55 7.64 -1.25 -4.10 113.62 103.07 1p1t n SER 17 Ca 0.00 1.39 -0.30 0.00 1.01 0.00 0.00 58.87 60.97 1p1t n SER 17 Cb 0.00 -5.15 -0.17 0.00 -1.01 0.00 0.00 64.21 57.88 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 -1.15 1.67 0.01 0.44 -7.23 0.12 -0.08 120.40 114.17 1p1t s VAL 18 Ca 0.00 -0.74 -0.30 0.00 -1.81 0.00 0.00 61.98 59.12 1p1t s VAL 18 Cb 0.00 -1.51 -0.04 0.00 0.56 0.00 0.00 36.38 35.40 1p1t s VAL 18 CO 0.00 0.47 1.08 0.12 -0.31 0.00 0.00 175.10 176.46 1p1t s PHE 19 N 0.93 3.53 -0.06 2.82 5.36 0.26 -1.13 117.98 129.70 1p1t s PHE 19 Ca -0.07 1.51 0.04 0.00 -0.96 0.00 0.00 56.93 57.46 1p1t s PHE 19 Cb -0.15 -3.25 -0.00 0.00 -0.34 0.00 0.00 43.02 39.27 1p1t s PHE 19 CO -0.02 -0.58 -0.20 0.08 -1.46 0.00 0.00 175.22 173.05 1p1t s VAL 20 N 1.21 1.66 0.13 3.12 1.01 0.14 -0.82 120.40 126.85 1p1t s VAL 20 Ca 0.54 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.72 1p1t s VAL 20 Cb -0.24 -1.44 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 1p1t s VAL 20 CO 0.27 0.47 0.13 0.61 0.00 0.00 0.00 175.10 176.58 1p1t n GLY 21 N 3.32 3.36 2.48 4.51 0.00 -0.32 -0.07 105.19 118.47 1p1t n GLY 21 Ca -0.19 -1.67 -0.20 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 -2.34 -5.51 -4.54 1.61 5.15 -1.26 -2.61 115.26 105.76 1p1t n ASN 22 Ca 0.02 0.24 -0.41 0.00 -0.60 0.00 0.00 54.58 53.83 1p1t n ASN 22 Cb 0.23 -4.65 -0.09 0.00 -0.53 0.00 0.00 39.78 34.74 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 -2.86 5.15 1.10 -1.44 1.01 -1.08 -4.62 121.20 118.47 1p1t s ILE 23 Ca 0.00 0.02 -0.18 0.00 0.00 0.00 0.00 60.65 60.49 1p1t s ILE 23 Cb 0.00 -3.85 0.26 0.00 0.01 0.00 0.00 42.46 38.87 1p1t s ILE 23 CO 0.00 -0.13 1.23 -2.16 0.00 0.00 0.00 174.94 173.87 1p1t s PRO 24 N 2.05 -0.45 0.00 2.79 0.04 -1.26 -4.54 135.00 133.63 1p1t s PRO 24 Ca 0.12 -0.31 0.21 0.00 0.04 0.00 0.00 61.00 61.06 1p1t s PRO 24 Cb -0.17 -1.71 1.05 0.00 0.04 0.00 0.00 34.50 33.72 1p1t s PRO 24 CO 0.12 -3.16 1.67 0.66 0.04 0.00 0.00 177.00 176.33 1p1t n TYR 25 N -4.32 0.00 1.02 0.56 4.02 -1.26 -2.11 117.16 115.07 1p1t n TYR 25 Ca 0.15 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.17 1p1t n TYR 25 Cb 0.59 -0.29 0.41 0.00 -0.02 0.00 0.00 39.34 40.03 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 -1.29 0.04 -3.96 -0.72 -0.58 -1.26 -4.56 120.64 108.30 1p1t n GLU 26 Ca 0.10 -0.02 -0.32 0.00 -0.42 0.00 0.00 57.16 56.50 1p1t n GLU 26 Cb 0.17 -1.50 -0.14 0.00 -0.57 0.00 0.00 31.44 29.40 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 3.00 0.67 0.62 0.00 -0.90 -4.98 121.76 117.19 1p1t s ALA 27 Ca 0.13 -2.61 -0.02 0.00 0.00 0.00 0.00 51.96 49.47 1p1t s ALA 27 Cb 0.18 -2.09 0.09 0.00 0.00 0.00 0.00 23.12 21.30 1p1t s ALA 27 CO 0.62 -1.74 0.94 0.95 0.00 0.00 0.00 175.76 176.53 1p1t s THR 28 N 0.85 2.33 0.51 0.00 -4.23 -1.26 -4.72 115.64 109.11 1p1t s THR 28 Ca 0.11 -0.55 0.18 0.00 -1.18 0.00 0.00 61.69 60.25 1p1t s THR 28 Cb -0.20 -2.78 0.31 0.00 1.34 0.00 0.00 72.50 71.17 1p1t s THR 28 CO -0.07 0.00 2.08 -0.33 -0.54 0.00 0.00 174.62 175.77 1p1t h GLU 29 N -0.38 0.07 -0.31 3.99 5.08 -1.98 0.29 114.58 121.33 1p1t h GLU 29 Ca -0.40 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.94 1p1t h GLU 29 Cb 1.28 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 1p1t h GLU 29 CO 0.47 0.04 0.12 0.93 -1.00 0.00 0.00 179.01 179.58 1p1t h GLU 30 N 0.07 0.43 0.07 2.33 5.08 -1.98 0.48 114.58 121.05 1p1t h GLU 30 Ca 0.11 -0.05 -0.30 0.00 -1.00 0.00 0.00 59.36 58.13 1p1t h GLU 30 Cb 0.36 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1p1t h GLU 30 CO -0.01 0.36 -1.61 1.96 -1.00 0.00 0.00 179.01 178.71 1p1t h GLN 31 N 0.43 0.15 -0.18 2.33 4.20 -1.24 -3.06 115.11 117.74 1p1t h GLN 31 Ca 0.11 -0.26 0.03 0.00 0.06 0.00 0.00 58.65 58.59 1p1t h GLN 31 Cb 0.09 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 1p1t h GLN 31 CO -0.01 1.12 0.02 -0.07 -0.67 0.00 0.00 178.83 179.22 1p1t h LEU 32 N -0.44 -0.03 -1.13 1.46 -0.00 -0.40 0.61 115.31 115.39 1p1t h LEU 32 Ca -0.38 0.03 -0.02 0.00 -0.00 0.00 0.00 57.88 57.51 1p1t h LEU 32 Cb 1.69 0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 42.37 1p1t h LEU 32 CO -0.04 0.01 0.32 0.50 -0.00 0.00 0.00 178.44 179.22 1p1t h LYS 33 N 0.08 0.93 -0.61 1.13 3.64 -0.22 0.28 116.57 121.80 1p1t h LYS 33 Ca 0.08 -0.12 -0.09 0.00 -1.27 0.00 0.00 60.65 59.25 1p1t h LYS 33 Cb 0.09 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1p1t h LYS 33 CO -0.12 0.72 0.02 0.22 -2.27 0.00 0.00 179.45 178.01 1p1t h ASP 34 N 0.93 1.03 -0.13 4.20 3.58 -1.14 0.75 116.42 125.64 1p1t h ASP 34 Ca 0.23 -0.28 -0.03 0.00 0.42 0.00 0.00 57.03 57.37 1p1t h ASP 34 Cb 0.09 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 40.86 1p1t h ASP 34 CO -0.03 1.07 -0.04 0.40 -2.88 0.00 0.00 179.24 177.76 1p1t h ILE 35 N 0.97 1.30 0.00 2.25 2.04 0.11 -2.82 117.51 121.35 1p1t h ILE 35 Ca 0.18 -1.00 -0.07 0.00 1.00 0.00 0.00 64.86 64.97 1p1t h ILE 35 Cb 0.53 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 1p1t h ILE 35 CO 0.03 0.29 -0.33 -0.26 0.00 0.00 0.00 178.15 177.87 1p1t h PHE 36 N -0.07 0.00 -0.25 1.37 -1.00 -0.31 -2.53 116.94 114.15 1p1t h PHE 36 Ca 0.03 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.78 1p1t h PHE 36 Cb 0.47 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.01 1p1t h PHE 36 CO 0.06 0.33 0.01 0.77 -1.61 0.00 0.00 178.31 177.86 1p1t h SER 37 N 0.00 0.34 0.31 2.17 0.02 0.73 -0.16 113.55 116.96 1p1t h SER 37 Ca -0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1p1t h SER 37 Cb 0.68 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1p1t h SER 37 CO 0.04 0.40 0.00 -0.33 -1.14 0.00 0.00 176.83 175.80 1p1t h GLU 38 N 0.36 0.00 -0.44 3.45 5.08 -1.21 0.25 114.58 122.07 1p1t h GLU 38 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1p1t h GLU 38 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1p1t h GLU 38 CO 0.00 0.00 0.00 0.28 -1.00 0.00 0.00 179.01 178.29 1p1t n VAL 39 N -2.43 0.79 0.00 3.13 0.31 -0.09 -5.06 118.33 114.99 1p1t n VAL 39 Ca -0.00 -0.90 0.00 0.00 -0.01 0.00 0.00 64.34 63.43 1p1t n VAL 39 Cb 0.12 0.68 0.00 0.00 -0.91 0.00 0.00 33.84 33.73 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 1.08 2.22 3.66 2.92 0.00 0.87 -4.68 105.19 111.27 1p1t n GLY 40 Ca 0.17 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.71 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 -1.68 4.24 -0.20 1.61 0.04 -1.26 -3.56 135.00 134.20 1p1t s PRO 41 Ca 0.00 1.68 -0.24 0.00 0.04 0.00 0.00 61.00 62.48 1p1t s PRO 41 Cb 0.00 -3.75 -0.01 0.00 0.04 0.00 0.00 34.50 30.78 1p1t s PRO 41 CO 0.00 -0.68 0.79 0.14 0.04 0.00 0.00 177.00 177.29 1p1t s VAL 42 N 3.37 4.89 0.10 -0.36 -7.23 -1.26 -4.56 120.40 115.35 1p1t s VAL 42 Ca 0.55 1.53 -0.30 0.00 -1.81 0.00 0.00 61.98 61.95 1p1t s VAL 42 Cb -0.22 -4.09 -0.12 0.00 0.56 0.00 0.00 36.38 32.50 1p1t s VAL 42 CO 0.16 0.01 1.62 0.58 -0.31 0.00 0.00 175.10 177.16 1p1t h VAL 43 N 5.26 0.33 -2.16 1.32 2.07 -1.74 -3.46 116.25 117.87 1p1t h VAL 43 Ca -0.28 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1p1t h VAL 43 Cb 1.12 0.33 -0.18 0.00 -1.52 0.00 0.00 31.29 31.04 1p1t h VAL 43 CO 0.84 0.00 0.31 -0.44 0.02 0.00 0.00 177.57 178.30 1p1t s SER 44 N -4.66 -0.54 -0.09 0.57 0.01 -0.53 -5.04 113.70 103.42 1p1t s SER 44 Ca -0.16 0.40 -0.02 0.00 1.31 0.00 0.00 55.95 57.48 1p1t s SER 44 Cb 0.06 0.48 0.03 0.00 0.21 0.00 0.00 66.02 66.81 1p1t s SER 44 CO 0.64 -0.63 0.02 0.12 0.41 0.00 0.00 173.24 173.80 1p1t s PHE 45 N -1.98 0.61 -0.09 2.43 2.19 -1.26 0.36 117.98 120.24 1p1t s PHE 45 Ca -0.04 -0.22 0.04 0.00 0.33 0.00 0.00 56.93 57.04 1p1t s PHE 45 Cb -0.00 -0.78 0.00 0.00 -1.31 0.00 0.00 43.02 40.92 1p1t s PHE 45 CO 0.01 -0.36 -0.22 1.03 1.83 0.00 0.00 175.22 177.50 1p1t s ARG 46 N 1.99 2.81 0.38 10.12 3.00 -0.19 -4.99 118.95 132.07 1p1t s ARG 46 Ca 0.04 -0.82 0.08 0.00 0.00 0.00 0.00 55.73 55.03 1p1t s ARG 46 Cb -0.13 -2.16 -0.06 0.00 0.00 0.00 0.00 34.95 32.60 1p1t s ARG 46 CO -0.06 0.18 0.08 -0.51 0.00 0.00 0.00 175.30 174.99 1p1t s LEU 47 N 0.33 3.02 -0.22 2.53 2.01 -1.26 -0.31 118.68 124.79 1p1t s LEU 47 Ca -0.17 -1.08 -0.23 0.00 0.01 0.00 0.00 54.13 52.65 1p1t s LEU 47 Cb -0.17 -1.32 -0.01 0.00 0.01 0.00 0.00 46.19 44.70 1p1t s LEU 47 CO 0.08 -0.39 0.76 0.68 1.01 0.00 0.00 176.35 178.49 1p1t s VAL 48 N -2.58 4.90 -0.16 -1.59 -7.23 -0.76 -4.96 120.40 108.03 1p1t s VAL 48 Ca 0.37 1.45 0.01 0.00 -1.81 0.00 0.00 61.98 62.00 1p1t s VAL 48 Cb 0.03 -4.06 0.02 0.00 0.56 0.00 0.00 36.38 32.93 1p1t s VAL 48 CO 0.20 0.00 -0.16 -0.31 -0.31 0.00 0.00 175.10 174.52 1p1t s TYR 49 N 2.45 2.37 -0.47 2.82 1.51 -1.26 -0.53 117.35 124.23 1p1t s TYR 49 Ca 0.33 -1.35 -0.28 0.00 -1.01 0.00 0.00 57.07 54.76 1p1t s TYR 49 Cb -0.16 -1.70 0.00 0.00 -0.11 0.00 0.00 41.96 40.00 1p1t s TYR 49 CO 0.09 -0.71 1.53 -0.51 -1.11 0.00 0.00 175.55 174.84 1p1t s ASP 50 N 1.40 6.08 0.36 2.29 1.11 0.79 -4.84 116.67 123.86 1p1t s ASP 50 Ca 0.04 0.68 0.18 0.00 0.18 0.00 0.00 52.55 53.64 1p1t s ASP 50 Cb -0.13 -2.54 0.58 0.00 1.07 0.00 0.00 42.92 41.90 1p1t s ASP 50 CO -0.11 -1.67 1.68 0.03 1.18 0.00 0.00 175.17 176.28 1p1t h ARG 51 N 11.64 0.00 -0.09 8.23 3.08 -1.93 1.60 114.38 136.91 1p1t h ARG 51 Ca -0.28 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.68 1p1t h ARG 51 Cb 1.12 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 1p1t h ARG 51 CO 1.12 0.40 -0.35 1.49 -1.07 0.00 0.00 179.97 181.56 1p1t h GLU 52 N 0.00 0.17 -0.00 0.04 4.81 -1.94 -3.05 114.58 114.61 1p1t h GLU 52 Ca -0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1p1t h GLU 52 Cb 0.98 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.35 1p1t h GLU 52 CO 0.05 0.51 -0.38 -2.37 -0.73 0.00 0.00 179.01 176.10 1p1t n THR 53 N -4.09 0.00 -1.40 0.32 5.66 -1.10 -4.97 114.28 108.70 1p1t n THR 53 Ca -0.01 -0.31 -0.14 0.00 -3.05 0.00 0.00 64.05 60.53 1p1t n THR 53 Cb 0.42 1.03 -0.06 0.00 -1.55 0.00 0.00 70.33 70.17 1p1t n THR 53 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1p1t n GLY 54 N 1.14 1.39 3.41 1.09 0.00 0.54 -4.97 105.19 107.78 1p1t n GLY 54 Ca 0.02 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 1p1t n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p1t s LYS 55 N -3.11 1.83 0.22 1.61 -0.14 -0.58 -4.93 119.74 114.64 1p1t s LYS 55 Ca 0.00 -1.11 -0.30 0.00 -1.36 0.00 0.00 55.97 53.20 1p1t s LYS 55 Cb 0.00 -2.06 -0.08 0.00 -1.68 0.00 0.00 37.83 34.01 1p1t s LYS 55 CO 0.00 0.51 1.10 -1.25 -0.76 0.00 0.00 175.35 174.95 1p1t s PRO 56 N -1.56 4.62 0.10 -1.68 0.04 -1.26 -0.14 135.00 135.12 1p1t s PRO 56 Ca 0.14 1.75 -0.33 0.00 0.04 0.00 0.00 61.00 62.60 1p1t s PRO 56 Cb -0.10 -3.24 -0.13 0.00 0.04 0.00 0.00 34.50 31.07 1p1t s PRO 56 CO 0.05 0.14 1.57 0.87 0.04 0.00 0.00 177.00 179.67 1p1t h LYS 57 N 4.57 -0.75 0.00 4.56 1.79 -1.16 -3.46 116.57 122.12 1p1t h LYS 57 Ca -0.45 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.07 1p1t h LYS 57 Cb 1.21 0.17 0.00 0.00 -1.58 0.00 0.00 32.23 32.03 1p1t h LYS 57 CO 0.70 -0.50 0.00 0.41 -1.08 0.00 0.00 179.45 178.98 1p1t n GLY 58 N -1.50 0.81 3.33 3.86 0.00 -1.26 -5.07 105.19 105.37 1p1t n GLY 58 Ca -0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 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 1.75 0.15 1.61 1.13 -1.26 -2.62 117.35 118.11 1p1t s TYR 59 Ca 0.00 -0.51 -0.07 0.00 -1.41 0.00 0.00 57.07 55.08 1p1t s TYR 59 Cb 0.00 -0.85 0.03 0.00 -1.10 0.00 0.00 41.96 40.04 1p1t s TYR 59 CO 0.00 0.34 0.35 0.41 -2.51 0.00 0.00 175.55 174.14 1p1t n GLY 60 N 0.04 1.46 3.03 5.49 0.00 0.89 -1.82 105.19 114.29 1p1t n GLY 60 Ca -0.11 -1.10 -0.20 0.00 0.00 0.00 0.00 46.02 44.61 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 -5.81 0.98 -0.19 1.61 0.40 0.57 0.27 117.98 115.81 1p1t s PHE 61 Ca 0.07 -0.21 -0.03 0.00 -0.60 0.00 0.00 56.93 56.16 1p1t s PHE 61 Cb -0.02 -0.66 -0.01 0.00 0.51 0.00 0.00 43.02 42.84 1p1t s PHE 61 CO 0.04 -0.06 -0.07 0.00 0.70 0.00 0.00 175.22 175.84 1p1t s GLU 63 N 1.03 4.03 0.22 0.00 2.12 0.16 0.10 118.70 126.37 1p1t s GLU 63 Ca 0.00 -0.27 0.03 0.00 0.36 0.00 0.00 54.97 55.09 1p1t s GLU 63 Cb -0.15 -3.58 0.03 0.00 0.26 0.00 0.00 34.13 30.70 1p1t s GLU 63 CO -0.01 -0.03 0.29 0.66 -0.54 0.00 0.00 175.26 175.63 1p1t n TYR 64 N 4.57 -2.51 -0.05 5.30 4.01 -1.26 -1.46 117.16 125.76 1p1t n TYR 64 Ca -0.14 -0.82 -0.04 0.00 -0.16 0.00 0.00 57.90 56.73 1p1t n TYR 64 Cb 0.52 -0.21 -0.07 0.00 -0.31 0.00 0.00 39.34 39.27 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 -1.42 2.42 -4.89 -0.72 -0.06 -1.26 -4.72 117.38 106.74 1p1t n GLN 65 Ca 0.05 -0.01 -0.33 0.00 -2.00 0.00 0.00 57.00 54.72 1p1t n GLN 65 Cb 0.23 -1.24 -0.15 0.00 -4.06 0.00 0.00 30.24 25.02 1p1t n GLN 65 CO 0.00 0.00 0.00 0.16 -0.20 0.00 0.00 177.06 177.02 1p1t s ASP 66 N -4.14 3.82 0.25 1.69 1.47 -1.26 -5.01 116.67 113.49 1p1t s ASP 66 Ca -0.05 -0.36 -0.06 0.00 1.18 0.00 0.00 52.55 53.27 1p1t s ASP 66 Cb 0.03 -1.45 0.26 0.00 -0.34 0.00 0.00 42.92 41.42 1p1t s ASP 66 CO 0.39 0.19 1.93 -0.61 0.68 0.00 0.00 175.17 177.74 1p1t h GLN 67 N 6.51 1.32 -0.61 2.11 4.15 -1.93 -1.05 115.11 125.61 1p1t h GLN 67 Ca -0.27 -0.08 -0.04 0.00 0.77 0.00 0.00 58.65 59.02 1p1t h GLN 67 Cb 1.21 -0.30 -0.03 0.00 0.21 0.00 0.00 27.48 28.57 1p1t h GLN 67 CO 0.53 0.88 0.21 1.49 -1.93 0.00 0.00 178.83 180.01 1p1t h GLU 68 N 1.36 0.91 -0.33 1.69 4.81 -1.95 0.33 114.58 121.41 1p1t h GLU 68 Ca 0.37 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.39 1p1t h GLU 68 Cb -0.15 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.07 1p1t h GLU 68 CO -0.08 0.77 0.02 1.15 -0.73 0.00 0.00 179.01 180.15 1p1t h THR 69 N 0.89 1.25 -0.48 0.32 2.02 -1.60 0.66 112.91 115.96 1p1t h THR 69 Ca 0.20 -0.90 -0.12 0.00 0.77 0.00 0.00 66.41 66.36 1p1t h THR 69 Cb 0.22 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1p1t h THR 69 CO -0.01 0.29 -0.18 0.00 0.37 0.00 0.00 175.52 175.99 1p1t h ALA 70 N 0.87 0.75 -0.49 6.16 0.00 -0.88 -0.29 119.26 125.38 1p1t h ALA 70 Ca 0.10 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 1p1t h ALA 70 Cb 0.40 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1p1t h ALA 70 CO 0.01 0.67 -0.16 -0.07 0.00 0.00 0.00 179.25 179.70 1p1t h LEU 71 N 0.84 0.98 -0.89 0.00 3.38 -0.15 -1.03 115.31 118.44 1p1t h LEU 71 Ca 0.12 -0.38 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 1p1t h LEU 71 Cb 0.75 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1p1t h LEU 71 CO 0.06 1.14 0.21 -1.28 0.09 0.00 0.00 178.44 178.66 1p1t h SER 72 N 0.82 0.95 -0.41 -0.43 0.87 0.56 -0.50 113.55 115.42 1p1t h SER 72 Ca 0.12 -0.17 -0.10 0.00 -1.23 0.00 0.00 61.79 60.41 1p1t h SER 72 Cb 0.73 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.43 1p1t h SER 72 CO 0.06 0.89 -0.12 0.00 -0.53 0.00 0.00 176.83 177.13 1p1t h ALA 73 N 1.24 0.90 -0.28 6.23 0.00 -0.80 0.87 119.26 127.42 1p1t h ALA 73 Ca 0.22 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1p1t h ALA 73 Cb 0.28 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1p1t h ALA 73 CO -0.01 0.63 0.07 0.52 0.00 0.00 0.00 179.25 180.47 1p1t h MET 74 N 0.78 0.45 0.00 0.00 2.07 -0.58 0.55 114.93 118.20 1p1t h MET 74 Ca 0.12 -0.11 -0.11 0.00 -2.07 0.00 0.00 59.70 57.54 1p1t h MET 74 Cb 0.64 -0.06 -0.02 0.00 -1.87 0.00 0.00 31.60 30.29 1p1t h MET 74 CO 0.04 0.53 -0.54 -0.09 1.07 0.00 0.00 176.91 177.93 1p1t h ARG 75 N 0.29 0.00 -0.00 1.72 2.43 -0.96 -0.35 114.38 117.51 1p1t h ARG 75 Ca 0.09 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 59.03 1p1t h ARG 75 Cb 0.28 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1p1t h ARG 75 CO 0.00 0.54 -0.95 -0.91 -1.51 0.00 0.00 179.97 177.13 1p1t h ASN 76 N 0.00 0.61 0.00 -3.80 -0.26 0.10 -3.43 115.58 108.80 1p1t h ASN 76 Ca -0.01 -0.48 0.00 0.00 -0.56 0.00 0.00 56.30 55.25 1p1t h ASN 76 Cb 1.28 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 38.36 1p1t h ASN 76 CO 0.07 1.28 0.00 0.18 -1.06 0.00 0.00 177.43 177.90 1p1t n LEU 77 N -3.77 0.00 -2.92 1.61 4.32 0.19 -4.90 117.00 111.52 1p1t n LEU 77 Ca -0.07 0.00 -0.02 0.00 -0.02 0.00 0.00 56.01 55.89 1p1t n LEU 77 Cb 0.84 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.64 1p1t n LEU 77 CO 0.52 0.00 -0.43 -3.20 -1.22 0.00 0.00 177.39 173.06 1p1t n ASN 78 N 0.00 -5.79 -1.89 -1.43 5.15 -0.15 -2.96 115.26 108.19 1p1t n ASN 78 Ca 0.00 0.32 -0.12 0.00 -0.60 0.00 0.00 54.58 54.18 1p1t n ASN 78 Cb 0.00 -1.40 0.03 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 1.12 0.09 3.66 8.20 0.00 0.14 -4.80 105.19 113.60 1p1t n GLY 79 Ca -0.01 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 -5.37 4.26 0.31 1.61 3.00 -1.08 -4.29 118.95 117.39 1p1t s ARG 80 Ca 0.22 1.20 -0.29 0.00 -1.00 0.00 0.00 55.73 55.86 1p1t s ARG 80 Cb -0.10 -3.62 -0.12 0.00 0.00 0.00 0.00 34.95 31.11 1p1t s ARG 80 CO 0.28 -0.52 1.44 0.39 0.00 0.00 0.00 175.30 176.88 1p1t n GLU 81 N 5.94 2.38 -3.18 5.12 1.02 -1.26 0.50 120.64 131.16 1p1t n GLU 81 Ca 0.09 0.84 0.04 0.00 -0.02 0.00 0.00 57.16 58.11 1p1t n GLU 81 Cb 0.47 -2.52 -0.03 0.00 -0.02 0.00 0.00 31.44 29.33 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 -0.57 -0.14 0.00 -0.32 2.19 0.28 -4.85 117.98 114.57 1p1t s PHE 82 Ca 0.60 0.21 0.00 0.00 0.33 0.00 0.00 56.93 58.07 1p1t s PHE 82 Cb -0.55 0.07 0.00 0.00 -1.31 0.00 0.00 43.02 41.23 1p1t s PHE 82 CO 0.56 -0.07 0.00 0.45 1.83 0.00 0.00 175.22 177.99 1p1t n SER 83 N 4.92 -2.37 0.00 6.13 2.88 -1.26 -3.27 113.62 120.64 1p1t n SER 83 Ca -0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 1p1t n SER 83 Cb 0.55 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.62 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 3.26 0.46 0.00 -1.26 -5.00 105.19 100.58 1p1t n GLY 84 Ca 0.00 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 1p1t n GLY 84 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p1t s ARG 85 N -0.78 0.80 0.17 1.61 3.00 -1.20 -5.14 118.95 117.40 1p1t s ARG 85 Ca 0.00 -0.45 -0.27 0.00 0.00 0.00 0.00 55.73 55.01 1p1t s ARG 85 Cb 0.00 0.35 -0.08 0.00 0.00 0.00 0.00 34.95 35.22 1p1t s ARG 85 CO 0.00 -0.25 0.84 0.00 0.00 0.00 0.00 175.30 175.89 1p1t s ALA 86 N -2.37 3.39 -0.80 2.13 0.00 -1.26 0.10 121.76 122.95 1p1t s ALA 86 Ca -0.06 0.45 -0.17 0.00 0.00 0.00 0.00 51.96 52.18 1p1t s ALA 86 Cb -0.01 -3.07 0.16 0.00 0.00 0.00 0.00 23.12 20.20 1p1t s ALA 86 CO -0.02 0.22 0.86 -0.51 0.00 0.00 0.00 175.76 176.31 1p1t s LEU 87 N -0.95 5.87 -0.00 0.00 2.01 0.18 -4.65 118.68 121.14 1p1t s LEU 87 Ca 0.39 -2.16 -0.30 0.00 0.01 0.00 0.00 54.13 52.07 1p1t s LEU 87 Cb -0.24 -2.29 -0.07 0.00 0.01 0.00 0.00 46.19 43.60 1p1t s LEU 87 CO 0.28 -0.87 1.82 -0.13 1.01 0.00 0.00 176.35 178.46 1p1t s ARG 88 N 1.62 4.16 -0.10 1.70 0.52 -1.07 0.27 118.95 126.05 1p1t s ARG 88 Ca 0.21 2.42 0.02 0.00 -0.52 0.00 0.00 55.73 57.86 1p1t s ARG 88 Cb -0.12 -4.07 0.01 0.00 0.52 0.00 0.00 34.95 31.29 1p1t s ARG 88 CO -0.05 -0.90 -0.15 0.08 0.02 0.00 0.00 175.30 174.30 1p1t s VAL 89 N 4.24 1.45 0.04 3.52 1.01 -1.26 -1.17 120.40 128.24 1p1t s VAL 89 Ca 0.81 -0.62 -0.00 0.00 0.00 0.00 0.00 61.98 62.17 1p1t s VAL 89 Cb -0.38 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 1p1t s VAL 89 CO 0.36 0.43 -0.04 1.51 0.00 0.00 0.00 175.10 177.36 1p1t s ASP 90 N 0.94 0.48 0.27 3.32 -4.77 -0.00 -4.44 116.67 112.46 1p1t s ASP 90 Ca -0.08 -0.75 -0.30 0.00 -3.30 0.00 0.00 52.55 48.11 1p1t s ASP 90 Cb -0.15 0.13 -0.12 0.00 -1.09 0.00 0.00 42.92 41.70 1p1t s ASP 90 CO -0.01 -0.43 1.63 0.21 0.70 0.00 0.00 175.17 177.28 1p1t s ASN 91 N -2.20 6.37 0.26 2.11 2.47 -1.26 0.92 114.94 123.60 1p1t s ASN 91 Ca -0.04 2.94 0.23 0.00 0.42 0.00 0.00 52.86 56.40 1p1t s ASN 91 Cb -0.01 -2.63 0.99 0.00 -1.45 0.00 0.00 41.25 38.15 1p1t s ASN 91 CO -0.05 -0.94 1.68 0.00 -3.72 0.00 0.00 177.10 174.08 1p1t n ALA 92 N 2.65 1.54 0.82 1.71 0.00 0.89 -1.12 120.51 127.00 1p1t n ALA 92 Ca 0.10 0.10 0.04 0.00 0.00 0.00 0.00 53.44 53.68 1p1t n ALA 92 Cb 0.37 -1.36 0.13 0.00 0.00 0.00 0.00 19.45 18.59 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 -1.76 2.66 -1.81 0.00 0.00 -1.22 -4.54 120.51 113.83 1p1t n ALA 93 Ca 0.01 -0.57 -0.40 0.00 0.00 0.00 0.00 53.44 52.48 1p1t n ALA 93 Cb 0.19 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.58 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 -0.75 7.57 0.34 0.00 0.01 -0.28 -4.94 113.70 115.65 1p1t s SER 94 Ca 0.19 1.99 0.01 0.00 1.31 0.00 0.00 55.95 59.45 1p1t s SER 94 Cb 0.12 -2.61 0.60 0.00 0.21 0.00 0.00 66.02 64.34 1p1t s SER 94 CO 0.10 0.08 2.00 1.05 0.41 0.00 0.00 173.24 176.89 1p1t h GLU 95 N 4.28 0.88 -0.03 12.44 4.11 -1.89 0.18 114.58 134.55 1p1t h GLU 95 Ca -0.45 -0.05 -0.19 0.00 0.07 0.00 0.00 59.36 58.74 1p1t h GLU 95 Cb 1.20 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 1p1t h GLU 95 CO 0.68 0.59 -0.81 1.57 0.07 0.00 0.00 179.01 181.11 1p1t h LYS 96 N 0.91 0.30 0.00 1.06 2.10 -1.95 -2.79 116.57 116.20 1p1t h LYS 96 Ca 0.25 -0.28 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1p1t h LYS 96 Cb -0.10 0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.30 1p1t h LYS 96 CO -0.05 0.96 0.00 -0.91 -2.00 0.00 0.00 179.45 177.44 1p1t h ASN 97 N 0.18 0.00 0.16 7.07 4.21 -1.52 -2.59 115.58 123.09 1p1t h ASN 97 Ca -0.04 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.44 1p1t h ASN 97 Cb 1.40 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.60 1p1t h ASN 97 CO 0.13 0.00 -0.15 0.11 -1.29 0.00 0.00 177.43 176.23 1p1t h LYS 98 N 0.00 0.00 -0.34 0.81 1.57 -0.41 0.17 116.57 118.37 1p1t h LYS 98 Ca 0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1p1t h LYS 98 Cb 0.60 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1p1t h LYS 98 CO 0.00 0.15 -0.07 0.93 -0.57 0.00 0.00 179.45 179.89 1p1t h GLU 99 N 0.00 0.65 -0.18 3.15 5.08 -1.56 0.72 114.58 122.44 1p1t h GLU 99 Ca -0.00 -0.24 -0.14 0.00 -1.00 0.00 0.00 59.36 57.98 1p1t h GLU 99 Cb 0.27 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1p1t h GLU 99 CO 0.02 0.81 -0.42 0.93 -1.00 0.00 0.00 179.01 179.35 1p1t h GLU 100 N 0.44 0.61 -0.25 2.33 4.39 -1.50 -3.02 114.58 117.59 1p1t h GLU 100 Ca 0.09 -0.41 -0.02 0.00 0.34 0.00 0.00 59.36 59.35 1p1t h GLU 100 Cb 0.56 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 1p1t h GLU 100 CO 0.03 1.03 0.05 -0.07 -1.16 0.00 0.00 179.01 178.89 1p1t h LEU 101 N 0.28 0.32 -1.84 1.33 3.38 -0.65 -1.16 115.31 116.96 1p1t h LEU 101 Ca -0.00 -0.03 0.31 0.00 0.09 0.00 0.00 57.88 58.25 1p1t h LEU 101 Cb 1.03 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.64 1p1t h LEU 101 CO 0.09 0.34 0.78 0.50 0.09 0.00 0.00 178.44 180.24 1p1t h LYS 102 N 0.35 0.09 0.09 1.13 1.63 -0.71 1.64 116.57 120.80 1p1t h LYS 102 Ca 0.09 -0.01 -0.30 0.00 -0.85 0.00 0.00 60.65 59.58 1p1t h LYS 102 Cb 0.16 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.75 1p1t h LYS 102 CO -0.00 0.06 -1.58 1.03 -3.45 0.00 0.00 179.45 175.51 1p1t h SER 103 N 0.10 0.29 0.45 4.20 0.87 -1.32 -3.24 113.55 114.89 1p1t h SER 103 Ca 0.56 -0.44 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1p1t h SER 103 Cb 2.01 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.87 1p1t h SER 103 CO -0.08 1.38 0.00 0.18 -0.53 0.00 0.00 176.83 177.78 1p1t n LEU 104 N -3.37 0.00 -4.70 2.23 7.99 0.26 -4.83 117.00 114.58 1p1t n LEU 104 Ca -0.17 0.23 -0.29 0.00 -0.01 0.00 0.00 56.01 55.77 1p1t n LEU 104 Cb 1.04 -0.23 0.15 0.00 -0.11 0.00 0.00 43.42 44.27 1p1t n LEU 104 CO 0.48 -0.01 0.66 -0.83 -1.51 0.00 0.00 177.39 176.18 1p1t s GLY 105 N -2.47 1.60 -0.47 -0.72 0.00 0.49 -4.79 107.32 100.96 1p1t s GLY 105 Ca 0.31 -0.15 -0.42 0.00 0.00 0.00 0.00 44.72 44.46 1p1t s GLY 105 CO 0.43 0.38 1.92 -0.37 0.00 0.00 0.00 173.10 175.47 1p1t n THR 106 N -4.00 0.00 0.00 0.90 5.66 -1.26 -4.81 114.28 110.77 1p1t n THR 106 Ca 0.06 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.06 1p1t n THR 106 Cb 0.56 -0.47 0.00 0.00 -1.55 0.00 0.00 70.33 68.86 1p1t n THR 106 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1p1t n GLY 107 N 6.44 1.84 3.11 1.09 0.00 -1.26 -5.11 105.19 111.31 1p1t n GLY 107 Ca 0.48 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 46.31 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 -2.00 0.73 0.00 4.61 0.00 -1.26 -5.12 121.76 118.72 1p1t s ALA 108 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 50.87 1p1t s ALA 108 Cb 0.00 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.25 1p1t s ALA 108 CO 0.00 -0.17 0.01 -0.35 0.00 0.00 0.00 175.76 175.25 1p1t n PRO 109 N 0.58 0.00 -4.34 0.00 -0.04 -1.26 -4.99 135.00 124.95 1p1t n PRO 109 Ca -0.17 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.04 1p1t n PRO 109 Cb 0.58 -0.18 -0.12 0.00 -0.04 0.00 0.00 33.50 33.74 1p1t n PRO 109 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1p1t s VAL 110 N -0.03 1.98 0.00 0.52 0.11 -1.26 -5.22 120.40 116.51 1p1t s VAL 110 Ca 0.00 -1.74 0.00 0.00 -2.93 0.00 0.00 61.98 57.31 1p1t s VAL 110 Cb 0.00 -1.81 0.00 0.00 -1.53 0.00 0.00 36.38 33.04 1p1t s VAL 110 CO 0.00 -0.07 0.00 0.00 -3.33 0.00 0.00 175.10 171.70