#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 4.67 -0.00 -0.24 0.04 -1.26 -4.93 135.00 133.27 1p1t s PRO 9 Ca 0.00 1.77 0.06 0.00 0.04 0.00 0.00 61.00 62.87 1p1t s PRO 9 Cb 0.00 -3.20 -0.07 0.00 0.04 0.00 0.00 34.50 31.27 1p1t s PRO 9 CO 0.00 0.25 0.24 0.00 0.04 0.00 0.00 177.00 177.52 1p1t n ALA 10 N 1.22 2.69 0.02 8.56 0.00 -1.26 -4.52 120.51 127.23 1p1t n ALA 10 Ca -0.01 -0.17 -0.12 0.00 0.00 0.00 0.00 53.44 53.14 1p1t n ALA 10 Cb 0.45 -0.22 -0.14 0.00 0.00 0.00 0.00 19.45 19.54 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 1.07 -0.94 0.00 2.07 -2.01 -3.32 116.25 113.11 1p1t h VAL 11 Ca 0.00 -2.82 0.02 0.00 0.82 0.00 0.00 66.70 64.72 1p1t h VAL 11 Cb 0.17 2.62 -0.05 0.00 -1.52 0.00 0.00 31.29 32.50 1p1t h VAL 11 CO 0.00 0.73 0.62 -0.78 0.02 0.00 0.00 177.57 178.16 1p1t h ASP 12 N 0.03 1.06 -0.88 0.57 3.58 -1.99 -1.35 116.42 117.44 1p1t h ASP 12 Ca -0.24 -0.02 0.06 0.00 0.42 0.00 0.00 57.03 57.25 1p1t h ASP 12 Cb 1.98 -0.26 -0.06 0.00 1.72 0.00 0.00 39.33 42.71 1p1t h ASP 12 CO 0.12 0.76 0.55 0.03 -2.88 0.00 0.00 179.24 177.81 1p1t h ARG 13 N 1.25 0.99 -0.84 0.28 3.08 -1.80 -0.62 114.38 116.71 1p1t h ARG 13 Ca 0.36 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.31 1p1t h ARG 13 Cb -0.09 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 29.70 1p1t h ARG 13 CO -0.09 0.65 0.39 0.77 -1.07 0.00 0.00 179.97 180.63 1p1t h SER 14 N 1.02 1.11 0.72 7.04 0.02 -1.38 0.58 113.55 122.65 1p1t h SER 14 Ca 0.38 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1p1t h SER 14 Cb 0.14 -0.29 0.00 0.00 0.14 0.00 0.00 62.40 62.39 1p1t h SER 14 CO -0.16 0.94 0.00 0.18 -1.14 0.00 0.00 176.83 176.65 1p1t n LEU 15 N -4.30 0.40 0.00 5.07 4.77 -0.46 -3.70 117.00 118.79 1p1t n LEU 15 Ca 0.08 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.65 1p1t n LEU 15 Cb 0.15 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 1p1t n LEU 15 CO 0.40 -0.39 0.00 0.54 -1.33 0.00 0.00 177.39 176.61 1p1t n ARG 16 N -1.93 0.00 -1.35 3.23 1.74 0.05 -4.31 116.66 114.09 1p1t n ARG 16 Ca 0.03 0.02 -0.59 0.00 -0.77 0.00 0.00 57.85 56.54 1p1t n ARG 16 Cb 0.23 -0.32 -0.10 0.00 -1.02 0.00 0.00 32.46 31.25 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 -1.00 0.87 -4.39 0.55 7.64 -0.36 -4.57 113.62 112.35 1p1t n SER 17 Ca 0.00 0.82 -0.34 0.00 1.01 0.00 0.00 58.87 60.36 1p1t n SER 17 Cb 0.00 -0.83 -0.14 0.00 -1.01 0.00 0.00 64.21 62.24 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 4.45 3.44 0.01 0.44 -7.23 0.92 0.04 120.40 122.48 1p1t s VAL 18 Ca 1.06 -0.50 -0.30 0.00 -1.81 0.00 0.00 61.98 60.42 1p1t s VAL 18 Cb -1.39 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 33.00 1p1t s VAL 18 CO 0.67 0.47 1.04 0.12 -0.31 0.00 0.00 175.10 177.10 1p1t s PHE 19 N 0.80 3.59 -0.09 2.82 2.19 0.23 -0.27 117.98 127.25 1p1t s PHE 19 Ca -0.02 1.59 0.02 0.00 0.33 0.00 0.00 56.93 58.84 1p1t s PHE 19 Cb -0.15 -3.21 -0.02 0.00 -1.31 0.00 0.00 43.02 38.34 1p1t s PHE 19 CO 0.01 -0.37 -0.16 0.08 1.83 0.00 0.00 175.22 176.61 1p1t s VAL 20 N 1.06 2.79 0.18 3.12 1.01 0.15 -1.28 120.40 127.44 1p1t s VAL 20 Ca 0.54 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.76 1p1t s VAL 20 Cb -0.23 -2.12 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 1p1t s VAL 20 CO 0.28 0.55 0.09 0.61 0.00 0.00 0.00 175.10 176.64 1p1t n GLY 21 N 3.12 3.62 2.46 4.51 0.00 -0.02 -0.59 105.19 118.29 1p1t n GLY 21 Ca -0.18 -1.92 -0.19 0.00 0.00 0.00 0.00 46.02 43.74 1p1t n GLY 21 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p1t n ASN 22 N -2.04 -5.36 -4.53 1.61 4.13 -1.26 -2.86 115.26 104.95 1p1t n ASN 22 Ca -0.00 0.24 -0.41 0.00 1.68 0.00 0.00 54.58 56.08 1p1t n ASN 22 Cb 0.29 -4.47 -0.09 0.00 -1.54 0.00 0.00 39.78 33.97 1p1t n ASN 22 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1p1t s ILE 23 N -2.82 5.12 1.02 2.41 1.01 -1.21 -4.72 121.20 122.01 1p1t s ILE 23 Ca 0.00 -0.00 -0.16 0.00 0.00 0.00 0.00 60.65 60.49 1p1t s ILE 23 Cb 0.00 -3.90 0.20 0.00 0.01 0.00 0.00 42.46 38.77 1p1t s ILE 23 CO 0.00 -0.20 1.19 -2.16 0.00 0.00 0.00 174.94 173.77 1p1t s PRO 24 N 2.12 0.27 0.00 2.79 0.04 -1.26 -4.72 135.00 134.24 1p1t s PRO 24 Ca 0.13 -0.03 0.22 0.00 0.04 0.00 0.00 61.00 61.36 1p1t s PRO 24 Cb -0.16 -1.77 1.15 0.00 0.04 0.00 0.00 34.50 33.76 1p1t s PRO 24 CO 0.12 -2.73 1.70 0.66 0.04 0.00 0.00 177.00 176.80 1p1t n TYR 25 N -4.07 0.00 1.03 0.56 4.02 -1.26 -2.05 117.16 115.39 1p1t n TYR 25 Ca 0.11 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.12 1p1t n TYR 25 Cb 0.59 -0.23 0.21 0.00 -0.02 0.00 0.00 39.34 39.90 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 -1.23 0.12 -4.02 -0.72 4.71 -1.26 -4.69 120.64 113.55 1p1t n GLU 26 Ca 0.12 -0.08 -0.31 0.00 -0.01 0.00 0.00 57.16 56.88 1p1t n GLU 26 Cb 0.15 -1.50 -0.15 0.00 -1.01 0.00 0.00 31.44 28.93 1p1t n GLU 26 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1p1t s ALA 27 N -2.93 2.54 0.63 0.62 0.00 -0.87 -5.06 121.76 116.69 1p1t s ALA 27 Ca 0.12 -1.98 0.04 0.00 0.00 0.00 0.00 51.96 50.15 1p1t s ALA 27 Cb 0.18 -1.70 0.09 0.00 0.00 0.00 0.00 23.12 21.69 1p1t s ALA 27 CO 0.70 -1.40 0.86 0.95 0.00 0.00 0.00 175.76 176.88 1p1t s THR 28 N 1.10 2.24 0.56 0.00 -4.23 -1.26 -4.60 115.64 109.46 1p1t s THR 28 Ca -0.00 -0.80 0.27 0.00 -1.18 0.00 0.00 61.69 59.97 1p1t s THR 28 Cb -0.19 -2.45 0.37 0.00 1.34 0.00 0.00 72.50 71.57 1p1t s THR 28 CO -0.07 0.00 2.02 -0.33 -0.54 0.00 0.00 174.62 175.70 1p1t h GLU 29 N -0.11 0.00 -0.34 3.99 5.08 -1.97 0.27 114.58 121.49 1p1t h GLU 29 Ca -0.34 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.03 1p1t h GLU 29 Cb 1.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 1p1t h GLU 29 CO 0.42 0.00 0.23 1.49 -1.00 0.00 0.00 179.01 180.14 1p1t h GLU 30 N 0.00 0.40 0.06 2.33 4.81 -1.98 0.57 114.58 120.77 1p1t h GLU 30 Ca 0.17 -0.02 -0.29 0.00 -0.13 0.00 0.00 59.36 59.08 1p1t h GLU 30 Cb 0.79 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.05 1p1t h GLU 30 CO -0.00 0.26 -1.61 0.00 -0.73 0.00 0.00 179.01 176.94 1p1t n GLN 31 N -4.49 0.65 -0.06 1.92 10.64 0.80 -3.09 117.38 123.75 1p1t n GLN 31 Ca 0.03 0.43 -0.08 0.00 -1.83 0.00 0.00 57.00 55.55 1p1t n GLN 31 Cb 0.11 -1.73 -0.01 0.00 -0.86 0.00 0.00 30.24 27.74 1p1t n GLN 31 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 1p1t h LEU 32 N -0.53 -0.04 -1.14 2.61 -0.00 -0.96 0.52 115.31 115.77 1p1t h LEU 32 Ca -0.39 0.05 -0.01 0.00 -0.00 0.00 0.00 57.88 57.52 1p1t h LEU 32 Cb 1.63 0.07 -0.03 0.00 -0.00 0.00 0.00 40.66 42.33 1p1t h LEU 32 CO -0.08 0.01 0.39 0.50 -0.00 0.00 0.00 178.44 179.26 1p1t h LYS 33 N 0.11 0.99 -0.61 1.13 3.64 -0.03 0.28 116.57 122.08 1p1t h LYS 33 Ca 0.11 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 1p1t h LYS 33 Cb 0.13 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1p1t h LYS 33 CO -0.17 0.72 0.06 0.22 -2.27 0.00 0.00 179.45 178.01 1p1t h ASP 34 N 0.99 0.99 -0.17 4.20 1.82 -1.11 0.67 116.42 123.82 1p1t h ASP 34 Ca 0.25 -0.25 -0.04 0.00 -0.39 0.00 0.00 57.03 56.60 1p1t h ASP 34 Cb 0.03 -0.26 -0.00 0.00 0.68 0.00 0.00 39.33 39.77 1p1t h ASP 34 CO -0.04 1.01 -0.07 0.40 -1.61 0.00 0.00 179.24 178.93 1p1t h ILE 35 N 0.96 1.31 0.00 2.25 2.04 0.10 -2.70 117.51 121.47 1p1t h ILE 35 Ca 0.18 -1.09 -0.08 0.00 1.00 0.00 0.00 64.86 64.88 1p1t h ILE 35 Cb 0.47 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 1p1t h ILE 35 CO 0.02 0.32 -0.37 -0.26 0.00 0.00 0.00 178.15 177.87 1p1t h PHE 36 N 0.02 0.00 -0.27 1.37 -1.00 -0.27 -2.49 116.94 114.30 1p1t h PHE 36 Ca 0.04 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.77 1p1t h PHE 36 Cb 0.53 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.08 1p1t h PHE 36 CO 0.06 0.37 -0.04 0.66 -1.61 0.00 0.00 178.31 177.74 1p1t h SER 37 N 0.00 0.39 0.20 2.17 4.64 0.54 -0.56 113.55 120.93 1p1t h SER 37 Ca -0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1p1t h SER 37 Cb 0.67 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1p1t h SER 37 CO 0.05 0.49 0.00 -1.84 -0.87 0.00 0.00 176.83 174.65 1p1t n GLU 38 N -4.28 0.03 -0.00 4.77 0.28 -0.94 0.03 120.64 120.52 1p1t n GLU 38 Ca 0.01 0.43 0.09 0.00 -0.16 0.00 0.00 57.16 57.53 1p1t n GLU 38 Cb 0.25 -1.58 -0.11 0.00 1.43 0.00 0.00 31.44 31.43 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 -1.63 0.00 -1.65 3.84 0.31 -0.23 -5.08 118.33 113.88 1p1t n VAL 39 Ca 0.01 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1p1t n VAL 39 Cb 0.07 0.90 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 1.44 0.24 3.74 2.92 0.00 0.10 -4.87 105.19 108.77 1p1t n GLY 40 Ca 0.03 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 1p1t n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1p1t s PRO 41 N -2.00 4.57 -0.23 1.61 0.04 -1.26 -3.93 135.00 133.79 1p1t s PRO 41 Ca 0.00 1.74 -0.07 0.00 0.04 0.00 0.00 61.00 62.72 1p1t s PRO 41 Cb 0.00 -3.28 -0.03 0.00 0.04 0.00 0.00 34.50 31.23 1p1t s PRO 41 CO 0.00 0.03 0.06 0.08 0.04 0.00 0.00 177.00 177.20 1p1t s VAL 42 N -0.12 4.33 0.00 -0.36 1.01 -1.26 -4.37 120.40 119.62 1p1t s VAL 42 Ca 0.50 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.31 1p1t s VAL 42 Cb -0.30 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1p1t s VAL 42 CO 0.35 0.37 0.28 0.52 0.00 0.00 0.00 175.10 176.61 1p1t n VAL 43 N 4.60 0.00 -4.30 2.92 0.31 -1.02 -4.99 118.33 115.85 1p1t n VAL 43 Ca -0.16 0.63 -0.18 0.00 -0.01 0.00 0.00 64.34 64.62 1p1t n VAL 43 Cb 0.52 -1.35 -0.09 0.00 -0.91 0.00 0.00 33.84 32.01 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 -2.07 1.30 -0.30 4.52 0.15 0.02 -5.02 113.70 112.30 1p1t s SER 44 Ca 0.00 -1.56 -0.10 0.00 0.70 0.00 0.00 55.95 54.99 1p1t s SER 44 Cb 0.00 0.41 0.17 0.00 -1.71 0.00 0.00 66.02 64.90 1p1t s SER 44 CO 0.00 -0.91 0.87 0.12 1.20 0.00 0.00 173.24 174.52 1p1t s PHE 45 N -3.68 -0.95 -0.02 3.44 2.19 -1.26 -0.65 117.98 117.05 1p1t s PHE 45 Ca 0.37 1.20 0.02 0.00 0.33 0.00 0.00 56.93 58.85 1p1t s PHE 45 Cb 0.05 0.40 0.00 0.00 -1.31 0.00 0.00 43.02 42.16 1p1t s PHE 45 CO 0.18 -0.51 -0.08 1.03 1.83 0.00 0.00 175.22 177.67 1p1t s ARG 46 N 2.80 0.82 0.54 10.12 3.00 -0.10 -4.98 118.95 131.14 1p1t s ARG 46 Ca 0.05 -0.29 0.05 0.00 0.00 0.00 0.00 55.73 55.54 1p1t s ARG 46 Cb -0.11 -0.78 0.03 0.00 0.00 0.00 0.00 34.95 34.09 1p1t s ARG 46 CO -0.16 0.13 0.33 -0.51 0.00 0.00 0.00 175.30 175.09 1p1t s LEU 47 N 0.06 2.62 -0.22 2.53 1.02 -1.26 -0.34 118.68 123.08 1p1t s LEU 47 Ca -0.01 -1.33 -0.20 0.00 0.02 0.00 0.00 54.13 52.62 1p1t s LEU 47 Cb -0.06 -1.10 -0.03 0.00 0.02 0.00 0.00 46.19 45.02 1p1t s LEU 47 CO 0.00 -1.06 0.59 0.68 0.02 0.00 0.00 176.35 176.58 1p1t s VAL 48 N -2.79 5.04 -0.14 -1.59 -7.23 -0.67 -4.91 120.40 108.11 1p1t s VAL 48 Ca 0.28 1.09 -0.00 0.00 -1.81 0.00 0.00 61.98 61.54 1p1t s VAL 48 Cb -0.02 -3.91 0.03 0.00 0.56 0.00 0.00 36.38 33.05 1p1t s VAL 48 CO 0.18 0.10 -0.10 -0.31 -0.31 0.00 0.00 175.10 174.66 1p1t s TYR 49 N 2.03 1.81 -0.39 2.82 2.02 -1.26 -1.20 117.35 123.18 1p1t s TYR 49 Ca 0.26 -1.00 -0.28 0.00 -0.37 0.00 0.00 57.07 55.68 1p1t s TYR 49 Cb -0.16 -1.40 -0.00 0.00 -0.40 0.00 0.00 41.96 40.00 1p1t s TYR 49 CO 0.10 -0.59 1.61 -0.51 -1.57 0.00 0.00 175.55 174.58 1p1t s ASP 50 N 1.60 6.07 0.23 2.29 1.01 -0.02 -4.84 116.67 123.01 1p1t s ASP 50 Ca 0.04 1.00 0.06 0.00 0.71 0.00 0.00 52.55 54.36 1p1t s ASP 50 Cb -0.13 -2.53 0.22 0.00 1.01 0.00 0.00 42.92 41.49 1p1t s ASP 50 CO -0.09 -1.62 1.53 0.03 0.21 0.00 0.00 175.17 175.24 1p1t h ARG 51 N 11.92 0.16 -0.07 8.23 3.08 -1.94 1.80 114.38 137.56 1p1t h ARG 51 Ca -0.30 -0.13 -0.14 0.00 0.07 0.00 0.00 59.98 59.48 1p1t h ARG 51 Cb 1.14 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 1p1t h ARG 51 CO 1.07 0.77 -0.60 0.93 -1.07 0.00 0.00 179.97 181.07 1p1t h GLU 52 N 0.11 0.24 -0.02 0.04 5.08 -1.95 -3.05 114.58 115.03 1p1t h GLU 52 Ca -0.01 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1p1t h GLU 52 Cb 1.19 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1p1t h GLU 52 CO 0.10 0.76 -0.26 2.41 -1.00 0.00 0.00 179.01 181.02 1p1t n THR 53 N -3.87 0.00 -1.43 1.13 -1.04 -1.14 -4.95 114.28 102.98 1p1t n THR 53 Ca -0.02 -0.37 -0.09 0.00 -2.04 0.00 0.00 64.05 61.53 1p1t n THR 53 Cb 0.61 1.26 -0.03 0.00 -1.82 0.00 0.00 70.33 70.35 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 1.16 0.65 3.40 3.41 0.00 0.61 -4.89 105.19 109.53 1p1t n GLY 54 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.07 1.92 0.27 1.61 -0.14 -0.79 -4.93 119.74 114.60 1p1t s LYS 55 Ca 0.00 -1.05 -0.30 0.00 -1.36 0.00 0.00 55.97 53.26 1p1t s LYS 55 Cb 0.00 -2.08 -0.09 0.00 -1.68 0.00 0.00 37.83 33.97 1p1t s LYS 55 CO 0.00 0.52 1.08 -1.25 -0.76 0.00 0.00 175.35 174.95 1p1t s PRO 56 N -1.37 4.66 0.06 -1.68 0.04 -1.26 -0.84 135.00 134.61 1p1t s PRO 56 Ca 0.13 1.77 -0.31 0.00 0.04 0.00 0.00 61.00 62.63 1p1t s PRO 56 Cb -0.10 -3.21 -0.18 0.00 0.04 0.00 0.00 34.50 31.05 1p1t s PRO 56 CO 0.04 0.23 1.53 0.87 0.04 0.00 0.00 177.00 179.70 1p1t h LYS 57 N 3.97 -0.81 0.00 4.56 1.79 -1.52 -3.47 116.57 121.09 1p1t h LYS 57 Ca -0.46 0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.06 1p1t h LYS 57 Cb 1.21 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 32.04 1p1t h LYS 57 CO 0.68 -0.52 0.00 0.41 -1.08 0.00 0.00 179.45 178.94 1p1t n GLY 58 N -1.25 1.17 3.36 3.86 0.00 -1.26 -5.11 105.19 105.95 1p1t n GLY 58 Ca -0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.20 1.87 0.07 1.61 1.13 -1.26 -3.29 117.35 117.27 1p1t s TYR 59 Ca 0.00 -0.48 -0.02 0.00 -1.41 0.00 0.00 57.07 55.16 1p1t s TYR 59 Cb 0.00 -0.89 0.01 0.00 -1.10 0.00 0.00 41.96 39.98 1p1t s TYR 59 CO 0.00 0.40 0.13 0.41 -2.51 0.00 0.00 175.55 173.98 1p1t n GLY 60 N -0.03 2.17 3.02 5.49 0.00 0.25 -1.67 105.19 114.41 1p1t n GLY 60 Ca -0.10 -1.17 -0.20 0.00 0.00 0.00 0.00 46.02 44.54 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 -6.72 0.92 -0.18 1.61 0.40 0.53 0.35 117.98 114.90 1p1t s PHE 61 Ca 0.04 -0.20 -0.02 0.00 -0.60 0.00 0.00 56.93 56.15 1p1t s PHE 61 Cb -0.01 -0.63 -0.01 0.00 0.51 0.00 0.00 43.02 42.89 1p1t s PHE 61 CO 0.03 -0.06 -0.10 0.00 0.70 0.00 0.00 175.22 175.78 1p1t s GLU 63 N 0.98 4.09 0.00 0.00 1.03 0.18 -0.05 118.70 124.93 1p1t s GLU 63 Ca -0.01 -0.25 0.00 0.00 0.03 0.00 0.00 54.97 54.73 1p1t s GLU 63 Cb -0.15 -3.52 0.00 0.00 -0.80 0.00 0.00 34.13 29.66 1p1t s GLU 63 CO -0.01 0.10 0.00 0.66 -1.33 0.00 0.00 175.26 174.68 1p1t n TYR 64 N 4.15 -2.38 0.13 4.83 4.01 -1.26 -0.80 117.16 125.84 1p1t n TYR 64 Ca -0.15 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.62 1p1t n TYR 64 Cb 0.52 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.51 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 -0.73 2.64 -3.83 -0.72 7.27 -1.26 -4.53 117.38 116.21 1p1t n GLN 65 Ca 0.00 -0.03 -0.13 0.00 0.07 0.00 0.00 57.00 56.91 1p1t n GLN 65 Cb 0.00 -0.96 -0.15 0.00 2.41 0.00 0.00 30.24 31.55 1p1t n GLN 65 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1p1t s ASP 66 N -2.11 0.04 0.30 1.69 1.11 -1.26 -5.03 116.67 111.41 1p1t s ASP 66 Ca -0.00 0.01 0.01 0.00 0.18 0.00 0.00 52.55 52.75 1p1t s ASP 66 Cb 0.04 -0.03 0.53 0.00 1.07 0.00 0.00 42.92 44.53 1p1t s ASP 66 CO 0.24 -0.05 1.91 -0.61 1.18 0.00 0.00 175.17 177.84 1p1t h GLN 67 N 6.62 0.99 -0.64 8.23 4.15 -1.88 -0.31 115.11 132.28 1p1t h GLN 67 Ca -0.33 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 58.99 1p1t h GLN 67 Cb 1.17 -0.22 -0.03 0.00 0.21 0.00 0.00 27.48 28.61 1p1t h GLN 67 CO 0.50 0.66 0.23 1.49 -1.93 0.00 0.00 178.83 179.78 1p1t h GLU 68 N 1.02 0.94 -0.40 1.69 4.81 -1.96 0.31 114.58 121.00 1p1t h GLU 68 Ca 0.39 -0.16 -0.09 0.00 -0.13 0.00 0.00 59.36 59.36 1p1t h GLU 68 Cb 0.20 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1p1t h GLU 68 CO -0.14 0.78 -0.11 1.15 -0.73 0.00 0.00 179.01 179.96 1p1t h THR 69 N 0.92 1.28 -0.47 0.32 2.02 -1.49 0.56 112.91 116.05 1p1t h THR 69 Ca 0.21 -1.20 -0.13 0.00 0.77 0.00 0.00 66.41 66.06 1p1t h THR 69 Cb 0.21 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1p1t h THR 69 CO -0.02 0.40 -0.21 0.00 0.37 0.00 0.00 175.52 176.07 1p1t h ALA 70 N 0.84 0.73 -0.34 6.16 0.00 -0.78 0.15 119.26 126.03 1p1t h ALA 70 Ca 0.10 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.50 1p1t h ALA 70 Cb 0.63 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1p1t h ALA 70 CO 0.04 0.67 -0.25 -0.07 0.00 0.00 0.00 179.25 179.64 1p1t h LEU 71 N 0.83 0.80 -0.89 0.00 3.38 -0.24 -0.91 115.31 118.29 1p1t h LEU 71 Ca 0.11 -0.44 -0.07 0.00 0.09 0.00 0.00 57.88 57.57 1p1t h LEU 71 Cb 0.78 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1p1t h LEU 71 CO 0.06 1.07 0.07 0.28 0.09 0.00 0.00 178.44 180.02 1p1t h SER 72 N 0.54 0.85 -0.45 -0.43 0.02 0.30 -1.11 113.55 113.27 1p1t h SER 72 Ca 0.06 -0.19 -0.10 0.00 -0.84 0.00 0.00 61.79 60.72 1p1t h SER 72 Cb 0.81 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 1p1t h SER 72 CO 0.07 0.87 -0.10 0.00 -1.14 0.00 0.00 176.83 176.53 1p1t h ALA 73 N 1.23 0.88 -0.23 3.77 0.00 -0.53 1.00 119.26 125.38 1p1t h ALA 73 Ca 0.17 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1p1t h ALA 73 Cb 0.40 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1p1t h ALA 73 CO 0.01 0.64 0.08 0.52 0.00 0.00 0.00 179.25 180.51 1p1t h MET 74 N 0.83 0.36 0.00 0.00 2.07 -0.65 0.57 114.93 118.11 1p1t h MET 74 Ca 0.14 -0.07 -0.10 0.00 -2.07 0.00 0.00 59.70 57.59 1p1t h MET 74 Cb 0.63 -0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 30.29 1p1t h MET 74 CO 0.04 0.42 -0.50 -0.09 1.07 0.00 0.00 176.91 177.85 1p1t h ARG 75 N 0.22 0.00 -0.01 1.72 2.43 -1.08 -0.41 114.38 117.24 1p1t h ARG 75 Ca 0.08 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 59.03 1p1t h ARG 75 Cb 0.20 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1p1t h ARG 75 CO -0.00 0.50 -0.91 -0.91 -1.51 0.00 0.00 179.97 177.14 1p1t h ASN 76 N 0.00 0.49 0.00 -3.80 2.35 0.13 -3.43 115.58 111.33 1p1t h ASN 76 Ca -0.00 -0.39 0.00 0.00 -0.55 0.00 0.00 56.30 55.36 1p1t h ASN 76 Cb 1.27 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.49 1p1t h ASN 76 CO 0.06 1.18 0.00 0.18 -1.65 0.00 0.00 177.43 177.20 1p1t n LEU 77 N -3.75 0.00 -2.93 1.61 4.32 0.20 -4.93 117.00 111.52 1p1t n LEU 77 Ca -0.06 0.00 -0.05 0.00 -0.02 0.00 0.00 56.01 55.88 1p1t n LEU 77 Cb 0.81 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.62 1p1t n LEU 77 CO 0.50 0.00 -0.42 -3.20 -1.22 0.00 0.00 177.39 173.06 1p1t n ASN 78 N 0.00 -5.67 -1.85 -1.43 4.05 -0.17 -3.31 115.26 106.87 1p1t n ASN 78 Ca 0.00 0.28 -0.09 0.00 0.45 0.00 0.00 54.58 55.22 1p1t n ASN 78 Cb 0.00 -1.39 0.03 0.00 1.23 0.00 0.00 39.78 39.65 1p1t n ASN 78 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1p1t n GLY 79 N 1.01 0.26 3.64 8.20 0.00 0.15 -4.80 105.19 113.65 1p1t n GLY 79 Ca -0.01 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 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 -5.23 4.18 0.30 1.61 6.06 -1.10 -4.41 118.95 120.35 1p1t s ARG 80 Ca 0.17 0.85 -0.30 0.00 -2.50 0.00 0.00 55.73 53.95 1p1t s ARG 80 Cb -0.07 -3.63 -0.11 0.00 0.06 0.00 0.00 34.95 31.19 1p1t s ARG 80 CO 0.30 -0.46 1.58 -1.21 -2.50 0.00 0.00 175.30 173.01 1p1t s GLU 81 N 2.65 4.13 0.00 5.12 2.02 -1.26 0.61 118.70 131.96 1p1t s GLU 81 Ca 0.33 2.57 0.00 0.00 0.02 0.00 0.00 54.97 57.89 1p1t s GLU 81 Cb -0.15 -3.02 0.00 0.00 0.10 0.00 0.00 34.13 31.05 1p1t s GLU 81 CO 0.08 -0.61 0.00 0.34 0.02 0.00 0.00 175.26 175.09 1p1t n PHE 82 N 2.02 -0.07 0.27 1.61 -0.00 -1.26 -4.88 117.46 115.15 1p1t n PHE 82 Ca 0.07 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.56 1p1t n PHE 82 Cb 0.38 0.01 0.17 0.00 -0.00 0.00 0.00 39.48 40.04 1p1t n PHE 82 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 1p1t n SER 83 N -1.02 2.90 0.00 -2.13 3.41 -1.26 -4.80 113.62 110.72 1p1t n SER 83 Ca 0.00 -2.36 0.00 0.00 -0.26 0.00 0.00 58.87 56.25 1p1t n SER 83 Cb 0.00 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 1p1t n SER 83 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p1t n GLY 84 N 0.34 0.73 0.53 5.00 0.00 -1.26 -4.79 105.19 105.74 1p1t n GLY 84 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.46 0.00 0.00 1.61 0.00 -1.26 -5.14 116.66 109.41 1p1t n ARG 85 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1p1t n ARG 85 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1p1t n ARG 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1p1t n ALA 86 N -1.40 0.00 -2.91 5.13 0.00 -1.26 -4.44 120.51 115.63 1p1t n ALA 86 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.00 1p1t n ALA 86 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1p1t n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1p1t s LEU 87 N 0.00 4.83 -0.27 0.00 2.01 0.20 -4.55 118.68 120.89 1p1t s LEU 87 Ca 0.00 -1.60 -0.28 0.00 0.01 0.00 0.00 54.13 52.25 1p1t s LEU 87 Cb 0.00 -2.40 -0.03 0.00 0.01 0.00 0.00 46.19 43.77 1p1t s LEU 87 CO 0.00 -1.21 1.94 -0.60 1.01 0.00 0.00 176.35 177.49 1p1t s ARG 88 N 3.21 3.32 -0.19 1.70 3.52 -1.14 0.30 118.95 129.67 1p1t s ARG 88 Ca 0.27 1.70 -0.01 0.00 -0.13 0.00 0.00 55.73 57.56 1p1t s ARG 88 Cb -0.11 -4.25 0.00 0.00 -1.56 0.00 0.00 34.95 29.04 1p1t s ARG 88 CO -0.01 -1.88 -0.12 0.08 -0.81 0.00 0.00 175.30 172.56 1p1t s VAL 89 N 7.20 2.81 0.03 7.11 1.01 -1.26 -0.84 120.40 136.47 1p1t s VAL 89 Ca 0.87 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 62.14 1p1t s VAL 89 Cb -0.27 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 1p1t s VAL 89 CO 0.34 0.48 -0.00 1.51 0.00 0.00 0.00 175.10 177.43 1p1t s ASP 90 N 1.23 0.31 -0.05 3.32 -4.77 -0.40 -4.42 116.67 111.90 1p1t s ASP 90 Ca 0.03 -0.68 -0.35 0.00 -3.30 0.00 0.00 52.55 48.25 1p1t s ASP 90 Cb -0.14 0.16 -0.13 0.00 -1.09 0.00 0.00 42.92 41.72 1p1t s ASP 90 CO -0.05 -0.44 1.78 -3.20 0.70 0.00 0.00 175.17 173.95 1p1t n ASN 91 N 0.92 3.20 0.27 2.11 5.15 -1.26 0.78 115.26 126.43 1p1t n ASN 91 Ca -0.20 1.01 0.16 0.00 -0.60 0.00 0.00 54.58 54.96 1p1t n ASN 91 Cb 0.58 -1.35 0.86 0.00 -0.53 0.00 0.00 39.78 39.33 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 8.12 1.10 -0.54 5.20 0.00 -0.55 -0.14 119.26 132.45 1p1t h ALA 92 Ca -0.47 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.08 1p1t h ALA 92 Cb 1.27 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.91 1p1t h ALA 92 CO 0.93 -0.10 0.45 0.00 0.00 0.00 0.00 179.25 180.53 1p1t n ALA 93 N -1.89 5.09 -2.51 0.00 0.00 -1.24 -4.39 120.51 115.57 1p1t n ALA 93 Ca -0.02 -1.82 -0.29 0.00 0.00 0.00 0.00 53.44 51.31 1p1t n ALA 93 Cb 0.16 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.19 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 -0.08 6.45 0.31 0.00 0.01 -0.07 -4.94 113.70 115.38 1p1t s SER 94 Ca 0.34 0.72 -0.00 0.00 1.31 0.00 0.00 55.95 58.32 1p1t s SER 94 Cb 0.27 -2.15 0.50 0.00 0.21 0.00 0.00 66.02 64.85 1p1t s SER 94 CO 0.00 -0.19 1.92 -0.33 0.41 0.00 0.00 173.24 175.05 1p1t h GLU 95 N 1.72 0.87 0.09 12.44 3.07 -1.91 0.54 114.58 131.40 1p1t h GLU 95 Ca -0.48 -0.11 -0.27 0.00 -0.50 0.00 0.00 59.36 58.01 1p1t h GLU 95 Cb 1.19 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.92 1p1t h GLU 95 CO 0.66 0.67 -1.28 0.87 -1.40 0.00 0.00 179.01 178.53 1p1t h LYS 96 N 0.87 0.20 0.00 2.33 1.79 -1.96 -3.17 116.57 116.63 1p1t h LYS 96 Ca 0.22 -0.34 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 1p1t h LYS 96 Cb 0.08 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 1p1t h LYS 96 CO -0.03 1.12 0.00 -0.91 -1.08 0.00 0.00 179.45 178.55 1p1t h ASN 97 N 0.05 0.00 -0.44 0.86 2.35 -1.69 -2.90 115.58 113.82 1p1t h ASN 97 Ca -0.14 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.57 1p1t h ASN 97 Cb 1.94 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 40.29 1p1t h ASN 97 CO 0.17 0.00 0.11 0.50 -1.65 0.00 0.00 177.43 176.56 1p1t h LYS 98 N 0.00 0.70 -0.51 0.81 3.64 0.10 0.18 116.57 121.49 1p1t h LYS 98 Ca 0.00 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.18 1p1t h LYS 98 Cb 0.61 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 1p1t h LYS 98 CO 0.00 0.70 0.19 0.93 -2.27 0.00 0.00 179.45 179.00 1p1t h GLU 99 N 0.57 0.75 -0.19 1.90 3.07 -1.60 0.22 114.58 119.28 1p1t h GLU 99 Ca 0.14 -0.11 -0.14 0.00 -0.50 0.00 0.00 59.36 58.75 1p1t h GLU 99 Cb 0.31 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 1p1t h GLU 99 CO 0.00 0.63 -0.41 0.93 -1.40 0.00 0.00 179.01 178.76 1p1t h GLU 100 N 0.74 0.62 -0.23 2.33 4.39 -1.44 -3.01 114.58 117.98 1p1t h GLU 100 Ca 0.18 -0.41 -0.03 0.00 0.34 0.00 0.00 59.36 59.43 1p1t h GLU 100 Cb 0.17 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1p1t h GLU 100 CO -0.01 1.02 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.78 1p1t h LEU 101 N 0.30 0.31 -1.97 1.33 3.38 -0.23 -0.98 115.31 117.45 1p1t h LEU 101 Ca 0.00 -0.05 0.20 0.00 0.09 0.00 0.00 57.88 58.13 1p1t h LEU 101 Cb 1.01 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 1p1t h LEU 101 CO 0.09 0.38 0.55 0.50 0.09 0.00 0.00 178.44 180.05 1p1t h LYS 102 N 0.33 0.00 0.11 1.13 3.64 -0.82 1.58 116.57 122.54 1p1t h LYS 102 Ca 0.08 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.14 1p1t h LYS 102 Cb 0.25 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1p1t h LYS 102 CO 0.01 0.00 -1.61 1.03 -2.27 0.00 0.00 179.45 176.61 1p1t h SER 103 N 0.00 0.37 0.93 4.20 0.87 -1.26 -3.26 113.55 115.40 1p1t h SER 103 Ca 0.32 -0.56 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 1p1t h SER 103 Cb 1.43 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.26 1p1t h SER 103 CO -0.00 1.47 0.00 -0.11 -0.53 0.00 0.00 176.83 177.66 1p1t n LEU 104 N -3.43 0.00 0.00 2.23 7.94 0.15 -4.60 117.00 119.29 1p1t n LEU 104 Ca -0.18 0.48 0.00 0.00 -1.11 0.00 0.00 56.01 55.19 1p1t n LEU 104 Cb 1.05 -0.48 0.00 0.00 0.53 0.00 0.00 43.42 44.52 1p1t n LEU 104 CO 0.49 -0.01 0.00 0.61 -1.11 0.00 0.00 177.39 177.37 1p1t n GLY 105 N 1.39 1.09 3.09 -3.96 0.00 0.49 -4.96 105.19 102.33 1p1t n GLY 105 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1p1t n GLY 105 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1p1t n THR 106 N 0.00 0.55 -1.57 2.61 5.66 -1.25 -4.09 114.28 116.19 1p1t n THR 106 Ca 0.00 -0.47 -0.00 0.00 -3.05 0.00 0.00 64.05 60.53 1p1t n THR 106 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 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 2.21 -0.25 2.56 1.09 0.00 -1.26 -4.83 105.19 104.71 1p1t n GLY 107 Ca 0.10 -0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 1p1t n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p1t n ALA 108 N -1.08 3.10 -1.00 4.61 0.00 -1.26 -5.02 120.51 119.87 1p1t n ALA 108 Ca -0.00 -3.74 0.00 0.00 0.00 0.00 0.00 53.44 49.70 1p1t n ALA 108 Cb 0.50 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1p1t n ALA 108 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1p1t n PRO 109 N 2.27 -0.42 -4.91 0.00 -0.04 -1.26 -5.08 135.00 125.56 1p1t n PRO 109 Ca 0.26 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.45 1p1t n PRO 109 Cb 0.43 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.73 1p1t n PRO 109 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1p1t s VAL 110 N -0.95 1.52 -2.36 0.52 -7.23 -1.26 -5.29 120.40 105.35 1p1t s VAL 110 Ca 0.00 -0.78 0.29 0.00 -1.81 0.00 0.00 61.98 59.68 1p1t s VAL 110 Cb 0.00 -1.29 0.65 0.00 0.56 0.00 0.00 36.38 36.30 1p1t s VAL 110 CO 0.00 0.43 1.88 0.00 -0.31 0.00 0.00 175.10 177.11