#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v8r s THR 12 N 0.00 5.36 -0.22 5.15 -4.23 0.05 -4.89 115.64 116.86 1v8r s THR 12 Ca 0.00 0.15 -0.11 0.00 -1.18 0.00 0.00 61.69 60.55 1v8r s THR 12 Cb 0.00 -3.34 -0.05 0.00 1.34 0.00 0.00 72.50 70.45 1v8r s THR 12 CO 0.00 0.60 0.19 -0.31 -0.54 0.00 0.00 174.62 174.56 1v8r s TYR 13 N -0.84 3.36 -0.29 3.99 2.02 -1.26 0.36 117.35 124.69 1v8r s TYR 13 Ca 0.14 0.33 0.21 0.00 -0.37 0.00 0.00 57.07 57.38 1v8r s TYR 13 Cb -0.12 -2.28 -0.29 0.00 -0.40 0.00 0.00 41.96 38.87 1v8r s TYR 13 CO 0.03 0.13 0.57 1.28 -1.57 0.00 0.00 175.55 175.99 1v8r n LEU 14 N 4.05 0.27 -3.64 -1.29 4.77 0.33 -4.98 117.00 116.52 1v8r n LEU 14 Ca -0.14 -0.14 -0.10 0.00 -0.03 0.00 0.00 56.01 55.59 1v8r n LEU 14 Cb 0.52 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.54 1v8r n LEU 14 CO 0.37 0.07 0.50 -0.47 -1.33 0.00 0.00 177.39 176.52 1v8r s TYR 15 N -3.30 -0.76 -0.22 -1.77 5.04 -0.91 -4.95 117.35 110.48 1v8r s TYR 15 Ca -0.03 1.74 0.01 0.00 -2.44 0.00 0.00 57.07 56.35 1v8r s TYR 15 Cb 0.14 0.38 0.05 0.00 0.35 0.00 0.00 41.96 42.88 1v8r s TYR 15 CO 0.86 -0.37 -0.06 1.03 -1.34 0.00 0.00 175.55 175.66 1v8r s ARG 16 N 0.70 1.67 0.00 4.97 0.52 -1.26 -0.06 118.95 125.49 1v8r s ARG 16 Ca -0.02 -0.88 0.00 0.00 -0.52 0.00 0.00 55.73 54.31 1v8r s ARG 16 Cb -0.05 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 32.96 1v8r s ARG 16 CO -0.06 -0.54 0.00 0.41 0.02 0.00 0.00 175.30 175.13 1v8r n GLY 17 N 4.71 5.79 0.07 -3.53 0.00 0.70 -5.00 105.19 107.93 1v8r n GLY 17 Ca -0.13 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 43.78 1v8r n GLY 17 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1v8r h ARG 18 N 0.00 -0.01 -0.17 1.61 2.43 -2.01 -3.39 114.38 112.84 1v8r h ARG 18 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1v8r h ARG 18 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1v8r h ARG 18 CO 0.00 0.86 0.00 0.44 -1.51 0.00 0.00 179.97 179.76 1v8r n ILE 19 N -4.65 1.09 -3.52 1.20 -5.35 -1.26 -5.04 119.36 101.83 1v8r n ILE 19 Ca -0.09 -1.08 -0.09 0.00 -0.27 0.00 0.00 62.75 61.21 1v8r n ILE 19 Cb 0.42 0.44 -0.03 0.00 -1.74 0.00 0.00 39.64 38.73 1v8r n ILE 19 CO 0.00 0.00 0.00 -1.48 -1.76 0.00 0.00 176.55 173.31 1v8r s LEU 20 N -1.15 -0.38 0.05 7.28 0.05 -1.26 -4.09 118.68 119.19 1v8r s LEU 20 Ca 0.14 0.13 0.06 0.00 0.05 0.00 0.00 54.13 54.51 1v8r s LEU 20 Cb 0.08 2.00 -0.03 0.00 -2.05 0.00 0.00 46.19 46.20 1v8r s LEU 20 CO 0.08 -0.55 -0.18 0.20 -0.55 0.00 0.00 176.35 175.35 1v8r s ASN 21 N -2.09 2.13 -0.23 1.48 0.01 -0.70 -0.22 114.94 115.32 1v8r s ASN 21 Ca 0.03 -0.54 -0.04 0.00 -0.71 0.00 0.00 52.86 51.60 1v8r s ASN 21 Cb -0.01 -0.14 -0.00 0.00 0.41 0.00 0.00 41.25 41.50 1v8r s ASN 21 CO -0.06 0.08 -0.03 -0.22 -1.51 0.00 0.00 177.10 175.36 1v8r s LEU 22 N -1.34 3.00 0.27 0.60 2.96 0.91 -1.30 118.68 123.78 1v8r s LEU 22 Ca 0.04 -0.46 0.04 0.00 -0.22 0.00 0.00 54.13 53.54 1v8r s LEU 22 Cb -0.09 -1.74 -0.06 0.00 0.50 0.00 0.00 46.19 44.80 1v8r s LEU 22 CO 0.02 -0.04 0.00 0.00 -1.32 0.00 0.00 176.35 175.01 1v8r s ALA 23 N 1.47 2.08 -0.10 5.97 0.00 0.50 -0.51 121.76 131.17 1v8r s ALA 23 Ca 0.05 -1.88 0.02 0.00 0.00 0.00 0.00 51.96 50.15 1v8r s ALA 23 Cb -0.15 0.48 0.01 0.00 0.00 0.00 0.00 23.12 23.47 1v8r s ALA 23 CO -0.03 -0.23 -0.15 -0.51 0.00 0.00 0.00 175.76 174.84 1v8r s LEU 24 N -3.39 1.73 -0.48 0.00 1.43 0.16 -0.92 118.68 117.21 1v8r s LEU 24 Ca 0.31 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 53.03 1v8r s LEU 24 Cb 0.06 -1.07 0.13 0.00 0.03 0.00 0.00 46.19 45.35 1v8r s LEU 24 CO 0.11 0.03 0.25 -0.70 0.23 0.00 0.00 176.35 176.27 1v8r s GLU 25 N 0.89 1.63 7.77 1.70 2.12 -0.10 -0.77 118.70 131.94 1v8r s GLU 25 Ca -0.09 -2.32 0.00 0.00 0.36 0.00 0.00 54.97 52.93 1v8r s GLU 25 Cb -0.15 -2.81 0.00 0.00 0.26 0.00 0.00 34.13 31.43 1v8r s GLU 25 CO 0.00 -1.14 0.00 0.41 -0.54 0.00 0.00 175.26 173.99 1v8r n GLY 26 N 3.31 2.42 0.91 -1.50 0.00 -1.26 -2.01 105.19 107.08 1v8r n GLY 26 Ca 0.07 -0.38 0.12 0.00 0.00 0.00 0.00 46.02 45.83 1v8r n GLY 26 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1v8r n ARG 27 N 12.40 2.25 -3.19 1.61 -4.01 -1.26 -4.93 116.66 119.53 1v8r n ARG 27 Ca 0.00 -1.84 -0.39 0.00 -1.04 0.00 0.00 57.85 54.58 1v8r n ARG 27 Cb 0.00 -1.46 -0.06 0.00 -3.04 0.00 0.00 32.46 27.90 1v8r n ARG 27 CO 0.00 0.00 0.00 0.71 -3.04 0.00 0.00 177.63 175.30 1v8r s TYR 28 N -2.02 3.51 -0.24 2.89 2.02 -0.85 -5.05 117.35 117.62 1v8r s TYR 28 Ca 0.28 1.01 -0.18 0.00 -0.37 0.00 0.00 57.07 57.82 1v8r s TYR 28 Cb 0.20 -2.68 -0.03 0.00 -0.40 0.00 0.00 41.96 39.05 1v8r s TYR 28 CO 0.31 0.08 0.50 -1.21 -1.57 0.00 0.00 175.55 173.67 1v8r s GLU 29 N 0.91 4.11 -0.07 -0.62 2.02 -1.26 -0.93 118.70 122.85 1v8r s GLU 29 Ca 0.30 0.33 0.03 0.00 0.02 0.00 0.00 54.97 55.65 1v8r s GLU 29 Cb -0.16 -3.62 0.01 0.00 0.10 0.00 0.00 34.13 30.45 1v8r s GLU 29 CO 0.13 -0.27 -0.17 0.42 0.02 0.00 0.00 175.26 175.38 1v8r s ILE 30 N 2.06 1.53 -0.34 -1.63 1.01 -0.10 -4.72 121.20 119.00 1v8r s ILE 30 Ca 0.22 -0.72 -0.08 0.00 0.00 0.00 0.00 60.65 60.07 1v8r s ILE 30 Cb -0.15 -1.35 0.03 0.00 0.01 0.00 0.00 42.46 41.00 1v8r s ILE 30 CO 0.09 0.44 0.13 -0.69 0.00 0.00 0.00 174.94 174.91 1v8r s VAL 31 N 0.44 4.00 0.23 2.92 1.01 0.19 -0.37 120.40 128.83 1v8r s VAL 31 Ca -0.14 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 60.53 1v8r s VAL 31 Cb -0.16 -3.23 -0.09 0.00 0.00 0.00 0.00 36.38 32.90 1v8r s VAL 31 CO 0.05 -0.16 0.94 -1.61 0.00 0.00 0.00 175.10 174.33 1v8r s GLU 32 N 1.45 4.85 -0.10 2.72 2.02 -0.42 -2.88 118.70 126.34 1v8r s GLU 32 Ca -0.00 1.48 -0.11 0.00 0.02 0.00 0.00 54.97 56.36 1v8r s GLU 32 Cb -0.19 -3.28 0.03 0.00 0.10 0.00 0.00 34.13 30.78 1v8r s GLU 32 CO 0.04 0.51 0.30 -1.58 0.02 0.00 0.00 175.26 174.54 1v8r s HIS 33 N -1.12 -0.30 0.73 1.61 2.46 -1.26 -1.73 115.29 115.68 1v8r s HIS 33 Ca 0.41 0.71 -0.16 0.00 0.47 0.00 0.00 55.06 56.50 1v8r s HIS 33 Cb -0.26 0.11 0.04 0.00 -0.13 0.00 0.00 32.58 32.33 1v8r s HIS 33 CO 0.32 -0.19 1.25 0.15 -2.47 0.00 0.00 174.74 173.80 1v8r s LYS 34 N -0.06 2.06 0.85 2.88 1.02 -1.26 -4.29 119.74 120.94 1v8r s LYS 34 Ca -0.02 1.92 -0.11 0.00 0.02 0.00 0.00 55.97 57.78 1v8r s LYS 34 Cb -0.03 -1.80 0.10 0.00 -0.52 0.00 0.00 37.83 35.58 1v8r s LYS 34 CO 0.01 -1.93 1.10 -2.14 -0.92 0.00 0.00 175.35 171.46 1v8r s PRO 35 N -3.76 1.63 0.25 -1.68 0.02 -1.26 -4.55 135.00 125.65 1v8r s PRO 35 Ca 0.78 1.07 0.01 0.00 0.02 0.00 0.00 61.00 62.88 1v8r s PRO 35 Cb -0.33 -1.83 -0.05 0.00 0.02 0.00 0.00 34.50 32.30 1v8r s PRO 35 CO 0.45 -2.05 0.09 0.00 -0.33 0.00 0.00 177.00 175.16 1v8r s ALA 36 N -2.87 1.67 0.12 -1.55 0.00 0.84 -1.98 121.76 117.98 1v8r s ALA 36 Ca 0.63 -1.84 0.04 0.00 0.00 0.00 0.00 51.96 50.78 1v8r s ALA 36 Cb -0.18 1.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.94 1v8r s ALA 36 CO 0.57 -0.46 -0.10 0.14 0.00 0.00 0.00 175.76 175.91 1v8r s VAL 37 N -3.78 1.03 -0.07 0.00 -7.23 -0.34 -0.48 120.40 109.53 1v8r s VAL 37 Ca 0.37 -1.84 -0.08 0.00 -1.81 0.00 0.00 61.98 58.62 1v8r s VAL 37 Cb 0.08 -1.59 0.02 0.00 0.56 0.00 0.00 36.38 35.44 1v8r s VAL 37 CO 0.13 -0.65 0.22 0.00 -0.31 0.00 0.00 175.10 174.48 1v8r s ALA 38 N -2.89 -0.53 -0.17 1.32 0.00 -0.50 -2.11 121.76 116.88 1v8r s ALA 38 Ca 0.11 0.54 0.01 0.00 0.00 0.00 0.00 51.96 52.61 1v8r s ALA 38 Cb -0.00 -0.30 0.02 0.00 0.00 0.00 0.00 23.12 22.84 1v8r s ALA 38 CO -0.00 -0.12 -0.19 0.08 0.00 0.00 0.00 175.76 175.53 1v8r s VAL 39 N -0.09 1.96 -0.22 0.00 1.01 0.31 -0.70 120.40 122.68 1v8r s VAL 39 Ca -0.02 -0.88 -0.15 0.00 0.00 0.00 0.00 61.98 60.92 1v8r s VAL 39 Cb -0.02 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 1v8r s VAL 39 CO 0.01 0.52 0.38 -0.63 0.00 0.00 0.00 175.10 175.38 1v8r s ILE 40 N 1.26 5.20 -0.03 2.22 1.01 0.75 -3.99 121.20 127.62 1v8r s ILE 40 Ca 0.03 0.65 0.00 0.00 0.00 0.00 0.00 60.65 61.34 1v8r s ILE 40 Cb -0.13 -3.71 0.03 0.00 0.01 0.00 0.00 42.46 38.65 1v8r s ILE 40 CO -0.11 0.23 0.00 0.00 0.00 0.00 0.00 174.94 175.07 1v8r s ALA 41 N 1.47 0.29 -0.03 9.38 0.00 -1.26 -0.41 121.76 131.20 1v8r s ALA 41 Ca 0.17 0.17 0.07 0.00 0.00 0.00 0.00 51.96 52.38 1v8r s ALA 41 Cb -0.15 -0.30 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 1v8r s ALA 41 CO 0.08 -0.07 -0.24 -1.17 0.00 0.00 0.00 175.76 174.36 1v8r s LEU 42 N 0.98 2.04 -0.17 0.00 2.96 -1.26 -1.49 118.68 121.73 1v8r s LEU 42 Ca -0.10 -0.46 -0.07 0.00 -0.22 0.00 0.00 54.13 53.29 1v8r s LEU 42 Cb -0.13 -1.27 0.08 0.00 0.50 0.00 0.00 46.19 45.37 1v8r s LEU 42 CO -0.02 0.27 0.38 -0.60 -1.32 0.00 0.00 176.35 175.06 1v8r s ARG 43 N -0.38 0.30 -1.52 1.98 3.52 0.01 -4.90 118.95 117.96 1v8r s ARG 43 Ca 0.04 0.90 -0.13 0.00 -0.13 0.00 0.00 55.73 56.41 1v8r s ARG 43 Cb -0.11 0.16 0.08 0.00 -1.56 0.00 0.00 34.95 33.52 1v8r s ARG 43 CO 0.01 -0.23 0.98 0.39 -0.81 0.00 0.00 175.30 175.63 1v8r n GLU 44 N 5.07 -5.59 -0.66 5.12 1.02 -1.26 -1.12 120.64 123.22 1v8r n GLU 44 Ca -0.12 0.61 0.00 0.00 -0.02 0.00 0.00 57.16 57.62 1v8r n GLU 44 Cb 0.51 -5.49 0.00 0.00 -0.02 0.00 0.00 31.44 26.44 1v8r n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v8r n GLY 45 N -1.70 1.40 3.77 0.62 0.00 -1.26 -5.01 105.19 103.01 1v8r n GLY 45 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1v8r n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v8r s ARG 46 N -0.09 3.12 0.01 1.61 0.52 -0.28 -4.29 118.95 119.56 1v8r s ARG 46 Ca 0.00 -0.39 -0.03 0.00 -0.52 0.00 0.00 55.73 54.79 1v8r s ARG 46 Cb 0.00 -2.91 -0.04 0.00 0.52 0.00 0.00 34.95 32.52 1v8r s ARG 46 CO 0.00 0.69 0.21 1.41 0.02 0.00 0.00 175.30 177.63 1v8r s MET 47 N -1.34 3.47 -0.76 3.54 -2.45 0.65 -0.81 119.30 121.60 1v8r s MET 47 Ca 0.18 -0.30 -0.22 0.00 -1.25 0.00 0.00 55.69 54.10 1v8r s MET 47 Cb -0.12 -3.07 0.08 0.00 1.25 0.00 0.00 34.83 32.96 1v8r s MET 47 CO 0.09 0.65 1.08 -1.17 1.05 0.00 0.00 175.02 176.72 1v8r s LEU 48 N -2.05 4.28 0.32 4.11 2.96 -0.56 -1.32 118.68 126.43 1v8r s LEU 48 Ca 0.29 -1.18 0.07 0.00 -0.22 0.00 0.00 54.13 53.09 1v8r s LEU 48 Cb -0.13 -2.45 -0.02 0.00 0.50 0.00 0.00 46.19 44.10 1v8r s LEU 48 CO 0.20 -1.42 0.40 -0.36 -1.32 0.00 0.00 176.35 173.85 1v8r s PHE 49 N 4.09 3.08 0.04 5.38 0.40 -0.43 -4.25 117.98 126.28 1v8r s PHE 49 Ca 0.28 -0.22 0.00 0.00 -0.60 0.00 0.00 56.93 56.39 1v8r s PHE 49 Cb -0.12 -1.88 -0.03 0.00 0.51 0.00 0.00 43.02 41.51 1v8r s PHE 49 CO 0.05 0.10 -0.04 0.14 0.70 0.00 0.00 175.22 176.17 1v8r s VAL 50 N -2.20 0.28 0.02 -0.44 -7.23 0.14 -0.27 120.40 110.70 1v8r s VAL 50 Ca 0.42 -1.27 0.02 0.00 -1.81 0.00 0.00 61.98 59.34 1v8r s VAL 50 Cb -0.08 -0.78 -0.02 0.00 0.56 0.00 0.00 36.38 36.06 1v8r s VAL 50 CO 0.29 -0.64 -0.06 -0.13 -0.31 0.00 0.00 175.10 174.25 1v8r s ARG 51 N -2.33 0.46 -0.02 4.82 0.52 0.00 -1.75 118.95 120.66 1v8r s ARG 51 Ca -0.06 -0.53 -0.28 0.00 -0.52 0.00 0.00 55.73 54.33 1v8r s ARG 51 Cb -0.04 -0.30 0.06 0.00 0.52 0.00 0.00 34.95 35.20 1v8r s ARG 51 CO -0.03 0.06 0.62 1.14 0.02 0.00 0.00 175.30 177.11 1v8r s GLN 52 N -1.03 1.04 0.12 3.54 -2.07 -1.26 0.02 119.66 120.01 1v8r s GLN 52 Ca -0.06 0.12 -0.31 0.00 -1.82 0.00 0.00 55.36 53.28 1v8r s GLN 52 Cb -0.07 0.49 -0.09 0.00 -1.09 0.00 0.00 33.01 32.25 1v8r s GLN 52 CO 0.00 -0.34 1.52 1.41 -1.32 0.00 0.00 175.29 176.56 1v8r s MET 53 N -1.51 4.25 -0.39 9.60 -2.45 -1.26 -4.30 119.30 123.23 1v8r s MET 53 Ca -0.10 2.24 -0.02 0.00 -1.25 0.00 0.00 55.69 56.56 1v8r s MET 53 Cb -0.01 -3.29 0.10 0.00 1.25 0.00 0.00 34.83 32.88 1v8r s MET 53 CO 0.07 -0.58 0.17 1.03 1.05 0.00 0.00 175.02 176.76 1v8r s ARG 54 N 1.49 1.98 0.45 4.11 1.81 -0.86 -4.98 118.95 122.94 1v8r s ARG 54 Ca 0.69 -1.78 0.23 0.00 -1.72 0.00 0.00 55.73 53.14 1v8r s ARG 54 Cb -0.40 -3.51 1.22 0.00 -0.45 0.00 0.00 34.95 31.81 1v8r s ARG 54 CO 0.31 -1.02 1.84 -1.35 -0.68 0.00 0.00 175.30 174.40 1v8r h PRO 55 N 8.00 0.27 0.00 3.54 0.11 -1.93 0.31 132.00 142.30 1v8r h PRO 55 Ca -0.13 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.95 1v8r h PRO 55 Cb 1.05 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 1v8r h PRO 55 CO 0.67 0.18 -0.10 0.00 -0.21 0.00 0.00 178.00 178.53 1v8r h ALA 56 N 1.58 1.70 -0.00 -0.75 0.00 -1.94 -3.17 119.26 116.68 1v8r h ALA 56 Ca 0.49 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1v8r h ALA 56 Cb 1.45 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1v8r h ALA 56 CO -0.15 0.13 -0.06 1.33 0.00 0.00 0.00 179.25 180.50 1v8r n VAL 57 N -4.23 0.00 -1.56 0.00 0.24 -0.43 -5.02 118.33 107.33 1v8r n VAL 57 Ca -0.03 -0.47 -0.11 0.00 -2.04 0.00 0.00 64.34 61.70 1v8r n VAL 57 Cb 0.18 1.02 -0.03 0.00 -1.47 0.00 0.00 33.84 33.54 1v8r n VAL 57 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1v8r n GLY 58 N 0.72 0.84 3.82 7.63 0.00 -0.03 -4.98 105.19 113.20 1v8r n GLY 58 Ca 0.01 -0.51 -0.08 0.00 0.00 0.00 0.00 46.02 45.44 1v8r n GLY 58 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1v8r s LEU 59 N -2.63 -0.09 -0.48 0.99 0.05 -1.23 -4.97 118.68 110.32 1v8r s LEU 59 Ca 0.00 -0.92 -0.04 0.00 0.05 0.00 0.00 54.13 53.22 1v8r s LEU 59 Cb 0.00 2.76 0.13 0.00 -2.05 0.00 0.00 46.19 47.03 1v8r s LEU 59 CO 0.00 -1.53 0.29 0.00 -0.55 0.00 0.00 176.35 174.56 1v8r s ALA 60 N -3.03 3.32 0.76 1.48 0.00 -1.26 -2.03 121.76 120.99 1v8r s ALA 60 Ca 0.14 -2.76 -0.11 0.00 0.00 0.00 0.00 51.96 49.22 1v8r s ALA 60 Cb -0.05 -2.54 0.05 0.00 0.00 0.00 0.00 23.12 20.57 1v8r s ALA 60 CO 0.10 -1.91 1.09 -1.25 0.00 0.00 0.00 175.76 173.79 1v8r s PRO 61 N 0.79 2.39 -0.26 0.00 0.04 -1.26 -4.77 135.00 131.94 1v8r s PRO 61 Ca 0.11 0.69 -0.26 0.00 0.04 0.00 0.00 61.00 61.58 1v8r s PRO 61 Cb -0.22 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1v8r s PRO 61 CO -0.04 -1.42 0.91 -1.17 0.04 0.00 0.00 177.00 175.32 1v8r s LEU 62 N -5.67 4.07 0.00 -3.56 2.96 0.12 -4.51 118.68 112.10 1v8r s LEU 62 Ca 0.60 1.07 0.02 0.00 -0.22 0.00 0.00 54.13 55.60 1v8r s LEU 62 Cb -0.14 -3.31 -0.01 0.00 0.50 0.00 0.00 46.19 43.24 1v8r s LEU 62 CO 0.54 -0.61 0.06 -0.62 -1.32 0.00 0.00 176.35 174.40 1v8r n GLU 63 N 6.22 0.89 -4.43 1.98 1.02 -0.72 -2.12 120.64 123.48 1v8r n GLU 63 Ca 0.08 -2.37 -0.22 0.00 -0.02 0.00 0.00 57.16 54.63 1v8r n GLU 63 Cb 0.47 1.02 -0.10 0.00 -0.02 0.00 0.00 31.44 32.81 1v8r n GLU 63 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1v8r s ILE 64 N -2.43 1.97 -0.10 -3.67 -5.25 -1.26 -0.69 121.20 109.76 1v8r s ILE 64 Ca 0.08 -2.23 -0.39 0.00 -0.99 0.00 0.00 60.65 57.12 1v8r s ILE 64 Cb 0.00 -2.32 -0.16 0.00 2.95 0.00 0.00 42.46 42.93 1v8r s ILE 64 CO 0.06 -0.40 1.52 -2.65 -1.79 0.00 0.00 174.94 171.68 1v8r n PRO 65 N -0.56 1.07 -3.77 0.37 -0.02 -1.26 -4.75 135.00 126.08 1v8r n PRO 65 Ca -0.06 0.39 -0.10 0.00 -2.02 0.00 0.00 63.50 61.71 1v8r n PRO 65 Cb 0.62 -2.04 -0.04 0.00 -0.02 0.00 0.00 33.50 32.01 1v8r n PRO 65 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v8r s ALA 66 N 1.95 -0.83 0.00 3.55 0.00 -1.26 -0.53 121.76 124.64 1v8r s ALA 66 Ca 0.92 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.57 1v8r s ALA 66 Cb -1.04 0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.94 1v8r s ALA 66 CO 0.57 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.95 1v8r n GLY 67 N -0.33 -0.04 3.83 0.00 0.00 -0.90 -4.97 105.19 102.78 1v8r n GLY 67 Ca -0.09 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.68 1v8r n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v8r s LEU 68 N 0.00 4.21 -0.02 0.99 1.43 -1.26 -1.20 118.68 122.83 1v8r s LEU 68 Ca 0.00 1.34 -0.30 0.00 -1.03 0.00 0.00 54.13 54.14 1v8r s LEU 68 Cb 0.00 -3.81 -0.03 0.00 0.03 0.00 0.00 46.19 42.38 1v8r s LEU 68 CO 0.00 -0.08 1.05 -0.63 0.23 0.00 0.00 176.35 176.92 1v8r s ILE 69 N -1.74 4.64 0.54 -0.59 1.01 -0.84 -4.91 121.20 119.31 1v8r s ILE 69 Ca 0.48 1.90 -0.07 0.00 0.00 0.00 0.00 60.65 62.97 1v8r s ILE 69 Cb -0.14 -4.22 -0.03 0.00 0.01 0.00 0.00 42.46 38.09 1v8r s ILE 69 CO 0.19 0.10 0.86 -1.61 0.00 0.00 0.00 174.94 174.49 1v8r s GLU 70 N 1.35 3.41 0.32 2.79 0.41 -1.26 -4.81 118.70 120.92 1v8r s GLU 70 Ca 0.53 0.27 -0.29 0.00 -0.41 0.00 0.00 54.97 55.07 1v8r s GLU 70 Cb -0.22 -2.29 -0.12 0.00 -1.78 0.00 0.00 34.13 29.72 1v8r s GLU 70 CO 0.25 -0.40 1.40 -0.35 -0.49 0.00 0.00 175.26 175.67 1v8r n PRO 71 N -2.44 2.30 -0.99 0.39 -0.04 -1.26 -1.59 135.00 131.37 1v8r n PRO 71 Ca 0.03 0.81 0.00 0.00 -0.04 0.00 0.00 63.50 64.30 1v8r n PRO 71 Cb 0.55 -2.46 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 1v8r n PRO 71 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1v8r n GLY 72 N 1.19 0.92 3.72 0.55 0.00 -1.26 -5.02 105.19 105.28 1v8r n GLY 72 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1v8r n GLY 72 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1v8r s GLU 73 N -0.02 2.91 0.41 1.61 2.12 -0.62 -5.12 118.70 119.99 1v8r s GLU 73 Ca 0.00 -0.53 0.08 0.00 0.36 0.00 0.00 54.97 54.87 1v8r s GLU 73 Cb 0.00 -2.76 -0.01 0.00 0.26 0.00 0.00 34.13 31.62 1v8r s GLU 73 CO 0.00 0.65 0.45 0.16 -0.54 0.00 0.00 175.26 175.97 1v8r s ASP 74 N -1.51 5.36 0.23 -1.70 1.47 -1.26 -4.75 116.67 114.51 1v8r s ASP 74 Ca 0.20 -0.56 -0.07 0.00 1.18 0.00 0.00 52.55 53.29 1v8r s ASP 74 Cb -0.12 -0.68 0.40 0.00 -0.34 0.00 0.00 42.92 42.18 1v8r s ASP 74 CO 0.10 -0.65 1.67 -0.65 0.68 0.00 0.00 175.17 176.32 1v8r h PRO 75 N 0.89 0.19 -0.69 2.11 0.11 -1.99 -1.43 132.00 131.20 1v8r h PRO 75 Ca -0.41 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.68 1v8r h PRO 75 Cb 1.27 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 1v8r h PRO 75 CO 0.52 0.13 0.41 1.25 -0.21 0.00 0.00 178.00 180.11 1v8r h LEU 76 N 0.20 0.83 -0.58 2.35 5.85 -1.97 0.03 115.31 122.02 1v8r h LEU 76 Ca 0.38 -0.07 -0.13 0.00 0.84 0.00 0.00 57.88 58.90 1v8r h LEU 76 Cb 0.64 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1v8r h LEU 76 CO -0.53 0.65 -0.27 -0.33 -0.34 0.00 0.00 178.44 177.63 1v8r h GLU 77 N 0.94 0.84 -0.65 1.25 5.08 -1.84 -1.95 114.58 118.25 1v8r h GLU 77 Ca 0.25 -0.37 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 1v8r h GLU 77 Cb -0.02 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1v8r h GLU 77 CO -0.05 1.01 0.08 0.00 -1.00 0.00 0.00 179.01 179.06 1v8r h ALA 78 N 0.97 0.92 -0.62 3.43 0.00 -0.90 -1.35 119.26 121.71 1v8r h ALA 78 Ca 0.09 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1v8r h ALA 78 Cb 0.82 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1v8r h ALA 78 CO 0.07 0.66 0.39 0.00 0.00 0.00 0.00 179.25 180.38 1v8r h ALA 79 N 1.07 0.79 -0.10 0.00 0.00 -0.75 -0.28 119.26 119.98 1v8r h ALA 79 Ca 0.20 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1v8r h ALA 79 Cb 0.46 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1v8r h ALA 79 CO 0.02 0.24 0.06 -0.09 0.00 0.00 0.00 179.25 179.48 1v8r h ARG 80 N 0.84 0.14 -0.24 0.00 2.43 -1.01 -2.13 114.38 114.40 1v8r h ARG 80 Ca 0.22 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1v8r h ARG 80 Cb -0.06 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1v8r h ARG 80 CO -0.05 0.15 0.16 -0.09 -1.51 0.00 0.00 179.97 178.63 1v8r h ARG 81 N 0.10 0.33 -0.61 0.20 2.43 -0.89 -2.12 114.38 113.80 1v8r h ARG 81 Ca 0.04 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1v8r h ARG 81 Cb 0.04 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 1v8r h ARG 81 CO -0.01 0.24 0.21 0.93 -1.51 0.00 0.00 179.97 179.82 1v8r h GLU 82 N 0.32 0.92 -0.63 0.20 4.39 -1.00 0.28 114.58 119.05 1v8r h GLU 82 Ca 0.09 -0.17 -0.05 0.00 0.34 0.00 0.00 59.36 59.57 1v8r h GLU 82 Cb -0.01 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.46 1v8r h GLU 82 CO -0.02 0.78 0.19 1.25 -1.16 0.00 0.00 179.01 180.05 1v8r h LEU 83 N 0.89 0.93 -0.13 1.33 5.85 -1.21 -0.44 115.31 122.53 1v8r h LEU 83 Ca 0.20 -0.21 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 1v8r h LEU 83 Cb 0.23 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1v8r h LEU 83 CO -0.01 0.89 -0.21 0.00 -0.34 0.00 0.00 178.44 178.77 1v8r h ALA 84 N 1.07 0.20 -0.35 1.25 0.00 -0.90 -1.57 119.26 118.97 1v8r h ALA 84 Ca 0.20 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 1v8r h ALA 84 Cb 0.30 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1v8r h ALA 84 CO -0.01 0.14 -0.32 0.93 0.00 0.00 0.00 179.25 180.00 1v8r h GLU 85 N -0.04 0.76 0.00 0.00 5.08 -0.40 0.21 114.58 120.20 1v8r h GLU 85 Ca 0.01 -0.36 -0.17 0.00 -1.00 0.00 0.00 59.36 57.85 1v8r h GLU 85 Cb 0.78 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 1v8r h GLU 85 CO 0.05 0.98 -1.22 0.93 -1.00 0.00 0.00 179.01 178.75 1v8r h GLU 86 N 0.64 0.00 0.00 2.33 5.08 -1.16 -3.41 114.58 118.07 1v8r h GLU 86 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1v8r h GLU 86 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1v8r h GLU 86 CO 0.07 0.40 0.00 0.25 -1.00 0.00 0.00 179.01 178.73 1v8r n THR 87 N -3.00 0.00 -1.57 1.13 -2.24 -0.61 -4.82 114.28 103.17 1v8r n THR 87 Ca -0.07 -0.25 -0.11 0.00 -2.27 0.00 0.00 64.05 61.35 1v8r n THR 87 Cb 0.84 1.24 -0.04 0.00 -2.10 0.00 0.00 70.33 70.27 1v8r n THR 87 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v8r n GLY 88 N 0.26 0.86 3.57 3.38 0.00 0.72 -4.95 105.19 109.02 1v8r n GLY 88 Ca 0.00 -0.50 -0.24 0.00 0.00 0.00 0.00 46.02 45.28 1v8r n GLY 88 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v8r s LEU 89 N -2.68 2.88 0.07 0.99 1.43 -1.20 -1.06 118.68 119.12 1v8r s LEU 89 Ca 0.00 -0.89 0.01 0.00 -1.03 0.00 0.00 54.13 52.22 1v8r s LEU 89 Cb 0.00 -1.36 -0.04 0.00 0.03 0.00 0.00 46.19 44.82 1v8r s LEU 89 CO 0.00 -0.04 -0.06 -0.94 0.23 0.00 0.00 176.35 175.55 1v8r s SER 90 N -3.61 0.87 0.16 2.29 1.04 -0.19 -2.73 113.70 111.52 1v8r s SER 90 Ca 0.31 -0.88 -0.16 0.00 0.48 0.00 0.00 55.95 55.71 1v8r s SER 90 Cb -0.04 0.11 0.06 0.00 0.10 0.00 0.00 66.02 66.24 1v8r s SER 90 CO 0.18 -0.43 0.76 0.61 0.98 0.00 0.00 173.24 175.34 1v8r n GLY 91 N 0.42 0.82 3.59 7.32 0.00 -1.26 -0.91 105.19 115.16 1v8r n GLY 91 Ca -0.16 -1.11 -0.41 0.00 0.00 0.00 0.00 46.02 44.34 1v8r n GLY 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v8r s ASP 92 N -2.82 6.51 -0.09 1.61 -0.00 -0.12 -4.86 116.67 116.90 1v8r s ASP 92 Ca 0.17 0.40 -0.05 0.00 -0.00 0.00 0.00 52.55 53.06 1v8r s ASP 92 Cb -0.02 -2.34 -0.04 0.00 -0.00 0.00 0.00 42.92 40.51 1v8r s ASP 92 CO 0.05 -0.54 0.14 -0.76 -0.00 0.00 0.00 175.17 174.06 1v8r s LEU 93 N 2.71 4.34 -0.05 1.23 1.43 -1.26 -1.25 118.68 125.83 1v8r s LEU 93 Ca 0.26 0.41 0.01 0.00 -1.03 0.00 0.00 54.13 53.79 1v8r s LEU 93 Cb -0.15 -2.21 0.02 0.00 0.03 0.00 0.00 46.19 43.88 1v8r s LEU 93 CO 0.13 0.37 -0.06 -0.89 0.23 0.00 0.00 176.35 176.12 1v8r s THR 94 N -1.11 0.68 0.22 5.49 2.01 -0.09 -4.95 115.64 117.89 1v8r s THR 94 Ca 0.18 -0.21 -0.30 0.00 0.31 0.00 0.00 61.69 61.68 1v8r s THR 94 Cb -0.12 -0.67 -0.09 0.00 0.01 0.00 0.00 72.50 71.62 1v8r s THR 94 CO 0.08 0.25 1.34 -0.47 -0.69 0.00 0.00 174.62 175.13 1v8r s TYR 95 N 0.85 3.19 -0.08 4.92 5.04 -1.26 -0.66 117.35 129.35 1v8r s TYR 95 Ca -0.12 1.20 -0.10 0.00 -2.44 0.00 0.00 57.07 55.60 1v8r s TYR 95 Cb -0.15 -3.65 -0.03 0.00 0.35 0.00 0.00 41.96 38.47 1v8r s TYR 95 CO 0.01 -2.04 -0.20 1.28 -1.34 0.00 0.00 175.55 173.26 1v8r n LEU 96 N 2.39 1.43 -3.88 6.97 4.77 -0.05 -4.89 117.00 123.74 1v8r n LEU 96 Ca 0.06 0.23 -0.01 0.00 -0.03 0.00 0.00 56.01 56.26 1v8r n LEU 96 Cb 0.42 -0.57 0.01 0.00 -2.33 0.00 0.00 43.42 40.95 1v8r n LEU 96 CO 0.58 -0.44 0.93 0.72 -1.33 0.00 0.00 177.39 177.86 1v8r s PHE 97 N -2.38 0.03 0.14 -1.77 -0.71 -1.19 -5.04 117.98 107.06 1v8r s PHE 97 Ca -0.17 -0.30 0.01 0.00 -1.04 0.00 0.00 56.93 55.43 1v8r s PHE 97 Cb 0.02 0.63 -0.04 0.00 -1.21 0.00 0.00 43.02 42.42 1v8r s PHE 97 CO 0.25 -0.63 0.01 -1.54 -1.34 0.00 0.00 175.22 171.97 1v8r s SER 98 N -3.46 0.87 -0.03 1.98 1.04 -1.26 -0.74 113.70 112.11 1v8r s SER 98 Ca 0.23 -1.14 -0.27 0.00 0.48 0.00 0.00 55.95 55.25 1v8r s SER 98 Cb -0.01 0.17 0.06 0.00 0.10 0.00 0.00 66.02 66.34 1v8r s SER 98 CO 0.02 -0.60 0.58 -0.72 0.98 0.00 0.00 173.24 173.50 1v8r s TYR 99 N -3.79 -0.53 -0.19 5.02 1.13 -0.49 -4.98 117.35 113.52 1v8r s TYR 99 Ca 0.21 0.87 -0.20 0.00 -1.41 0.00 0.00 57.07 56.53 1v8r s TYR 99 Cb 0.07 0.34 -0.03 0.00 -1.10 0.00 0.00 41.96 41.24 1v8r s TYR 99 CO 0.01 -0.57 0.59 -0.06 -2.51 0.00 0.00 175.55 173.01 1v8r s PHE 100 N -1.39 3.39 0.37 -3.49 0.40 -1.26 -0.65 117.98 115.35 1v8r s PHE 100 Ca -0.11 0.89 0.08 0.00 -0.60 0.00 0.00 56.93 57.19 1v8r s PHE 100 Cb -0.01 -2.75 0.80 0.00 0.51 0.00 0.00 43.02 41.57 1v8r s PHE 100 CO 0.07 -0.13 1.94 -0.39 0.70 0.00 0.00 175.22 177.41 1v8r h VAL 101 N 5.13 0.96 -0.50 -0.44 -1.51 -1.76 -3.38 116.25 114.74 1v8r h VAL 101 Ca -0.33 -0.24 -0.07 0.00 -1.23 0.00 0.00 66.70 64.83 1v8r h VAL 101 Cb 1.15 0.20 -0.15 0.00 -2.13 0.00 0.00 31.29 30.35 1v8r h VAL 101 CO 0.76 0.13 -0.29 -0.24 -1.23 0.00 0.00 177.57 176.70 1v8r n SER 102 N -4.50 -2.34 0.00 4.19 2.88 -1.26 -5.03 113.62 107.57 1v8r n SER 102 Ca 0.12 -1.89 0.01 0.00 -1.33 0.00 0.00 58.87 55.77 1v8r n SER 102 Cb 0.31 1.20 0.02 0.00 -0.75 0.00 0.00 64.21 64.99 1v8r n SER 102 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1v8r n PRO 103 N 2.64 0.00 0.09 -1.46 -0.04 -1.26 -1.88 135.00 133.10 1v8r n PRO 103 Ca 0.14 0.43 0.12 0.00 -0.04 0.00 0.00 63.50 64.14 1v8r n PRO 103 Cb 0.61 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 33.03 1v8r n PRO 103 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1v8r n GLY 104 N -1.34 -1.38 0.00 0.55 0.00 -1.26 -4.40 105.19 97.35 1v8r n GLY 104 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1v8r n GLY 104 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1v8r n PHE 105 N -2.09 0.00 -4.22 1.61 1.16 -0.91 -4.95 117.46 108.06 1v8r n PHE 105 Ca 0.04 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.47 1v8r n PHE 105 Cb 0.29 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.05 1v8r n PHE 105 CO 0.00 0.00 0.00 -0.08 -1.87 0.00 0.00 176.76 174.81 1v8r s THR 106 N 0.00 1.10 -1.67 1.97 -1.32 -0.79 -0.63 115.64 114.30 1v8r s THR 106 Ca 0.00 -1.87 0.21 0.00 -1.21 0.00 0.00 61.69 58.82 1v8r s THR 106 Cb 0.00 -1.64 0.66 0.00 -1.51 0.00 0.00 72.50 70.01 1v8r s THR 106 CO 0.00 -0.64 1.56 -0.90 -2.21 0.00 0.00 174.62 172.42 1v8r n ASP 107 N 0.16 4.17 -4.68 8.08 3.85 -1.14 -3.98 116.55 123.00 1v8r n ASP 107 Ca -0.13 -2.14 -0.43 0.00 -0.71 0.00 0.00 54.79 51.38 1v8r n ASP 107 Cb 0.59 -0.51 -0.03 0.00 -1.35 0.00 0.00 41.12 39.82 1v8r n ASP 107 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.20 177.40 1v8r n GLU 108 N 1.45 2.65 -5.24 0.11 2.13 -1.26 -4.83 120.64 115.65 1v8r n GLU 108 Ca 0.24 0.97 -0.32 0.00 0.66 0.00 0.00 57.16 58.71 1v8r n GLU 108 Cb 0.70 -2.85 -0.17 0.00 0.27 0.00 0.00 31.44 29.39 1v8r n GLU 108 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1v8r s LYS 109 N 2.83 2.76 -0.15 5.31 2.20 -1.26 -2.07 119.74 129.36 1v8r s LYS 109 Ca 0.83 -0.89 -0.01 0.00 -0.36 0.00 0.00 55.97 55.54 1v8r s LYS 109 Cb -0.53 -2.22 -0.02 0.00 -1.51 0.00 0.00 37.83 33.56 1v8r s LYS 109 CO 0.40 0.30 -0.10 0.99 -0.36 0.00 0.00 175.35 176.57 1v8r s THR 110 N 0.04 3.24 -0.27 3.43 2.01 0.18 -0.12 115.64 124.16 1v8r s THR 110 Ca -0.10 -0.58 -0.09 0.00 0.31 0.00 0.00 61.69 61.22 1v8r s THR 110 Cb -0.15 -2.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.92 1v8r s THR 110 CO 0.06 0.50 0.14 -1.00 -0.69 0.00 0.00 174.62 173.63 1v8r s HIS 111 N 0.53 3.16 -0.16 4.92 0.09 0.36 -1.40 115.29 122.79 1v8r s HIS 111 Ca -0.07 -0.12 -0.08 0.00 -0.00 0.00 0.00 55.06 54.79 1v8r s HIS 111 Cb -0.15 -2.32 -0.04 0.00 -0.00 0.00 0.00 32.58 30.06 1v8r s HIS 111 CO 0.04 -0.25 0.12 0.08 -0.00 0.00 0.00 174.74 174.73 1v8r s VAL 112 N 1.70 5.33 0.23 -0.90 1.01 0.08 -1.41 120.40 126.44 1v8r s VAL 112 Ca 0.07 0.15 0.10 0.00 0.00 0.00 0.00 61.98 62.30 1v8r s VAL 112 Cb -0.16 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 1v8r s VAL 112 CO 0.08 0.52 -0.18 -0.36 0.00 0.00 0.00 175.10 175.16 1v8r s PHE 113 N -0.23 2.01 -0.09 5.22 0.40 0.12 -0.87 117.98 124.54 1v8r s PHE 113 Ca 0.10 -0.44 -0.00 0.00 -0.60 0.00 0.00 56.93 55.99 1v8r s PHE 113 Cb -0.12 -0.92 -0.03 0.00 0.51 0.00 0.00 43.02 42.47 1v8r s PHE 113 CO 0.01 0.51 -0.07 -1.17 0.70 0.00 0.00 175.22 175.20 1v8r s LEU 114 N -3.26 3.10 -0.09 -0.37 2.96 0.17 -0.18 118.68 121.02 1v8r s LEU 114 Ca 0.24 -0.09 0.04 0.00 -0.22 0.00 0.00 54.13 54.10 1v8r s LEU 114 Cb -0.04 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 44.95 1v8r s LEU 114 CO 0.10 0.30 -0.21 0.00 -1.32 0.00 0.00 176.35 175.23 1v8r s ALA 115 N -0.43 2.33 0.25 5.97 0.00 0.45 -0.91 121.76 129.43 1v8r s ALA 115 Ca 0.06 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 51.08 1v8r s ALA 115 Cb -0.12 -0.89 -0.05 0.00 0.00 0.00 0.00 23.12 22.06 1v8r s ALA 115 CO 0.02 0.34 0.01 -1.21 0.00 0.00 0.00 175.76 174.92 1v8r s GLU 116 N 0.10 1.41 -1.28 0.00 2.02 -0.38 -4.24 118.70 116.34 1v8r s GLU 116 Ca -0.10 -1.73 -0.06 0.00 0.02 0.00 0.00 54.97 53.10 1v8r s GLU 116 Cb -0.16 -0.66 -0.01 0.00 0.10 0.00 0.00 34.13 33.41 1v8r s GLU 116 CO 0.06 -0.12 0.65 0.09 0.02 0.00 0.00 175.26 175.96 1v8r n ASN 117 N -0.48 -2.30 -4.77 -0.19 3.02 -1.26 -0.94 115.26 108.34 1v8r n ASN 117 Ca -0.04 -0.92 -0.40 0.00 -0.03 0.00 0.00 54.58 53.19 1v8r n ASN 117 Cb 0.65 -3.65 -0.01 0.00 -0.61 0.00 0.00 39.78 36.15 1v8r n ASN 117 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1v8r s LEU 118 N -6.64 4.32 0.01 3.41 1.43 -1.26 -4.46 118.68 115.50 1v8r s LEU 118 Ca 0.15 2.76 0.02 0.00 -1.03 0.00 0.00 54.13 56.02 1v8r s LEU 118 Cb -0.05 -3.75 -0.01 0.00 0.03 0.00 0.00 46.19 42.41 1v8r s LEU 118 CO 0.84 -0.73 -0.05 -0.54 0.23 0.00 0.00 176.35 176.10 1v8r s LYS 119 N -2.03 0.41 -0.32 1.70 1.02 -0.09 -4.97 119.74 115.46 1v8r s LYS 119 Ca 0.53 -0.38 -0.23 0.00 0.02 0.00 0.00 55.97 55.91 1v8r s LYS 119 Cb -0.41 -0.30 0.00 0.00 -0.52 0.00 0.00 37.83 36.61 1v8r s LYS 119 CO 0.54 0.07 0.76 -2.00 -0.92 0.00 0.00 175.35 173.80 1v8r s GLU 120 N -0.66 3.89 -0.01 1.68 2.12 -1.26 -1.03 118.70 123.43 1v8r s GLU 120 Ca -0.03 0.46 0.13 0.00 0.36 0.00 0.00 54.97 55.89 1v8r s GLU 120 Cb -0.05 -3.75 -0.17 0.00 0.26 0.00 0.00 34.13 30.42 1v8r s GLU 120 CO -0.00 -0.71 0.47 1.33 -0.54 0.00 0.00 175.26 175.81 1v8r n VAL 121 N 5.58 0.00 -4.24 3.70 0.24 -0.22 -4.96 118.33 118.43 1v8r n VAL 121 Ca 0.03 -0.23 -0.20 0.00 -2.04 0.00 0.00 64.34 61.90 1v8r n VAL 121 Cb 0.48 0.69 -0.16 0.00 -1.47 0.00 0.00 33.84 33.39 1v8r n VAL 121 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1v8r s GLU 122 N -2.52 0.87 0.58 7.34 2.02 -0.86 -5.04 118.70 121.08 1v8r s GLU 122 Ca 0.01 -0.17 0.37 0.00 0.02 0.00 0.00 54.97 55.20 1v8r s GLU 122 Cb 0.10 -0.84 1.78 0.00 0.10 0.00 0.00 34.13 35.27 1v8r s GLU 122 CO 0.56 -0.01 2.12 0.00 0.02 0.00 0.00 175.26 177.95 1v8r h ALA 123 N 6.87 1.00 0.00 5.21 0.00 -1.93 -3.43 119.26 126.98 1v8r h ALA 123 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1v8r h ALA 123 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1v8r h ALA 123 CO 0.48 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.73 1v8r n ALA 130 N -2.06 0.00 -3.03 0.00 0.00 -1.26 -5.00 120.51 109.16 1v8r n ALA 130 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1v8r n ALA 130 Cb 0.20 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.53 1v8r n ALA 130 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1v8r s ILE 131 N 0.00 4.02 -0.17 0.00 2.07 -1.26 -4.52 121.20 121.35 1v8r s ILE 131 Ca 0.00 -0.30 -0.17 0.00 -1.41 0.00 0.00 60.65 58.78 1v8r s ILE 131 Cb 0.00 -2.81 -0.04 0.00 0.13 0.00 0.00 42.46 39.74 1v8r s ILE 131 CO 0.00 0.45 0.42 -0.70 -1.91 0.00 0.00 174.94 173.20 1v8r s GLU 132 N 0.79 4.25 -0.21 3.50 2.12 0.10 -4.91 118.70 124.34 1v8r s GLU 132 Ca 0.00 0.29 -0.25 0.00 0.36 0.00 0.00 54.97 55.38 1v8r s GLU 132 Cb -0.14 -3.49 -0.01 0.00 0.26 0.00 0.00 34.13 30.75 1v8r s GLU 132 CO 0.02 0.06 0.82 0.08 -0.54 0.00 0.00 175.26 175.70 1v8r s VAL 133 N 0.98 4.87 -0.48 3.70 1.01 -1.26 -0.82 120.40 128.40 1v8r s VAL 133 Ca 0.22 1.58 0.03 0.00 0.00 0.00 0.00 61.98 63.81 1v8r s VAL 133 Cb -0.15 -4.12 0.13 0.00 0.00 0.00 0.00 36.38 32.25 1v8r s VAL 133 CO 0.08 -0.02 0.24 -0.69 0.00 0.00 0.00 175.10 174.71 1v8r s VAL 134 N 2.47 2.13 -0.08 2.92 1.01 0.63 -4.98 120.40 124.49 1v8r s VAL 134 Ca 0.36 -2.97 -0.30 0.00 0.00 0.00 0.00 61.98 59.07 1v8r s VAL 134 Cb -0.16 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 1v8r s VAL 134 CO 0.10 -0.82 1.14 0.26 0.00 0.00 0.00 175.10 175.78 1v8r s TRP 135 N 0.02 3.29 -0.18 5.22 0.52 -1.26 -1.32 118.94 125.24 1v8r s TRP 135 Ca 0.17 1.34 -0.18 0.00 0.02 0.00 0.00 56.10 57.45 1v8r s TRP 135 Cb -0.25 -3.35 0.05 0.00 -1.15 0.00 0.00 33.47 28.77 1v8r s TRP 135 CO -0.01 -0.96 0.50 1.41 0.02 0.00 0.00 176.95 177.91 1v8r s MET 136 N 2.19 0.60 0.24 4.98 1.75 -0.43 -4.91 119.30 123.71 1v8r s MET 136 Ca 0.53 0.64 -0.30 0.00 -1.25 0.00 0.00 55.69 55.31 1v8r s MET 136 Cb -0.22 0.29 -0.10 0.00 2.84 0.00 0.00 34.83 37.63 1v8r s MET 136 CO 0.20 -0.08 1.53 1.03 -0.65 0.00 0.00 175.02 177.05 1v8r s ARG 137 N 0.15 4.21 0.46 4.11 0.52 -1.26 -0.25 118.95 126.88 1v8r s ARG 137 Ca -0.01 2.41 0.17 0.00 -0.52 0.00 0.00 55.73 57.78 1v8r s ARG 137 Cb -0.03 -3.09 1.13 0.00 0.52 0.00 0.00 34.95 33.47 1v8r s ARG 137 CO 0.01 -0.54 1.98 -1.35 0.02 0.00 0.00 175.30 175.42 1v8r h PRO 138 N 5.47 0.29 -0.42 3.54 0.11 -1.93 0.57 132.00 139.62 1v8r h PRO 138 Ca -0.45 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 1v8r h PRO 138 Cb 1.21 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1v8r h PRO 138 CO 0.82 0.19 0.09 0.93 -0.21 0.00 0.00 178.00 179.82 1v8r h GLU 139 N 0.29 0.64 -0.04 1.05 3.07 -1.92 -0.75 114.58 116.92 1v8r h GLU 139 Ca 0.27 -0.12 -0.22 0.00 -0.50 0.00 0.00 59.36 58.80 1v8r h GLU 139 Cb 0.68 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 1v8r h GLU 139 CO -0.06 0.59 -0.87 1.49 -1.40 0.00 0.00 179.01 178.76 1v8r h GLU 140 N 0.62 0.49 -0.45 2.33 4.57 -1.28 -2.18 114.58 118.68 1v8r h GLU 140 Ca 0.14 -0.47 -0.05 0.00 -1.18 0.00 0.00 59.36 57.80 1v8r h GLU 140 Cb 0.25 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.94 1v8r h GLU 140 CO -0.00 1.11 0.09 0.00 -1.18 0.00 0.00 179.01 179.02 1v8r h ALA 141 N 0.74 0.59 -0.57 2.92 0.00 -0.92 -0.56 119.26 121.46 1v8r h ALA 141 Ca -0.07 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1v8r h ALA 141 Cb 1.49 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 1v8r h ALA 141 CO 0.16 0.30 0.25 1.25 0.00 0.00 0.00 179.25 181.20 1v8r h LEU 142 N 0.60 0.77 -0.05 0.00 5.85 -1.13 -1.47 115.31 119.88 1v8r h LEU 142 Ca 0.14 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1v8r h LEU 142 Cb 0.36 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 1v8r h LEU 142 CO 0.01 0.71 0.02 -0.08 -0.34 0.00 0.00 178.44 178.76 1v8r h GLU 143 N 0.78 0.07 -0.85 1.25 4.81 -1.18 -0.38 114.58 119.08 1v8r h GLU 143 Ca 0.19 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.46 1v8r h GLU 143 Cb 0.17 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.48 1v8r h GLU 143 CO -0.02 0.17 0.53 0.00 -0.73 0.00 0.00 179.01 178.96 1v8r h ARG 144 N -0.04 0.96 -0.55 1.92 3.08 -0.99 -0.58 114.38 118.17 1v8r h ARG 144 Ca 0.02 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1v8r h ARG 144 Cb 0.12 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1v8r h ARG 144 CO -0.00 0.64 0.20 1.25 -1.07 0.00 0.00 179.97 180.99 1v8r h HIS 145 N 0.99 0.87 0.00 3.04 2.76 -1.00 0.89 115.15 122.70 1v8r h HIS 145 Ca 0.36 -0.08 -0.03 0.00 -2.20 0.00 0.00 60.37 58.43 1v8r h HIS 145 Cb 0.12 -0.26 -0.00 0.00 1.55 0.00 0.00 27.41 28.82 1v8r h HIS 145 CO -0.03 0.72 -0.14 1.96 -1.30 0.00 0.00 177.93 179.14 1v8r h GLN 146 N 0.76 0.00 -0.00 5.26 4.20 -0.25 -0.03 115.11 125.06 1v8r h GLN 146 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1v8r h GLN 146 Cb 0.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1v8r h GLN 146 CO -0.01 0.14 -0.07 0.54 -0.67 0.00 0.00 178.83 178.75 1v8r n ARG 147 N -4.29 0.64 -1.06 1.46 1.74 -0.30 -4.90 116.66 109.94 1v8r n ARG 147 Ca -0.03 -0.15 -0.02 0.00 -0.77 0.00 0.00 57.85 56.88 1v8r n ARG 147 Cb 0.21 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.14 1v8r n ARG 147 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1v8r n GLY 148 N 1.26 0.56 0.10 -0.13 0.00 -0.02 -4.93 105.19 102.03 1v8r n GLY 148 Ca 0.15 -0.71 -0.14 0.00 0.00 0.00 0.00 46.02 45.32 1v8r n GLY 148 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1v8r h GLU 149 N 0.22 0.23 -4.00 1.61 4.22 -1.03 -3.47 114.58 112.36 1v8r h GLU 149 Ca -0.04 -0.38 -0.14 0.00 0.08 0.00 0.00 59.36 58.87 1v8r h GLU 149 Cb 0.17 0.14 -0.18 0.00 0.50 0.00 0.00 28.75 29.38 1v8r h GLU 149 CO 0.06 1.17 -0.64 0.54 -2.18 0.00 0.00 179.01 177.96 1v8r s VAL 150 N -2.71 0.15 0.22 0.32 0.11 -1.21 -4.98 120.40 112.30 1v8r s VAL 150 Ca -0.03 -1.21 0.05 0.00 -2.93 0.00 0.00 61.98 57.86 1v8r s VAL 150 Cb 0.08 -0.79 -0.03 0.00 -1.53 0.00 0.00 36.38 34.10 1v8r s VAL 150 CO 0.87 -0.67 0.24 -1.61 -3.33 0.00 0.00 175.10 170.60 1v8r s GLU 151 N -2.46 3.12 0.09 1.54 0.41 -1.26 -4.25 118.70 115.89 1v8r s GLU 151 Ca -0.06 -0.88 0.07 0.00 -0.41 0.00 0.00 54.97 53.69 1v8r s GLU 151 Cb -0.02 -2.72 -0.04 0.00 -1.78 0.00 0.00 34.13 29.57 1v8r s GLU 151 CO -0.04 0.44 -0.10 -0.06 -0.49 0.00 0.00 175.26 175.00 1v8r s PHE 152 N -1.96 2.74 0.38 1.61 2.99 -1.26 0.16 117.98 122.64 1v8r s PHE 152 Ca 0.33 -0.16 0.06 0.00 0.00 0.00 0.00 56.93 57.16 1v8r s PHE 152 Cb -0.09 -1.44 -0.00 0.00 0.00 0.00 0.00 43.02 41.48 1v8r s PHE 152 CO 0.26 0.41 0.53 -1.54 -0.00 0.00 0.00 175.22 174.88 1v8r s SER 153 N -2.11 5.85 0.29 1.36 1.04 -0.90 -4.81 113.70 114.41 1v8r s SER 153 Ca 0.21 -0.18 -0.03 0.00 0.48 0.00 0.00 55.95 56.43 1v8r s SER 153 Cb -0.11 -1.12 0.40 0.00 0.10 0.00 0.00 66.02 65.29 1v8r s SER 153 CO 0.13 -0.57 1.96 0.00 0.98 0.00 0.00 173.24 175.73 1v8r h ALA 154 N 0.74 1.38 -0.63 5.32 0.00 -2.00 -1.80 119.26 122.27 1v8r h ALA 154 Ca -0.44 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 1v8r h ALA 154 Cb 1.26 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1v8r h ALA 154 CO 0.51 0.57 0.09 1.79 0.00 0.00 0.00 179.25 182.22 1v8r h THR 155 N 1.18 1.26 -0.50 0.00 1.35 -1.94 -0.52 112.91 113.75 1v8r h THR 155 Ca 0.33 -1.02 -0.04 0.00 -0.55 0.00 0.00 66.41 65.12 1v8r h THR 155 Cb -0.12 0.68 -0.02 0.00 -1.73 0.00 0.00 68.15 66.96 1v8r h THR 155 CO -0.07 0.38 0.14 1.23 -0.25 0.00 0.00 175.52 176.94 1v8r h GLY 156 N 1.03 0.84 1.01 5.82 0.00 -1.55 -1.30 103.07 108.94 1v8r h GLY 156 Ca 0.19 -0.52 -0.09 0.00 0.00 0.00 0.00 47.33 46.92 1v8r h GLY 156 CO 0.01 0.48 -0.05 -2.00 0.00 0.00 0.00 176.54 174.98 1v8r h LEU 157 N 0.68 0.86 -0.78 3.11 5.85 -1.17 -1.92 115.31 121.93 1v8r h LEU 157 Ca 0.16 -0.33 0.02 0.00 0.84 0.00 0.00 57.88 58.56 1v8r h LEU 157 Cb 0.30 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1v8r h LEU 157 CO -0.00 0.99 0.51 0.58 -0.34 0.00 0.00 178.44 180.18 1v8r h VAL 158 N 0.71 1.17 -0.49 1.05 2.07 -0.97 0.16 116.25 119.95 1v8r h VAL 158 Ca 0.13 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1v8r h VAL 158 Cb 0.58 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1v8r h VAL 158 CO 0.03 0.19 0.28 1.23 0.02 0.00 0.00 177.57 179.33 1v8r h GLY 159 N 1.02 0.72 0.91 2.17 0.00 -0.99 0.98 103.07 107.88 1v8r h GLY 159 Ca 0.30 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1v8r h GLY 159 CO -0.08 0.30 0.08 -2.08 0.00 0.00 0.00 176.54 174.76 1v8r h VAL 160 N 0.65 1.13 -0.53 4.60 2.07 -0.72 -1.60 116.25 121.86 1v8r h VAL 160 Ca 0.17 -0.37 -0.10 0.00 0.82 0.00 0.00 66.70 67.22 1v8r h VAL 160 Cb 0.02 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1v8r h VAL 160 CO -0.03 0.12 -0.07 -0.07 0.02 0.00 0.00 177.57 177.54 1v8r h LEU 161 N 0.15 0.97 -0.63 2.57 3.38 -0.83 -2.15 115.31 118.78 1v8r h LEU 161 Ca 0.06 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.71 1v8r h LEU 161 Cb 0.12 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1v8r h LEU 161 CO -0.01 1.08 0.39 0.22 0.09 0.00 0.00 178.44 180.22 1v8r h TYR 162 N 0.85 0.74 0.00 1.13 3.20 -0.70 -1.08 116.97 121.11 1v8r h TYR 162 Ca 0.14 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1v8r h TYR 162 Cb 0.62 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 1v8r h TYR 162 CO 0.04 0.43 -0.02 -0.92 -1.64 0.00 0.00 178.16 176.05 1v8r h TYR 163 N 0.78 -0.06 0.00 -3.82 3.20 -1.08 0.61 116.97 116.61 1v8r h TYR 163 Ca 0.25 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 1v8r h TYR 163 Cb -0.01 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.28 1v8r h TYR 163 CO -0.05 -0.04 -0.11 0.45 -1.64 0.00 0.00 178.16 176.77 1v8r h HIS 164 N -0.04 0.00 0.17 -3.82 3.86 -1.07 -0.69 115.15 113.56 1v8r h HIS 164 Ca 0.01 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 58.86 1v8r h HIS 164 Cb 0.05 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.53 1v8r h HIS 164 CO -0.10 0.11 -1.82 0.00 0.86 0.00 0.00 177.93 176.99 1v8r h ALA 165 N 1.89 0.23 0.00 2.45 0.00 -0.80 -3.44 119.26 119.59 1v8r h ALA 165 Ca -0.00 -1.21 0.00 0.00 0.00 0.00 0.00 54.91 53.70 1v8r h ALA 165 Cb 0.26 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1v8r h ALA 165 CO 0.01 1.10 0.00 1.19 0.00 0.00 0.00 179.25 181.56 1v8r n PHE 166 N -3.56 0.00 -0.19 0.00 3.01 0.17 -4.85 117.46 112.03 1v8r n PHE 166 Ca -0.27 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.25 1v8r n PHE 166 Cb 1.07 0.00 0.16 0.00 -0.01 0.00 0.00 39.48 40.70 1v8r n PHE 166 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1v8r n LEU 167 N -0.41 3.00 -0.02 4.37 4.77 -0.27 -4.48 117.00 123.97 1v8r n LEU 167 Ca 0.00 -2.01 0.13 0.00 -0.03 0.00 0.00 56.01 54.10 1v8r n LEU 167 Cb 0.03 -0.25 0.35 0.00 -2.33 0.00 0.00 43.42 41.22 1v8r n LEU 167 CO 0.00 0.75 0.59 0.54 -1.33 0.00 0.00 177.39 177.94 1v8r n ARG 168 N 0.58 0.06 0.00 3.23 1.74 -1.21 -5.01 116.66 116.05 1v8r n ARG 168 Ca 0.12 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 1v8r n ARG 168 Cb 0.44 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 1v8r n ARG 168 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52