#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g0r s LEU 4 N 0.00 3.76 -0.21 6.55 1.43 0.41 -4.96 118.68 125.65 3g0r s LEU 4 Ca 0.00 0.20 -0.06 0.00 -1.03 0.00 0.00 54.13 53.24 3g0r s LEU 4 Cb 0.00 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 3g0r s LEU 4 CO 0.00 0.36 0.03 -0.75 0.23 0.00 0.00 176.35 176.22 3g0r s LYS 5 N -0.78 3.69 -0.10 1.70 2.20 -1.26 -1.01 119.74 124.18 3g0r s LYS 5 Ca 0.12 -0.48 0.02 0.00 -0.36 0.00 0.00 55.97 55.27 3g0r s LYS 5 Cb -0.12 -3.18 -0.02 0.00 -1.51 0.00 0.00 37.83 33.01 3g0r s LYS 5 CO 0.02 -0.01 -0.15 0.42 -0.36 0.00 0.00 175.35 175.27 3g0r s ILE 6 N 1.09 2.89 -0.01 5.43 1.01 0.08 -0.40 121.20 131.30 3g0r s ILE 6 Ca 0.03 -0.74 0.05 0.00 0.00 0.00 0.00 60.65 60.00 3g0r s ILE 6 Cb -0.14 -2.18 -0.03 0.00 0.01 0.00 0.00 42.46 40.12 3g0r s ILE 6 CO 0.02 0.55 -0.16 -0.63 0.00 0.00 0.00 174.94 174.72 3g0r s ILE 7 N 0.05 2.91 -0.09 2.92 -1.09 -0.35 -0.43 121.20 125.12 3g0r s ILE 7 Ca -0.06 -0.94 0.03 0.00 -2.23 0.00 0.00 60.65 57.45 3g0r s ILE 7 Cb -0.15 -2.17 0.01 0.00 -1.58 0.00 0.00 42.46 38.57 3g0r s ILE 7 CO 0.05 0.48 -0.17 -0.55 -1.23 0.00 0.00 174.94 173.52 3g0r s SER 8 N -1.04 2.39 -0.09 3.58 0.15 -0.14 0.55 113.70 119.11 3g0r s SER 8 Ca 0.13 -0.42 -0.04 0.00 0.70 0.00 0.00 55.95 56.32 3g0r s SER 8 Cb -0.11 -1.09 0.05 0.00 -1.71 0.00 0.00 66.02 63.16 3g0r s SER 8 CO 0.03 0.07 0.17 0.86 1.20 0.00 0.00 173.24 175.57 3g0r s TRP 9 N 0.66 -0.21 -0.74 3.44 -0.00 0.39 -0.46 118.94 122.02 3g0r s TRP 9 Ca -0.13 0.65 -0.24 0.00 -0.00 0.00 0.00 56.10 56.38 3g0r s TRP 9 Cb -0.16 -0.23 0.05 0.00 -0.00 0.00 0.00 33.47 33.14 3g0r s TRP 9 CO 0.04 -0.28 1.15 1.21 -0.00 0.00 0.00 176.95 179.07 3g0r s ASN 10 N 2.27 6.22 0.25 5.86 2.47 -1.26 -1.57 114.94 129.17 3g0r s ASN 10 Ca 0.02 -0.84 0.24 0.00 0.42 0.00 0.00 52.86 52.70 3g0r s ASN 10 Cb -0.12 -2.49 0.34 0.00 -1.45 0.00 0.00 41.25 37.52 3g0r s ASN 10 CO -0.06 -1.61 1.42 -0.37 -3.72 0.00 0.00 177.10 172.76 3g0r h VAL 11 N 6.06 0.00 -6.18 -5.21 -1.51 -1.33 -3.38 116.25 104.70 3g0r h VAL 11 Ca -0.22 -0.78 -0.32 0.00 -1.23 0.00 0.00 66.70 64.15 3g0r h VAL 11 Cb 1.05 1.54 0.02 0.00 -2.13 0.00 0.00 31.29 31.77 3g0r h VAL 11 CO 1.24 0.00 -0.71 -3.20 -1.23 0.00 0.00 177.57 173.67 3g0r n ASN 12 N -2.58 -5.90 -0.19 4.19 5.15 -1.03 -4.50 115.26 110.40 3g0r n ASN 12 Ca 0.03 -0.71 0.00 0.00 -0.60 0.00 0.00 54.58 53.30 3g0r n ASN 12 Cb 0.49 -3.27 0.00 0.00 -0.53 0.00 0.00 39.78 36.47 3g0r n ASN 12 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3g0r n GLY 13 N -1.71 -0.01 0.24 8.20 0.00 -0.39 -4.81 105.19 106.72 3g0r n GLY 13 Ca -0.15 -0.85 -0.11 0.00 0.00 0.00 0.00 46.02 44.90 3g0r n GLY 13 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3g0r h LEU 14 N 0.00 0.79 -0.92 0.99 5.85 -0.31 -2.33 115.31 119.38 3g0r h LEU 14 Ca 0.00 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.30 3g0r h LEU 14 Cb 0.00 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 3g0r h LEU 14 CO 0.00 1.14 0.47 0.03 -0.34 0.00 0.00 178.44 179.74 3g0r h ARG 15 N 0.57 1.23 -0.32 1.25 -0.00 -1.90 -1.34 114.38 113.87 3g0r h ARG 15 Ca 0.03 -0.15 -0.06 0.00 -0.50 0.00 0.00 59.98 59.29 3g0r h ARG 15 Cb 1.05 -0.24 -0.01 0.00 0.00 0.00 0.00 29.97 30.77 3g0r h ARG 15 CO 0.10 0.91 -0.04 0.00 0.00 0.00 0.00 179.97 180.94 3g0r h ALA 16 N 1.28 0.44 -0.02 0.04 0.00 -1.83 -1.53 119.26 117.64 3g0r h ALA 16 Ca 0.31 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 3g0r h ALA 16 Cb 0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3g0r h ALA 16 CO -0.05 0.24 -0.54 -0.24 0.00 0.00 0.00 179.25 178.66 3g0r h VAL 17 N 0.39 1.38 -0.30 0.00 3.04 -1.35 -2.30 116.25 117.12 3g0r h VAL 17 Ca 0.09 -1.85 0.06 0.00 -1.01 0.00 0.00 66.70 63.98 3g0r h VAL 17 Cb 0.52 1.98 -0.05 0.00 -2.01 0.00 0.00 31.29 31.72 3g0r h VAL 17 CO 0.03 0.53 -0.05 -0.74 -1.01 0.00 0.00 177.57 176.33 3g0r h HIS 18 N 0.04 -0.10 -0.03 3.17 6.17 -0.98 -1.90 115.15 121.51 3g0r h HIS 18 Ca -0.00 0.02 0.01 0.00 0.71 0.00 0.00 60.37 61.11 3g0r h HIS 18 Cb 0.97 0.09 -0.00 0.00 2.52 0.00 0.00 27.41 30.99 3g0r h HIS 18 CO 0.00 -0.10 0.03 0.00 0.71 0.00 0.00 177.93 178.57 3g0r h ARG 19 N 0.03 0.00 -0.31 5.26 3.08 -0.73 -2.72 114.38 118.99 3g0r h ARG 19 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 3g0r h ARG 19 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3g0r h ARG 19 CO -0.28 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.25 3g0r n LYS 20 N -4.23 2.04 0.00 0.04 5.02 -0.95 -4.92 118.16 115.15 3g0r n LYS 20 Ca -0.02 -1.58 0.00 0.00 -2.02 0.00 0.00 58.31 54.69 3g0r n LYS 20 Cb 0.12 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 3g0r n LYS 20 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g0r n GLY 21 N 1.26 1.57 0.20 0.72 0.00 -1.03 -5.04 105.19 102.89 3g0r n GLY 21 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 3g0r n GLY 21 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3g0r h PHE 22 N 0.00 0.01 -0.56 1.61 3.57 -1.48 -1.63 116.94 118.46 3g0r h PHE 22 Ca 0.00 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.45 3g0r h PHE 22 Cb 0.00 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 3g0r h PHE 22 CO 0.00 -0.10 0.02 -0.07 -2.23 0.00 0.00 178.31 175.93 3g0r h LEU 23 N 0.14 0.94 -0.13 0.59 3.38 -1.86 0.52 115.31 118.89 3g0r h LEU 23 Ca 0.26 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3g0r h LEU 23 Cb 0.39 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3g0r h LEU 23 CO -0.41 1.01 0.09 0.50 0.09 0.00 0.00 178.44 179.71 3g0r h LYS 24 N 0.85 0.18 -0.09 1.13 3.64 -1.87 -0.44 116.57 119.96 3g0r h LYS 24 Ca 0.16 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 3g0r h LYS 24 Cb 0.51 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 3g0r h LYS 24 CO 0.02 0.14 -0.03 2.35 -2.27 0.00 0.00 179.45 179.66 3g0r h TRP 25 N 0.17 -0.07 -0.54 1.91 7.01 -1.01 -1.74 115.95 121.66 3g0r h TRP 25 Ca 0.05 0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.16 3g0r h TRP 25 Cb -0.00 0.05 -0.09 0.00 -2.10 0.00 0.00 29.16 27.02 3g0r h TRP 25 CO -0.06 -0.06 0.02 0.35 -2.79 0.00 0.00 178.44 175.91 3g0r h PHE 26 N -0.02 0.01 0.00 2.65 -0.00 0.20 -0.11 116.94 119.67 3g0r h PHE 26 Ca 0.05 0.04 -0.05 0.00 -0.00 0.00 0.00 57.97 58.01 3g0r h PHE 26 Cb 0.09 0.08 -0.01 0.00 -0.00 0.00 0.00 35.95 36.11 3g0r h PHE 26 CO -0.15 -0.11 -0.23 0.52 -0.00 0.00 0.00 178.31 178.34 3g0r h MET 27 N 0.14 0.00 -0.01 1.11 2.86 -0.91 0.72 114.93 118.84 3g0r h MET 27 Ca 0.28 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.78 3g0r h MET 27 Cb 0.43 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.10 3g0r h MET 27 CO -0.44 0.23 -0.54 0.93 1.06 0.00 0.00 176.91 178.15 3g0r h GLU 28 N 0.00 0.39 -0.07 1.72 5.08 -0.48 -3.31 114.58 117.91 3g0r h GLU 28 Ca -0.00 -0.40 -0.14 0.00 -1.00 0.00 0.00 59.36 57.82 3g0r h GLU 28 Cb 0.85 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 3g0r h GLU 28 CO 0.03 1.07 -0.57 1.49 -1.00 0.00 0.00 179.01 180.03 3g0r h GLU 29 N -0.13 0.21 -7.03 2.33 4.57 -0.88 -3.48 114.58 110.16 3g0r h GLU 29 Ca -0.06 -0.13 -0.52 0.00 -1.18 0.00 0.00 59.36 57.46 3g0r h GLU 29 Cb 1.25 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.83 3g0r h GLU 29 CO 0.11 0.72 -0.86 0.36 -1.18 0.00 0.00 179.01 178.15 3g0r n LYS 30 N -3.90 -0.35 -1.49 1.92 2.85 0.23 -4.92 118.16 112.50 3g0r n LYS 30 Ca -0.02 -0.03 -0.31 0.00 -1.05 0.00 0.00 58.31 56.90 3g0r n LYS 30 Cb 0.59 -1.99 0.06 0.00 -0.65 0.00 0.00 35.03 33.04 3g0r n LYS 30 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 3g0r s PRO 31 N -7.12 2.71 0.26 -1.58 0.04 -1.26 -4.93 135.00 123.12 3g0r s PRO 31 Ca 0.40 1.06 -0.01 0.00 0.04 0.00 0.00 61.00 62.49 3g0r s PRO 31 Cb -0.22 -1.96 0.35 0.00 0.04 0.00 0.00 34.50 32.71 3g0r s PRO 31 CO 0.83 -1.28 1.74 -0.44 0.04 0.00 0.00 177.00 177.89 3g0r h ASP 32 N -0.78 0.68 -3.60 6.66 3.32 -1.08 -3.44 116.42 118.18 3g0r h ASP 32 Ca -0.44 -0.19 -0.30 0.00 0.02 0.00 0.00 57.03 56.12 3g0r h ASP 32 Cb 1.22 -0.18 -0.32 0.00 0.22 0.00 0.00 39.33 40.27 3g0r h ASP 32 CO 0.55 0.81 -0.74 -0.63 -1.72 0.00 0.00 179.24 177.51 3g0r s ILE 33 N -4.82 0.09 -0.19 0.35 1.01 -0.82 -1.87 121.20 114.96 3g0r s ILE 33 Ca -0.09 0.07 -0.01 0.00 0.00 0.00 0.00 60.65 60.62 3g0r s ILE 33 Cb 0.14 -0.16 0.00 0.00 0.01 0.00 0.00 42.46 42.45 3g0r s ILE 33 CO 0.81 0.09 -0.12 -0.22 0.00 0.00 0.00 174.94 175.50 3g0r s LEU 34 N 0.66 2.58 -0.12 2.97 2.96 -0.01 -1.21 118.68 126.51 3g0r s LEU 34 Ca -0.06 -0.47 -0.03 0.00 -0.22 0.00 0.00 54.13 53.35 3g0r s LEU 34 Cb -0.09 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 3g0r s LEU 34 CO -0.01 0.02 -0.02 0.00 -1.32 0.00 0.00 176.35 175.02 3g0r s LEU 36 N -0.19 2.11 0.17 0.00 1.43 0.11 -0.46 118.68 121.85 3g0r s LEU 36 Ca 0.04 -0.39 0.06 0.00 -1.03 0.00 0.00 54.13 52.82 3g0r s LEU 36 Cb -0.13 -0.71 -0.04 0.00 0.03 0.00 0.00 46.19 45.34 3g0r s LEU 36 CO 0.02 0.11 -0.13 -1.10 0.23 0.00 0.00 176.35 175.48 3g0r s GLN 37 N -0.83 1.18 -1.21 1.70 1.11 -0.61 -1.20 119.66 119.81 3g0r s GLN 37 Ca 0.04 -1.47 -0.08 0.00 0.01 0.00 0.00 55.36 53.87 3g0r s GLN 37 Cb -0.07 -0.94 -0.02 0.00 -1.01 0.00 0.00 33.01 30.97 3g0r s GLN 37 CO 0.01 0.15 0.76 -1.91 0.01 0.00 0.00 175.29 174.31 3g0r n GLU 38 N -0.10 -3.20 0.22 2.91 2.13 0.79 -1.12 120.64 122.28 3g0r n GLU 38 Ca -0.10 0.61 0.12 0.00 0.66 0.00 0.00 57.16 58.44 3g0r n GLU 38 Cb 0.60 -4.94 0.36 0.00 0.27 0.00 0.00 31.44 27.73 3g0r n GLU 38 CO 0.00 0.00 0.00 -0.84 -0.41 0.00 0.00 177.13 175.88 3g0r h ILE 39 N -1.73 0.27 -6.25 6.31 3.07 -0.97 -0.94 117.51 117.27 3g0r h ILE 39 Ca -0.63 -1.08 -0.45 0.00 1.55 0.00 0.00 64.86 64.26 3g0r h ILE 39 Cb 1.35 1.87 0.02 0.00 -0.27 0.00 0.00 36.82 39.79 3g0r h ILE 39 CO 0.52 0.13 -0.87 0.29 -1.05 0.00 0.00 178.15 177.16 3g0r n LYS 40 N -3.19 -3.57 -3.64 0.16 5.02 0.00 0.38 118.16 113.33 3g0r n LYS 40 Ca 0.02 0.52 -0.09 0.00 -2.02 0.00 0.00 58.31 56.73 3g0r n LYS 40 Cb 0.47 -4.76 -0.07 0.00 -0.02 0.00 0.00 35.03 30.65 3g0r n LYS 40 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3g0r s ALA 41 N -3.74 -1.98 0.41 7.82 0.00 -1.26 -4.54 121.76 118.48 3g0r s ALA 41 Ca 0.10 1.97 -0.14 0.00 0.00 0.00 0.00 51.96 53.89 3g0r s ALA 41 Cb -0.03 -1.43 -0.08 0.00 0.00 0.00 0.00 23.12 21.57 3g0r s ALA 41 CO 0.85 -0.27 0.83 0.00 0.00 0.00 0.00 175.76 177.17 3g0r s ALA 42 N 0.47 3.24 0.35 0.00 0.00 -1.26 -4.64 121.76 119.92 3g0r s ALA 42 Ca 0.00 0.03 0.29 0.00 0.00 0.00 0.00 51.96 52.28 3g0r s ALA 42 Cb -0.05 -2.87 1.43 0.00 0.00 0.00 0.00 23.12 21.63 3g0r s ALA 42 CO -0.07 0.05 2.04 -1.00 0.00 0.00 0.00 175.76 176.78 3g0r h PRO 43 N 1.53 0.00 -0.13 0.00 0.13 -1.98 -0.98 132.00 130.56 3g0r h PRO 43 Ca -0.47 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.69 3g0r h PRO 43 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 3g0r h PRO 43 CO 0.63 0.11 0.10 0.93 -0.23 0.00 0.00 178.00 179.55 3g0r h GLU 44 N 0.00 0.00 -0.00 0.86 3.07 -2.00 -1.91 114.58 114.60 3g0r h GLU 44 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3g0r h GLU 44 Cb 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 3g0r h GLU 44 CO 0.01 0.00 -0.06 1.04 -1.40 0.00 0.00 179.01 178.60 3g0r n GLN 45 N -4.34 0.24 -3.17 2.33 6.02 -0.37 -4.88 117.38 113.20 3g0r n GLN 45 Ca 0.00 -0.03 -0.39 0.00 -0.01 0.00 0.00 57.00 56.57 3g0r n GLN 45 Cb 0.22 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.93 3g0r n GLN 45 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3g0r s LEU 46 N -2.79 4.53 0.75 1.08 1.43 -0.72 -5.02 118.68 117.94 3g0r s LEU 46 Ca 0.21 1.36 -0.17 0.00 -1.03 0.00 0.00 54.13 54.50 3g0r s LEU 46 Cb 0.19 -3.02 -0.09 0.00 0.03 0.00 0.00 46.19 43.30 3g0r s LEU 46 CO 0.52 0.23 -0.02 -2.65 0.23 0.00 0.00 176.35 174.65 3g0r n PRO 47 N 1.85 0.09 0.06 1.29 -0.02 -1.26 -4.84 135.00 132.17 3g0r n PRO 47 Ca -0.08 0.05 -0.02 0.00 -2.02 0.00 0.00 63.50 61.42 3g0r n PRO 47 Cb 0.50 -1.38 0.22 0.00 -0.02 0.00 0.00 33.50 32.83 3g0r n PRO 47 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g0r h ARG 48 N -0.52 0.36 0.00 -0.52 3.08 -1.96 -2.77 114.38 112.05 3g0r h ARG 48 Ca -0.44 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.47 3g0r h ARG 48 Cb 1.36 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.39 3g0r h ARG 48 CO 0.37 0.64 0.00 1.63 -1.07 0.00 0.00 179.97 181.54 3g0r n LYS 49 N -4.09 0.03 0.00 0.04 5.02 -1.26 -1.80 118.16 116.11 3g0r n LYS 49 Ca -0.01 0.22 -0.14 0.00 -2.02 0.00 0.00 58.31 56.36 3g0r n LYS 49 Cb 0.43 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.80 3g0r n LYS 49 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3g0r h LEU 50 N 0.00 0.19 -0.61 -0.35 3.38 -1.83 -3.37 115.31 112.71 3g0r h LEU 50 Ca 0.00 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.52 3g0r h LEU 50 Cb 0.25 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3g0r h LEU 50 CO 0.00 1.34 -0.33 0.03 0.09 0.00 0.00 178.44 179.57 3g0r h ARG 51 N 0.03 0.00 -2.90 1.13 3.08 -1.39 -3.41 114.38 110.93 3g0r h ARG 51 Ca -0.31 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.13 3g0r h ARG 51 Cb 2.01 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 31.66 3g0r h ARG 51 CO 0.10 0.33 -0.74 -1.01 -1.07 0.00 0.00 179.97 177.57 3g0r s HIS 52 N -3.36 2.22 -0.22 3.04 3.76 -0.74 -4.76 115.29 115.22 3g0r s HIS 52 Ca 0.02 -2.64 -0.10 0.00 -0.15 0.00 0.00 55.06 52.19 3g0r s HIS 52 Cb 0.09 -1.92 -0.05 0.00 1.11 0.00 0.00 32.58 31.81 3g0r s HIS 52 CO 0.68 -0.73 0.14 0.08 -0.85 0.00 0.00 174.74 174.06 3g0r s VAL 53 N -0.15 5.30 0.07 -0.90 1.01 -1.26 -4.73 120.40 119.74 3g0r s VAL 53 Ca 0.22 0.15 -0.31 0.00 0.00 0.00 0.00 61.98 62.05 3g0r s VAL 53 Cb -0.14 -3.45 -0.09 0.00 0.00 0.00 0.00 36.38 32.71 3g0r s VAL 53 CO -0.08 0.39 1.74 -0.70 0.00 0.00 0.00 175.10 176.46 3g0r s GLU 54 N 0.77 4.17 0.00 2.72 2.12 -1.26 -2.28 118.70 124.94 3g0r s GLU 54 Ca 0.07 2.43 0.00 0.00 0.36 0.00 0.00 54.97 57.83 3g0r s GLU 54 Cb -0.13 -3.70 0.00 0.00 0.26 0.00 0.00 34.13 30.56 3g0r s GLU 54 CO 0.02 -0.80 0.00 0.41 -0.54 0.00 0.00 175.26 174.34 3g0r n GLY 55 N 4.15 0.86 2.82 -1.50 0.00 -1.26 -5.07 105.19 105.19 3g0r n GLY 55 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 3g0r n GLY 55 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g0r s TYR 56 N -2.00 0.07 0.20 1.61 2.02 -0.96 -4.11 117.35 114.17 3g0r s TYR 56 Ca 0.00 0.06 -0.27 0.00 -0.37 0.00 0.00 57.07 56.48 3g0r s TYR 56 Cb 0.00 -0.18 -0.08 0.00 -0.40 0.00 0.00 41.96 41.30 3g0r s TYR 56 CO 0.00 -0.06 0.85 1.03 -1.57 0.00 0.00 175.55 175.80 3g0r s ARG 57 N 0.64 4.69 0.08 -0.62 1.81 0.39 -4.54 118.95 121.40 3g0r s ARG 57 Ca -0.05 1.30 0.10 0.00 -1.72 0.00 0.00 55.73 55.36 3g0r s ARG 57 Cb -0.08 -3.27 -0.03 0.00 -0.45 0.00 0.00 34.95 31.11 3g0r s ARG 57 CO -0.02 0.54 -0.26 -1.54 -0.68 0.00 0.00 175.30 173.34 3g0r s SER 58 N -1.13 3.25 -0.02 0.23 1.04 -1.26 -0.17 113.70 115.64 3g0r s SER 58 Ca 0.38 -0.65 -0.00 0.00 0.48 0.00 0.00 55.95 56.16 3g0r s SER 58 Cb -0.24 -0.27 0.02 0.00 0.10 0.00 0.00 66.02 65.63 3g0r s SER 58 CO 0.29 0.23 0.04 -0.36 0.98 0.00 0.00 173.24 174.41 3g0r s PHE 59 N -0.91 0.00 -0.09 5.02 0.40 0.59 -4.99 117.98 118.00 3g0r s PHE 59 Ca 0.13 0.14 0.02 0.00 -0.60 0.00 0.00 56.93 56.61 3g0r s PHE 59 Cb -0.10 -0.17 0.02 0.00 0.51 0.00 0.00 43.02 43.28 3g0r s PHE 59 CO 0.04 -0.08 -0.13 -0.06 0.70 0.00 0.00 175.22 175.69 3g0r s PHE 60 N 0.82 1.73 -0.66 0.36 0.40 -1.26 -1.14 117.98 118.24 3g0r s PHE 60 Ca -0.07 -0.76 0.05 0.00 -0.60 0.00 0.00 56.93 55.55 3g0r s PHE 60 Cb -0.10 -1.28 0.16 0.00 0.51 0.00 0.00 43.02 42.32 3g0r s PHE 60 CO -0.03 -0.41 0.44 0.99 0.70 0.00 0.00 175.22 176.92 3g0r s THR 61 N 0.96 2.69 0.62 0.64 2.01 -0.08 -4.97 115.64 117.51 3g0r s THR 61 Ca -0.08 -4.01 -0.13 0.00 0.31 0.00 0.00 61.69 57.78 3g0r s THR 61 Cb -0.15 -2.79 -0.03 0.00 0.01 0.00 0.00 72.50 69.54 3g0r s THR 61 CO -0.00 -0.98 1.03 -2.16 -0.69 0.00 0.00 174.62 171.82 3g0r s PRO 62 N -1.16 3.42 0.71 4.92 0.04 -1.26 -1.78 135.00 139.90 3g0r s PRO 62 Ca 0.24 0.92 -0.11 0.00 0.04 0.00 0.00 61.00 62.09 3g0r s PRO 62 Cb -0.08 -2.06 0.02 0.00 0.04 0.00 0.00 34.50 32.42 3g0r s PRO 62 CO -0.14 -0.71 1.07 0.00 0.04 0.00 0.00 177.00 177.27 3g0r s ALA 63 N -2.92 2.68 0.13 8.56 0.00 -1.26 -3.89 121.76 125.05 3g0r s ALA 63 Ca 0.58 -0.13 -0.16 0.00 0.00 0.00 0.00 51.96 52.25 3g0r s ALA 63 Cb -0.12 -3.10 -0.01 0.00 0.00 0.00 0.00 23.12 19.88 3g0r s ALA 63 CO 0.47 -1.26 1.66 0.93 0.00 0.00 0.00 175.76 177.57 3g0r h GLU 64 N -0.74 0.58 -6.40 0.00 5.08 -1.54 -3.42 114.58 108.14 3g0r h GLU 64 Ca -0.45 -0.11 -0.54 0.00 -1.00 0.00 0.00 59.36 57.26 3g0r h GLU 64 Cb 1.23 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 30.40 3g0r h GLU 64 CO 0.60 0.57 0.96 0.50 -1.00 0.00 0.00 179.01 180.64 3g0r s ARG 65 N -5.48 4.22 0.25 2.33 6.06 -1.26 -5.00 118.95 120.07 3g0r s ARG 65 Ca -0.13 2.19 -0.30 0.00 -2.50 0.00 0.00 55.73 54.99 3g0r s ARG 65 Cb 0.10 -3.64 -0.10 0.00 0.06 0.00 0.00 34.95 31.36 3g0r s ARG 65 CO 0.75 -0.70 1.45 0.21 -2.50 0.00 0.00 175.30 174.51 3g0r s LYS 66 N 2.76 4.26 -0.12 5.12 2.20 -1.26 -3.06 119.74 129.64 3g0r s LYS 66 Ca 0.71 2.31 0.00 0.00 -0.36 0.00 0.00 55.97 58.63 3g0r s LYS 66 Cb -0.36 -3.11 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 3g0r s LYS 66 CO 0.30 -0.43 0.00 0.41 -0.36 0.00 0.00 175.35 175.27 3g0r n GLY 67 N 2.20 0.45 3.18 5.54 0.00 -1.26 -5.01 105.19 110.29 3g0r n GLY 67 Ca 0.07 -0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 3g0r n GLY 67 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3g0r s TYR 68 N -1.83 2.16 0.00 1.61 5.04 -1.17 -4.70 117.35 118.47 3g0r s TYR 68 Ca 0.00 -0.75 0.00 0.00 -2.44 0.00 0.00 57.07 53.88 3g0r s TYR 68 Cb 0.00 -1.45 0.00 0.00 0.35 0.00 0.00 41.96 40.86 3g0r s TYR 68 CO 0.00 -0.28 0.00 0.45 -1.34 0.00 0.00 175.55 174.38 3g0r n SER 69 N 3.31 0.00 0.00 4.32 2.88 -1.26 -4.12 113.62 118.75 3g0r n SER 69 Ca -0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 3g0r n SER 69 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 3g0r n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3g0r n GLY 70 N 0.00 1.27 3.28 0.46 0.00 -0.73 -0.82 105.19 108.65 3g0r n GLY 70 Ca 0.00 -1.50 -0.23 0.00 0.00 0.00 0.00 46.02 44.29 3g0r n GLY 70 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3g0r s VAL 71 N -1.14 1.67 0.07 1.61 -7.23 -0.74 -0.14 120.40 114.50 3g0r s VAL 71 Ca 0.00 -1.60 0.00 0.00 -1.81 0.00 0.00 61.98 58.57 3g0r s VAL 71 Cb 0.00 -1.57 -0.04 0.00 0.56 0.00 0.00 36.38 35.33 3g0r s VAL 71 CO 0.00 -0.13 -0.05 0.00 -0.31 0.00 0.00 175.10 174.61 3g0r s ALA 72 N -1.37 0.69 -0.06 1.32 0.00 -0.34 -0.90 121.76 121.10 3g0r s ALA 72 Ca 0.08 -1.20 -0.03 0.00 0.00 0.00 0.00 51.96 50.81 3g0r s ALA 72 Cb -0.09 0.20 0.04 0.00 0.00 0.00 0.00 23.12 23.27 3g0r s ALA 72 CO 0.04 -0.27 0.14 1.41 0.00 0.00 0.00 175.76 177.08 3g0r s MET 73 N -3.56 0.09 -0.11 0.00 1.75 -0.29 -0.71 119.30 116.46 3g0r s MET 73 Ca 0.06 0.36 -0.00 0.00 -1.25 0.00 0.00 55.69 54.86 3g0r s MET 73 Cb 0.04 -0.17 -0.02 0.00 2.84 0.00 0.00 34.83 37.52 3g0r s MET 73 CO -0.06 -0.16 -0.10 0.71 -0.65 0.00 0.00 175.02 174.76 3g0r s TYR 74 N 1.13 2.87 -0.05 4.11 1.51 -0.36 -0.30 117.35 126.27 3g0r s TYR 74 Ca -0.09 -0.37 -0.02 0.00 -1.01 0.00 0.00 57.07 55.58 3g0r s TYR 74 Cb -0.11 -1.82 0.03 0.00 -0.11 0.00 0.00 41.96 39.95 3g0r s TYR 74 CO -0.06 -0.02 0.10 -0.08 -1.11 0.00 0.00 175.55 174.39 3g0r s THR 75 N 0.01 -0.05 0.15 -0.71 -1.32 0.76 -0.83 115.64 113.66 3g0r s THR 75 Ca -0.02 0.17 -0.16 0.00 -1.21 0.00 0.00 61.69 60.46 3g0r s THR 75 Cb -0.14 -0.18 0.01 0.00 -1.51 0.00 0.00 72.50 70.69 3g0r s THR 75 CO 0.04 0.07 1.81 0.11 -2.21 0.00 0.00 174.62 174.44 3g0r h LYS 76 N 7.08 0.52 -4.93 7.08 1.57 -1.52 0.11 116.57 126.48 3g0r h LYS 76 Ca -0.41 -0.03 -0.65 0.00 -1.87 0.00 0.00 60.65 57.69 3g0r h LYS 76 Cb 1.14 -0.12 -0.20 0.00 0.08 0.00 0.00 32.23 33.13 3g0r h LYS 76 CO 0.45 0.34 -0.58 0.08 -0.57 0.00 0.00 179.45 179.17 3g0r s VAL 77 N -6.16 4.73 0.62 0.50 1.01 -1.26 -4.54 120.40 115.30 3g0r s VAL 77 Ca -0.13 -0.03 -0.17 0.00 0.00 0.00 0.00 61.98 61.66 3g0r s VAL 77 Cb 0.11 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 3g0r s VAL 77 CO 0.72 0.30 1.13 -2.16 0.00 0.00 0.00 175.10 175.09 3g0r s PRO 78 N 1.67 2.94 0.61 2.72 0.04 -1.26 -5.00 135.00 136.72 3g0r s PRO 78 Ca 0.07 1.50 -0.09 0.00 0.04 0.00 0.00 61.00 62.52 3g0r s PRO 78 Cb -0.15 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.41 3g0r s PRO 78 CO 0.07 -1.16 0.97 -1.25 0.04 0.00 0.00 177.00 175.67 3g0r s PRO 79 N -3.80 3.23 0.30 0.56 0.04 -1.26 -4.99 135.00 129.08 3g0r s PRO 79 Ca 0.70 0.39 0.15 0.00 0.04 0.00 0.00 61.00 62.27 3g0r s PRO 79 Cb -0.22 -2.17 0.37 0.00 0.04 0.00 0.00 34.50 32.51 3g0r s PRO 79 CO 0.37 -0.65 1.59 0.66 0.04 0.00 0.00 177.00 179.00 3g0r h SER 80 N -0.27 0.00 -5.10 6.66 4.64 -1.15 -3.46 113.55 114.87 3g0r h SER 80 Ca -0.45 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.82 3g0r h SER 80 Cb 1.22 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.20 3g0r h SER 80 CO 0.62 0.53 -0.06 -0.94 -0.87 0.00 0.00 176.83 176.12 3g0r s SER 81 N -6.56 -0.22 -0.15 4.97 1.04 -1.26 -5.00 113.70 106.53 3g0r s SER 81 Ca 0.01 -0.43 -0.04 0.00 0.48 0.00 0.00 55.95 55.97 3g0r s SER 81 Cb 0.10 0.51 0.06 0.00 0.10 0.00 0.00 66.02 66.79 3g0r s SER 81 CO 0.73 -0.93 0.09 -0.22 0.98 0.00 0.00 173.24 173.89 3g0r s LEU 82 N -2.84 0.29 0.17 2.42 1.98 -1.26 -1.18 118.68 118.26 3g0r s LEU 82 Ca 0.07 -0.48 -0.11 0.00 -2.89 0.00 0.00 54.13 50.71 3g0r s LEU 82 Cb 0.01 -0.20 -0.07 0.00 0.66 0.00 0.00 46.19 46.59 3g0r s LEU 82 CO -0.08 -0.33 0.52 -0.13 -1.89 0.00 0.00 176.35 174.44 3g0r s ARG 83 N 2.15 3.86 -0.12 1.98 0.52 -0.27 -4.90 118.95 122.18 3g0r s ARG 83 Ca 0.03 0.34 0.15 0.00 -0.52 0.00 0.00 55.73 55.72 3g0r s ARG 83 Cb -0.15 -2.83 0.27 0.00 0.52 0.00 0.00 34.95 32.76 3g0r s ARG 83 CO -0.08 0.43 1.14 0.39 0.02 0.00 0.00 175.30 177.19 3g0r n GLU 84 N 0.42 1.05 -3.71 3.54 1.02 -1.26 0.78 120.64 122.48 3g0r n GLU 84 Ca -0.03 -2.41 -0.01 0.00 -0.02 0.00 0.00 57.16 54.69 3g0r n GLU 84 Cb 0.52 -1.27 -0.00 0.00 -0.02 0.00 0.00 31.44 30.67 3g0r n GLU 84 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3g0r s GLY 85 N -2.57 -0.29 0.00 0.62 0.00 -1.26 -4.61 107.32 99.20 3g0r s GLY 85 Ca 0.28 0.36 0.24 0.00 0.00 0.00 0.00 44.72 45.60 3g0r s GLY 85 CO -0.00 0.57 1.32 0.69 0.00 0.00 0.00 173.10 175.67 3g0r n PHE 86 N -0.52 0.00 -1.12 1.90 0.99 -1.26 -4.93 117.46 112.51 3g0r n PHE 86 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.38 3g0r n PHE 86 Cb 0.62 -0.10 0.00 0.00 -1.00 0.00 0.00 39.48 39.00 3g0r n PHE 86 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3g0r n GLY 87 N 1.42 0.91 2.91 1.37 0.00 -1.26 -5.04 105.19 105.50 3g0r n GLY 87 Ca 0.09 -0.58 -0.27 0.00 0.00 0.00 0.00 46.02 45.25 3g0r n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g0r s VAL 88 N -2.00 1.08 0.26 1.61 1.01 -1.26 -5.06 120.40 116.04 3g0r s VAL 88 Ca 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.55 3g0r s VAL 88 Cb 0.00 -1.15 0.08 0.00 0.00 0.00 0.00 36.38 35.31 3g0r s VAL 88 CO 0.00 0.29 1.71 1.05 0.00 0.00 0.00 175.10 178.15 3g0r h GLU 89 N 8.15 0.67 0.00 2.72 4.11 -1.97 -2.10 114.58 126.16 3g0r h GLU 89 Ca -0.28 -0.23 -0.01 0.00 0.07 0.00 0.00 59.36 58.90 3g0r h GLU 89 Cb 1.12 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 3g0r h GLU 89 CO 0.41 0.79 -0.07 0.07 0.07 0.00 0.00 179.01 180.29 3g0r h ARG 90 N 0.61 0.00 0.00 1.06 0.11 -2.01 -2.17 114.38 111.97 3g0r h ARG 90 Ca 0.10 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.18 3g0r h ARG 90 Cb 0.60 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.68 3g0r h ARG 90 CO 0.04 0.07 -1.03 1.19 0.10 0.00 0.00 179.97 180.34 3g0r n PHE 91 N -3.24 0.63 0.96 4.08 0.99 -0.85 -4.41 117.46 115.62 3g0r n PHE 91 Ca -0.00 0.18 0.10 0.00 -0.00 0.00 0.00 57.45 57.73 3g0r n PHE 91 Cb 0.29 -0.73 -0.05 0.00 -1.00 0.00 0.00 39.48 37.98 3g0r n PHE 91 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 3g0r n ASP 92 N -2.36 1.53 -0.72 4.37 8.00 -0.84 -4.32 116.55 122.22 3g0r n ASP 92 Ca 0.01 -1.27 0.10 0.00 0.71 0.00 0.00 54.79 54.34 3g0r n ASP 92 Cb 0.50 0.71 0.06 0.00 -0.02 0.00 0.00 41.12 42.37 3g0r n ASP 92 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3g0r n THR 93 N -0.67 0.00 -0.24 -3.53 -2.24 -1.08 -4.55 114.28 101.97 3g0r n THR 93 Ca 0.07 -0.43 0.10 0.00 -2.27 0.00 0.00 64.05 61.52 3g0r n THR 93 Cb 0.39 1.37 0.31 0.00 -2.10 0.00 0.00 70.33 70.31 3g0r n THR 93 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3g0r n GLU 94 N 0.78 2.88 -3.41 -0.78 1.02 -1.26 -1.38 120.64 118.49 3g0r n GLU 94 Ca 0.11 -2.50 -0.20 0.00 -0.02 0.00 0.00 57.16 54.55 3g0r n GLU 94 Cb 0.49 -1.63 0.07 0.00 -0.02 0.00 0.00 31.44 30.35 3g0r n GLU 94 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3g0r n GLY 95 N 1.42 -0.31 0.01 0.62 0.00 -1.25 -3.86 105.19 101.81 3g0r n GLY 95 Ca 0.23 0.11 0.06 0.00 0.00 0.00 0.00 46.02 46.42 3g0r n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g0r n ARG 96 N -4.27 0.69 -4.42 1.61 1.74 -1.26 -1.78 116.66 108.97 3g0r n ARG 96 Ca -0.02 -0.10 -0.29 0.00 -0.77 0.00 0.00 57.85 56.67 3g0r n ARG 96 Cb 0.56 -1.28 -0.17 0.00 -1.02 0.00 0.00 32.46 30.55 3g0r n ARG 96 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3g0r s ILE 97 N -2.82 1.51 -0.08 0.55 1.01 -1.26 -0.04 121.20 120.07 3g0r s ILE 97 Ca -0.04 -0.64 -0.01 0.00 0.00 0.00 0.00 60.65 59.96 3g0r s ILE 97 Cb 0.09 -1.38 0.03 0.00 0.01 0.00 0.00 42.46 41.20 3g0r s ILE 97 CO 0.54 0.44 -0.02 -1.10 0.00 0.00 0.00 174.94 174.81 3g0r s GLN 98 N 1.03 0.84 -0.30 2.79 -0.21 -0.67 -4.24 119.66 118.89 3g0r s GLN 98 Ca -0.06 0.02 0.01 0.00 0.02 0.00 0.00 55.36 55.35 3g0r s GLN 98 Cb -0.15 -1.12 0.07 0.00 1.00 0.00 0.00 33.01 32.81 3g0r s GLN 98 CO -0.02 -0.29 -0.01 0.42 -2.12 0.00 0.00 175.29 173.26 3g0r s ILE 99 N 1.89 2.62 -0.21 1.08 1.01 0.23 -0.79 121.20 127.03 3g0r s ILE 99 Ca 0.05 -1.67 -0.08 0.00 0.00 0.00 0.00 60.65 58.94 3g0r s ILE 99 Cb -0.12 -2.61 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 3g0r s ILE 99 CO -0.06 -0.20 0.09 0.00 0.00 0.00 0.00 174.94 174.77 3g0r s ALA 100 N 1.14 3.39 -0.50 9.38 0.00 0.82 -1.12 121.76 134.86 3g0r s ALA 100 Ca -0.03 -0.89 -0.22 0.00 0.00 0.00 0.00 51.96 50.82 3g0r s ALA 100 Cb -0.20 -2.06 0.04 0.00 0.00 0.00 0.00 23.12 20.90 3g0r s ALA 100 CO -0.04 -0.09 0.80 0.34 0.00 0.00 0.00 175.76 176.77 3g0r s ASP 101 N 0.88 6.33 -0.25 0.00 -1.08 -0.32 -0.84 116.67 121.38 3g0r s ASP 101 Ca 0.05 -0.42 0.13 0.00 -0.52 0.00 0.00 52.55 51.79 3g0r s ASP 101 Cb -0.13 -2.38 0.79 0.00 -1.46 0.00 0.00 42.92 39.74 3g0r s ASP 101 CO 0.03 -1.03 1.75 0.49 0.52 0.00 0.00 175.17 176.93 3g0r n PHE 102 N 6.86 2.11 0.00 -5.34 3.01 -0.13 -0.45 117.46 123.53 3g0r n PHE 102 Ca -0.00 -0.84 0.00 0.00 1.01 0.00 0.00 57.45 57.61 3g0r n PHE 102 Cb 0.47 -0.54 0.00 0.00 -0.01 0.00 0.00 39.48 39.40 3g0r n PHE 102 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3g0r n ASP 103 N 0.39 0.00 0.26 4.37 8.00 -1.26 -3.93 116.55 124.38 3g0r n ASP 103 Ca 0.30 0.00 0.18 0.00 0.71 0.00 0.00 54.79 55.98 3g0r n ASP 103 Cb 1.23 0.00 0.81 0.00 -0.02 0.00 0.00 41.12 43.14 3g0r n ASP 103 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3g0r h ASP 104 N 0.00 0.00 -4.45 -2.24 3.32 -1.96 -3.46 116.42 107.63 3g0r h ASP 104 Ca 0.00 0.00 0.18 0.00 0.02 0.00 0.00 57.03 57.23 3g0r h ASP 104 Cb 0.00 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.38 3g0r h ASP 104 CO 0.00 0.00 0.65 0.72 -1.72 0.00 0.00 179.24 178.89 3g0r s PHE 105 N -3.75 -0.24 -0.06 4.55 -0.71 -1.25 -4.69 117.98 111.83 3g0r s PHE 105 Ca -0.01 0.15 -0.15 0.00 -1.04 0.00 0.00 56.93 55.87 3g0r s PHE 105 Cb 0.10 0.53 -0.05 0.00 -1.21 0.00 0.00 43.02 42.39 3g0r s PHE 105 CO 0.44 -0.38 0.40 -0.51 -1.34 0.00 0.00 175.22 173.84 3g0r s LEU 106 N -2.33 4.38 -0.25 -1.99 1.43 0.30 -0.96 118.68 119.26 3g0r s LEU 106 Ca 0.07 0.84 -0.06 0.00 -1.03 0.00 0.00 54.13 53.95 3g0r s LEU 106 Cb -0.01 -2.57 -0.01 0.00 0.03 0.00 0.00 46.19 43.63 3g0r s LEU 106 CO -0.07 0.20 0.03 -0.22 0.23 0.00 0.00 176.35 176.52 3g0r s LEU 107 N -0.35 3.35 -0.32 1.79 2.96 -0.02 -0.18 118.68 125.91 3g0r s LEU 107 Ca 0.23 -0.41 -0.20 0.00 -0.22 0.00 0.00 54.13 53.53 3g0r s LEU 107 Cb -0.16 -1.84 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 3g0r s LEU 107 CO 0.11 -0.07 0.63 -0.31 -1.32 0.00 0.00 176.35 175.39 3g0r s TYR 108 N 1.53 3.19 -0.46 5.38 1.51 0.65 -0.13 117.35 129.03 3g0r s TYR 108 Ca 0.05 0.51 -0.06 0.00 -1.01 0.00 0.00 57.07 56.56 3g0r s TYR 108 Cb -0.15 -3.04 0.12 0.00 -0.11 0.00 0.00 41.96 38.77 3g0r s TYR 108 CO 0.01 -0.53 0.29 1.21 -1.11 0.00 0.00 175.55 175.42 3g0r s ASN 109 N 1.69 5.48 -0.06 2.29 2.47 0.03 -1.17 114.94 125.68 3g0r s ASN 109 Ca 0.25 -2.03 0.06 0.00 0.42 0.00 0.00 52.86 51.56 3g0r s ASN 109 Cb -0.15 -1.92 -0.01 0.00 -1.45 0.00 0.00 41.25 37.72 3g0r s ASN 109 CO 0.13 -0.61 -0.25 -0.63 -3.72 0.00 0.00 177.10 172.02 3g0r s ILE 110 N 1.16 2.05 -0.51 -5.21 -1.09 -0.90 -1.68 121.20 115.02 3g0r s ILE 110 Ca 0.08 -1.06 -0.12 0.00 -2.23 0.00 0.00 60.65 57.31 3g0r s ILE 110 Cb -0.24 -1.73 0.13 0.00 -1.58 0.00 0.00 42.46 39.03 3g0r s ILE 110 CO -0.03 0.57 0.42 -0.47 -1.23 0.00 0.00 174.94 174.21 3g0r s TYR 111 N -0.16 3.36 0.36 3.97 5.04 0.94 -2.95 117.35 127.92 3g0r s TYR 111 Ca -0.04 -1.63 -0.25 0.00 -2.44 0.00 0.00 57.07 52.70 3g0r s TYR 111 Cb -0.14 -3.64 -0.09 0.00 0.35 0.00 0.00 41.96 38.44 3g0r s TYR 111 CO 0.04 -1.00 1.00 -0.06 -1.34 0.00 0.00 175.55 174.19 3g0r s PHE 112 N 1.42 3.48 0.48 4.97 0.40 -0.31 -4.75 117.98 123.67 3g0r s PHE 112 Ca 0.05 1.71 -0.24 0.00 -0.60 0.00 0.00 56.93 57.85 3g0r s PHE 112 Cb -0.27 -3.04 -0.07 0.00 0.51 0.00 0.00 43.02 40.14 3g0r s PHE 112 CO 0.01 -0.24 1.35 -2.14 0.70 0.00 0.00 175.22 174.90 3g0r s PRO 113 N -2.24 3.55 0.07 0.24 0.02 -1.26 -4.64 135.00 130.74 3g0r s PRO 113 Ca 0.54 2.24 -0.31 0.00 0.02 0.00 0.00 61.00 63.48 3g0r s PRO 113 Cb -0.21 -2.51 -0.07 0.00 0.02 0.00 0.00 34.50 31.74 3g0r s PRO 113 CO 0.26 -0.86 1.31 1.21 -0.33 0.00 0.00 177.00 178.59 3g0r s ASN 114 N -0.80 6.94 -0.12 2.53 2.47 -1.26 -4.81 114.94 119.90 3g0r s ASN 114 Ca 0.64 2.16 0.15 0.00 0.42 0.00 0.00 52.86 56.22 3g0r s ASN 114 Cb -0.40 -2.58 0.37 0.00 -1.45 0.00 0.00 41.25 37.19 3g0r s ASN 114 CO 0.50 -0.58 1.28 0.61 -3.72 0.00 0.00 177.10 175.18 3g0r n GLY 115 N 3.39 3.95 0.02 1.21 0.00 -1.26 -4.66 105.19 107.83 3g0r n GLY 115 Ca 0.11 -0.85 0.11 0.00 0.00 0.00 0.00 46.02 45.39 3g0r n GLY 115 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3g0r n LYS 116 N -0.59 0.37 0.00 1.61 2.85 -1.26 -3.66 118.16 117.48 3g0r n LYS 116 Ca 0.16 -0.07 0.00 0.00 -1.05 0.00 0.00 58.31 57.35 3g0r n LYS 116 Cb 0.68 -1.56 0.00 0.00 -0.65 0.00 0.00 35.03 33.50 3g0r n LYS 116 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 177.40 177.23 3g0r n MET 117 N -2.00 0.00 -4.68 -1.58 1.56 -1.26 -4.94 117.12 104.22 3g0r n MET 117 Ca 0.00 0.29 -0.30 0.00 -0.27 0.00 0.00 57.70 57.42 3g0r n MET 117 Cb 0.47 -1.25 -0.09 0.00 2.15 0.00 0.00 33.22 34.49 3g0r n MET 117 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 3g0r s SER 118 N -2.07 3.88 0.27 6.12 1.04 -1.26 -5.02 113.70 116.65 3g0r s SER 118 Ca 0.00 -1.53 0.01 0.00 0.48 0.00 0.00 55.95 54.91 3g0r s SER 118 Cb 0.00 0.13 0.36 0.00 0.10 0.00 0.00 66.02 66.62 3g0r s SER 118 CO 0.00 -0.69 1.71 -0.33 0.98 0.00 0.00 173.24 174.91 3g0r h GLU 119 N 1.57 0.56 -0.83 4.02 4.39 -1.92 -2.52 114.58 119.85 3g0r h GLU 119 Ca -0.43 -0.21 -0.04 0.00 0.34 0.00 0.00 59.36 59.02 3g0r h GLU 119 Cb 1.28 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.86 3g0r h GLU 119 CO 0.76 0.75 0.36 1.49 -1.16 0.00 0.00 179.01 181.21 3g0r h GLU 120 N 0.50 1.22 0.00 2.33 4.81 -1.95 -1.97 114.58 119.51 3g0r h GLU 120 Ca 0.07 -0.20 -0.18 0.00 -0.13 0.00 0.00 59.36 58.92 3g0r h GLU 120 Cb 0.66 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 3g0r h GLU 120 CO 0.05 0.96 -0.89 0.00 -0.73 0.00 0.00 179.01 178.40 3g0r h ARG 121 N 1.20 0.00 -0.48 1.92 2.47 -1.87 -1.89 114.38 115.72 3g0r h ARG 121 Ca 0.28 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.91 3g0r h ARG 121 Cb 0.18 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.48 3g0r h ARG 121 CO -0.03 0.86 -0.04 1.25 0.56 0.00 0.00 179.97 182.57 3g0r h LEU 122 N 0.00 0.87 -0.40 3.04 6.46 -1.39 -0.83 115.31 123.06 3g0r h LEU 122 Ca -0.01 -0.33 0.00 0.00 -0.12 0.00 0.00 57.88 57.42 3g0r h LEU 122 Cb 1.67 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 41.35 3g0r h LEU 122 CO 0.11 0.99 0.26 0.50 -0.62 0.00 0.00 178.44 179.68 3g0r h LYS 123 N 0.73 0.53 -0.34 1.25 3.64 -1.29 -1.85 116.57 119.24 3g0r h LYS 123 Ca 0.13 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 3g0r h LYS 123 Cb 0.57 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 3g0r h LYS 123 CO 0.03 0.37 0.18 -0.92 -2.27 0.00 0.00 179.45 176.84 3g0r h TYR 124 N 0.53 0.33 -0.07 1.91 3.20 -1.23 -0.45 116.97 121.20 3g0r h TYR 124 Ca 0.14 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.06 3g0r h TYR 124 Cb -0.04 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.09 3g0r h TYR 124 CO -0.04 0.19 -0.14 -0.22 -1.64 0.00 0.00 178.16 176.31 3g0r h LYS 125 N 0.37 -0.19 -0.32 1.82 3.64 -0.96 0.32 116.57 121.25 3g0r h LYS 125 Ca 0.14 0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.41 3g0r h LYS 125 Cb 0.03 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 3g0r h LYS 125 CO -0.08 -0.13 -0.28 -0.07 -2.27 0.00 0.00 179.45 176.63 3g0r h LEU 126 N -0.20 0.68 -0.66 5.20 3.38 -1.07 0.25 115.31 122.89 3g0r h LEU 126 Ca 0.07 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 3g0r h LEU 126 Cb 0.29 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3g0r h LEU 126 CO -0.18 0.93 -0.49 -0.33 0.09 0.00 0.00 178.44 178.45 3g0r h GLU 127 N 0.57 0.00 -0.45 1.13 5.08 -0.82 -1.08 114.58 119.01 3g0r h GLU 127 Ca 0.07 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 3g0r h GLU 127 Cb 0.77 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 3g0r h GLU 127 CO 0.06 0.49 -0.19 0.35 -1.00 0.00 0.00 179.01 178.72 3g0r h PHE 128 N 0.00 1.01 -0.74 4.33 3.57 0.04 -2.02 116.94 123.13 3g0r h PHE 128 Ca -0.00 -0.23 -0.01 0.00 3.53 0.00 0.00 57.97 61.25 3g0r h PHE 128 Cb 1.10 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.56 3g0r h PHE 128 CO 0.00 1.00 0.40 1.88 -2.23 0.00 0.00 178.31 179.37 3g0r h TYR 129 N 0.78 1.01 -0.20 0.41 0.99 -0.55 -1.23 116.97 118.18 3g0r h TYR 129 Ca 0.11 -0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.79 3g0r h TYR 129 Cb 0.73 -0.32 -0.01 0.00 1.00 0.00 0.00 36.73 38.13 3g0r h TYR 129 CO 0.04 0.71 0.02 -0.44 -0.00 0.00 0.00 178.16 178.50 3g0r h ASP 130 N 1.01 0.32 -0.98 3.88 3.32 -1.02 -1.79 116.42 121.17 3g0r h ASP 130 Ca 0.26 -0.27 0.03 0.00 0.02 0.00 0.00 57.03 57.07 3g0r h ASP 130 Cb 0.03 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.44 3g0r h ASP 130 CO -0.04 0.52 0.64 0.00 -1.72 0.00 0.00 179.24 178.64 3g0r h ALA 131 N 0.82 1.30 0.12 3.45 0.00 -1.32 -2.32 119.26 121.30 3g0r h ALA 131 Ca 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3g0r h ALA 131 Cb 0.34 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3g0r h ALA 131 CO 0.01 0.54 -0.06 0.35 0.00 0.00 0.00 179.25 180.09 3g0r h PHE 132 N 1.25 -0.15 -0.73 0.00 3.57 -1.04 -1.84 116.94 117.99 3g0r h PHE 132 Ca 0.39 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.96 3g0r h PHE 132 Cb -0.01 0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.72 3g0r h PHE 132 CO -0.00 0.15 0.41 1.25 -2.23 0.00 0.00 178.31 177.88 3g0r h LEU 133 N -0.44 0.61 -0.62 0.59 5.85 -1.27 0.12 115.31 120.15 3g0r h LEU 133 Ca -0.02 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 3g0r h LEU 133 Cb 0.36 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 3g0r h LEU 133 CO 0.03 0.38 0.37 -0.08 -0.34 0.00 0.00 178.44 178.79 3g0r h GLU 134 N 0.74 0.84 -0.05 1.25 4.81 -1.39 0.62 114.58 121.40 3g0r h GLU 134 Ca 0.33 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 3g0r h GLU 134 Cb 0.24 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 3g0r h GLU 134 CO -0.20 0.61 0.00 0.22 -0.73 0.00 0.00 179.01 178.91 3g0r h ASP 135 N 0.84 0.09 -0.43 1.04 3.58 -0.60 -1.83 116.42 119.10 3g0r h ASP 135 Ca 0.22 -0.29 -0.09 0.00 0.42 0.00 0.00 57.03 57.30 3g0r h ASP 135 Cb -0.01 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 3g0r h ASP 135 CO -0.04 0.35 -0.06 1.62 -2.88 0.00 0.00 179.24 178.23 3g0r h VAL 136 N -0.18 1.27 -0.82 2.25 3.04 -0.69 -2.64 116.25 118.49 3g0r h VAL 136 Ca 0.02 -1.15 0.12 0.00 -1.01 0.00 0.00 66.70 64.68 3g0r h VAL 136 Cb 0.31 1.13 -0.08 0.00 -2.01 0.00 0.00 31.29 30.63 3g0r h VAL 136 CO 0.00 0.39 0.43 0.78 -1.01 0.00 0.00 177.57 178.16 3g0r h ASN 137 N 0.64 0.56 -0.29 3.17 2.35 -0.89 0.22 115.58 121.34 3g0r h ASN 137 Ca 0.11 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 3g0r h ASN 137 Cb 0.58 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 3g0r h ASN 137 CO 0.03 0.28 0.14 -0.09 -1.65 0.00 0.00 177.43 176.15 3g0r h ARG 138 N 0.67 0.41 -0.12 0.81 2.43 -1.13 0.32 114.38 117.77 3g0r h ARG 138 Ca 0.42 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.53 3g0r h ARG 138 Cb 0.51 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 3g0r h ARG 138 CO -0.31 0.38 0.05 0.93 -1.51 0.00 0.00 179.97 179.51 3g0r h GLU 139 N 0.33 0.18 -0.26 0.20 4.39 -1.11 -2.59 114.58 115.72 3g0r h GLU 139 Ca 0.10 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.80 3g0r h GLU 139 Cb 0.10 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.69 3g0r h GLU 139 CO -0.01 0.29 0.07 -0.09 -1.16 0.00 0.00 179.01 178.10 3g0r h ARG 140 N 0.04 0.17 -0.10 2.33 1.12 -0.41 -2.05 114.38 115.47 3g0r h ARG 140 Ca 0.04 -0.01 0.03 0.00 -1.11 0.00 0.00 59.98 58.93 3g0r h ARG 140 Cb 0.18 -0.04 -0.00 0.00 -0.01 0.00 0.00 29.97 30.09 3g0r h ARG 140 CO -0.00 0.11 0.09 -0.44 -3.11 0.00 0.00 179.97 176.62 3g0r h ASP 141 N 0.18 0.00 0.01 -3.80 3.32 -0.33 -2.23 116.42 113.57 3g0r h ASP 141 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3g0r h ASP 141 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 3g0r h ASP 141 CO -0.14 0.00 -0.01 -1.54 -1.72 0.00 0.00 179.24 175.83 3g0r n SER 142 N -4.23 0.80 0.00 6.45 3.41 -0.98 -4.88 113.62 114.19 3g0r n SER 142 Ca -0.00 -1.23 0.00 0.00 -0.26 0.00 0.00 58.87 57.37 3g0r n SER 142 Cb 0.20 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 3g0r n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g0r n GLY 143 N 1.11 0.96 3.77 5.00 0.00 -0.84 -5.08 105.19 110.11 3g0r n GLY 143 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 3g0r n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g0r s ARG 144 N -0.35 4.63 0.10 1.61 1.81 -0.81 -5.00 118.95 120.94 3g0r s ARG 144 Ca 0.00 1.44 -0.21 0.00 -1.72 0.00 0.00 55.73 55.23 3g0r s ARG 144 Cb 0.00 -2.95 -0.07 0.00 -0.45 0.00 0.00 34.95 31.48 3g0r s ARG 144 CO 0.00 0.30 0.64 -0.80 -0.68 0.00 0.00 175.30 174.77 3g0r s ASN 145 N -1.41 7.17 -0.03 0.23 0.01 -1.26 -4.25 114.94 115.39 3g0r s ASN 145 Ca 0.48 1.39 0.03 0.00 -0.71 0.00 0.00 52.86 54.04 3g0r s ASN 145 Cb -0.22 -2.41 0.00 0.00 0.41 0.00 0.00 41.25 39.03 3g0r s ASN 145 CO 0.28 0.24 -0.09 0.68 -1.51 0.00 0.00 177.10 176.70 3g0r s VAL 146 N -1.06 0.82 -0.15 1.60 -7.23 -1.26 -0.54 120.40 112.58 3g0r s VAL 146 Ca 0.31 -0.38 -0.01 0.00 -1.81 0.00 0.00 61.98 60.10 3g0r s VAL 146 Cb -0.21 -0.73 -0.01 0.00 0.56 0.00 0.00 36.38 35.99 3g0r s VAL 146 CO 0.21 0.26 -0.12 -0.63 -0.31 0.00 0.00 175.10 174.51 3g0r s ILE 147 N 0.21 2.99 -0.17 -0.62 1.01 0.75 -2.94 121.20 122.43 3g0r s ILE 147 Ca -0.04 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 59.96 3g0r s ILE 147 Cb -0.09 -2.28 0.02 0.00 0.01 0.00 0.00 42.46 40.12 3g0r s ILE 147 CO 0.01 0.51 -0.18 -0.63 0.00 0.00 0.00 174.94 174.65 3g0r s ILE 148 N 0.68 1.87 0.15 2.92 1.09 0.37 -0.26 121.20 128.02 3g0r s ILE 148 Ca -0.06 -0.84 0.08 0.00 -1.10 0.00 0.00 60.65 58.73 3g0r s ILE 148 Cb -0.15 -1.72 -0.04 0.00 -1.06 0.00 0.00 42.46 39.48 3g0r s ILE 148 CO 0.02 0.49 -0.18 0.00 -0.10 0.00 0.00 174.94 175.18 3g0r n GLY 150 N 0.43 0.00 3.46 0.00 0.00 -0.91 -2.13 105.19 106.05 3g0r n GLY 150 Ca -0.14 -1.73 -0.43 0.00 0.00 0.00 0.00 46.02 43.72 3g0r n GLY 150 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3g0r s ASN 151 N -1.82 6.23 0.34 1.61 2.47 -1.15 -1.52 114.94 121.10 3g0r s ASN 151 Ca 0.00 -1.07 0.26 0.00 0.42 0.00 0.00 52.86 52.47 3g0r s ASN 151 Cb 0.00 -2.43 0.87 0.00 -1.45 0.00 0.00 41.25 38.24 3g0r s ASN 151 CO 0.00 -1.44 1.77 -0.26 -3.72 0.00 0.00 177.10 173.45 3g0r h PHE 152 N 9.54 0.00 -1.13 0.43 -1.00 -0.91 -0.80 116.94 123.07 3g0r h PHE 152 Ca -0.23 0.00 -0.37 0.00 2.81 0.00 0.00 57.97 60.18 3g0r h PHE 152 Cb 1.06 0.00 -0.13 0.00 3.61 0.00 0.00 35.95 40.49 3g0r h PHE 152 CO 1.01 0.00 -0.36 0.09 -1.61 0.00 0.00 178.31 177.44 3g0r n ASN 153 N -2.60 -5.23 -3.77 2.17 3.02 -1.16 -4.80 115.26 102.88 3g0r n ASN 153 Ca 0.03 0.39 -0.13 0.00 -0.03 0.00 0.00 54.58 54.84 3g0r n ASN 153 Cb 0.37 -4.34 -0.13 0.00 -0.61 0.00 0.00 39.78 35.07 3g0r n ASN 153 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3g0r s THR 154 N -2.72 -0.03 -0.17 3.41 2.01 -1.26 -3.99 115.64 112.90 3g0r s THR 154 Ca 0.00 0.10 -0.18 0.00 0.31 0.00 0.00 61.69 61.92 3g0r s THR 154 Cb 0.00 -0.26 -0.04 0.00 0.01 0.00 0.00 72.50 72.21 3g0r s THR 154 CO 0.00 0.04 0.49 0.00 -0.69 0.00 0.00 174.62 174.47 3g0r s ALA 155 N 0.76 3.52 -0.04 7.40 0.00 -0.11 -4.54 121.76 128.74 3g0r s ALA 155 Ca -0.06 -0.32 -0.17 0.00 0.00 0.00 0.00 51.96 51.41 3g0r s ALA 155 Cb -0.07 -2.73 -0.12 0.00 0.00 0.00 0.00 23.12 20.20 3g0r s ALA 155 CO -0.04 -0.25 0.72 1.25 0.00 0.00 0.00 175.76 177.44 3g0r h HIS 156 N 7.15 -0.34 -1.18 0.00 2.76 -1.88 -3.44 115.15 118.23 3g0r h HIS 156 Ca -0.37 -0.01 -0.61 0.00 -2.20 0.00 0.00 60.37 57.18 3g0r h HIS 156 Cb 1.16 0.11 -0.10 0.00 1.55 0.00 0.00 27.41 30.13 3g0r h HIS 156 CO 0.67 -0.04 -0.50 1.03 -1.30 0.00 0.00 177.93 177.78 3g0r s ARG 157 N -3.32 2.15 0.24 5.26 0.52 -1.26 -4.77 118.95 117.77 3g0r s ARG 157 Ca -0.10 -2.08 -0.05 0.00 -0.52 0.00 0.00 55.73 52.99 3g0r s ARG 157 Cb 0.01 -1.79 0.40 0.00 0.52 0.00 0.00 34.95 34.08 3g0r s ARG 157 CO 0.34 -0.22 1.79 0.93 0.02 0.00 0.00 175.30 178.16 3g0r h GLU 158 N 1.41 0.66 0.00 3.54 5.08 -1.93 -0.09 114.58 123.26 3g0r h GLU 158 Ca -0.43 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3g0r h GLU 158 Cb 1.27 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.37 3g0r h GLU 158 CO 0.72 0.44 0.02 1.51 -1.00 0.00 0.00 179.01 180.70 3g0r n ILE 159 N -4.82 1.79 0.85 3.13 3.06 -1.26 -2.65 119.36 119.46 3g0r n ILE 159 Ca 0.13 0.47 0.12 0.00 -2.50 0.00 0.00 62.75 60.97 3g0r n ILE 159 Cb 0.31 -1.47 0.27 0.00 0.54 0.00 0.00 39.64 39.29 3g0r n ILE 159 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 3g0r n ASP 160 N -1.44 2.65 -3.71 9.51 8.00 -0.04 -4.37 116.55 127.14 3g0r n ASP 160 Ca 0.00 -1.86 -0.14 0.00 0.71 0.00 0.00 54.79 53.50 3g0r n ASP 160 Cb 0.02 -0.13 -0.08 0.00 -0.02 0.00 0.00 41.12 40.91 3g0r n ASP 160 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 3g0r s LEU 161 N -1.68 0.47 0.35 0.64 2.34 -1.08 0.25 118.68 119.97 3g0r s LEU 161 Ca 0.35 0.36 0.04 0.00 0.06 0.00 0.00 54.13 54.94 3g0r s LEU 161 Cb 0.21 1.55 0.68 0.00 -0.56 0.00 0.00 46.19 48.06 3g0r s LEU 161 CO 0.30 -0.42 1.99 0.00 -1.06 0.00 0.00 176.35 177.16 3g0r h ALA 162 N 4.03 1.62 -2.22 1.48 0.00 -1.44 -3.35 119.26 119.38 3g0r h ALA 162 Ca -0.29 -0.03 -0.58 0.00 0.00 0.00 0.00 54.91 54.01 3g0r h ALA 162 Cb 1.17 -0.23 -0.42 0.00 0.00 0.00 0.00 17.79 18.32 3g0r h ALA 162 CO 0.36 0.31 -0.72 0.54 0.00 0.00 0.00 179.25 179.75 3g0r n ARG 163 N -4.46 2.71 -0.27 0.00 5.12 -1.26 -4.94 116.66 113.57 3g0r n ARG 163 Ca 0.08 -4.57 0.01 0.00 -1.93 0.00 0.00 57.85 51.44 3g0r n ARG 163 Cb 0.13 -2.13 0.14 0.00 -1.16 0.00 0.00 32.46 29.43 3g0r n ARG 163 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 3g0r h PRO 164 N 3.27 0.72 -0.67 5.56 0.13 -1.82 -3.07 132.00 136.12 3g0r h PRO 164 Ca 0.14 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 65.16 3g0r h PRO 164 Cb 0.61 -0.16 -0.03 0.00 0.13 0.00 0.00 31.00 31.55 3g0r h PRO 164 CO 0.77 0.48 0.16 0.87 -0.23 0.00 0.00 178.00 180.04 3g0r h LYS 165 N 0.74 1.06 -0.00 0.86 1.79 -1.95 -2.66 116.57 116.41 3g0r h LYS 165 Ca 0.35 -0.25 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 3g0r h LYS 165 Cb 0.29 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 3g0r h LYS 165 CO -0.22 0.94 -0.06 0.39 -1.08 0.00 0.00 179.45 179.42 3g0r n GLU 166 N -4.24 0.15 -0.07 3.15 4.71 -1.16 -3.60 120.64 119.58 3g0r n GLU 166 Ca 0.05 -0.02 0.06 0.00 -0.01 0.00 0.00 57.16 57.24 3g0r n GLU 166 Cb 0.26 -1.50 0.09 0.00 -1.01 0.00 0.00 31.44 29.27 3g0r n GLU 166 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 3g0r n ASN 167 N -1.41 2.32 0.10 1.62 3.02 -1.02 -4.60 115.26 115.30 3g0r n ASN 167 Ca 0.09 -1.67 0.19 0.00 -0.03 0.00 0.00 54.58 53.15 3g0r n ASN 167 Cb 0.31 -0.09 0.61 0.00 -0.61 0.00 0.00 39.78 40.00 3g0r n ASN 167 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3g0r h SER 168 N 2.12 0.00 -0.04 6.41 4.64 -1.57 0.72 113.55 125.83 3g0r h SER 168 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3g0r h SER 168 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 3g0r h SER 168 CO 0.00 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 172.76 3g0r n ASN 169 N -3.28 2.39 -4.43 4.97 5.15 -1.26 -4.45 115.26 114.35 3g0r n ASN 169 Ca 0.08 -2.63 -0.33 0.00 -0.60 0.00 0.00 54.58 51.10 3g0r n ASN 169 Cb 0.81 -0.27 -0.13 0.00 -0.53 0.00 0.00 39.78 39.66 3g0r n ASN 169 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3g0r s VAL 170 N -2.09 3.23 0.12 3.44 1.01 0.25 -4.98 120.40 121.38 3g0r s VAL 170 Ca 0.21 -0.62 -0.33 0.00 0.00 0.00 0.00 61.98 61.24 3g0r s VAL 170 Cb 0.18 -2.34 -0.13 0.00 0.00 0.00 0.00 36.38 34.08 3g0r s VAL 170 CO 0.03 0.54 1.68 -0.24 0.00 0.00 0.00 175.10 177.12 3g0r n SER 171 N 3.14 3.40 0.00 3.32 2.88 -1.26 -1.51 113.62 123.59 3g0r n SER 171 Ca -0.18 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.41 3g0r n SER 171 Cb 0.53 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.53 3g0r n SER 171 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3g0r n GLY 172 N 3.76 0.79 0.62 0.46 0.00 -1.26 -4.72 105.19 104.85 3g0r n GLY 172 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 3g0r n GLY 172 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3g0r n PHE 173 N 0.00 0.00 -1.96 1.61 7.35 -0.57 -0.93 117.46 122.95 3g0r n PHE 173 Ca 0.00 -0.09 -0.37 0.00 -0.76 0.00 0.00 57.45 56.23 3g0r n PHE 173 Cb 0.00 0.16 0.03 0.00 0.35 0.00 0.00 39.48 40.02 3g0r n PHE 173 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 3g0r s LEU 174 N 0.00 3.78 0.21 -2.13 1.43 -1.15 -4.62 118.68 116.20 3g0r s LEU 174 Ca 0.02 2.51 -0.10 0.00 -1.03 0.00 0.00 54.13 55.53 3g0r s LEU 174 Cb 0.03 -4.44 0.29 0.00 0.03 0.00 0.00 46.19 42.10 3g0r s LEU 174 CO -0.01 -1.50 1.69 -0.65 0.23 0.00 0.00 176.35 176.10 3g0r h PRO 175 N 1.24 0.19 -0.92 1.29 0.11 -1.95 -1.72 132.00 130.25 3g0r h PRO 175 Ca -0.50 -0.01 0.20 0.00 0.11 0.00 0.00 66.00 65.80 3g0r h PRO 175 Cb 1.29 -0.04 -0.11 0.00 0.11 0.00 0.00 31.00 32.25 3g0r h PRO 175 CO 0.56 0.13 0.48 -0.39 -0.21 0.00 0.00 178.00 178.57 3g0r h VAL 176 N 0.20 0.59 0.02 3.15 -1.51 -1.98 -0.51 116.25 116.21 3g0r h VAL 176 Ca 0.32 -0.19 -0.00 0.00 -1.23 0.00 0.00 66.70 65.60 3g0r h VAL 176 Cb 0.49 -0.01 0.00 0.00 -2.13 0.00 0.00 31.29 29.64 3g0r h VAL 176 CO -0.45 0.10 -0.01 -0.33 -1.23 0.00 0.00 177.57 175.65 3g0r h GLU 177 N 0.55 -0.02 -0.95 5.19 5.08 -1.81 -2.02 114.58 120.59 3g0r h GLU 177 Ca 0.56 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 59.00 3g0r h GLU 177 Cb 0.97 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.15 3g0r h GLU 177 CO -0.45 0.67 0.61 0.00 -1.00 0.00 0.00 179.01 178.84 3g0r h ARG 178 N -0.76 1.00 -0.37 2.33 3.08 -1.23 -2.28 114.38 116.15 3g0r h ARG 178 Ca -0.00 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 59.84 3g0r h ARG 178 Cb 0.71 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 3g0r h ARG 178 CO 0.00 0.66 -0.34 0.00 -1.07 0.00 0.00 179.97 179.22 3g0r h ALA 179 N 1.51 0.69 -0.74 0.04 0.00 -1.09 -1.13 119.26 118.54 3g0r h ALA 179 Ca 0.43 -0.43 0.08 0.00 0.00 0.00 0.00 54.91 54.99 3g0r h ALA 179 Cb 0.31 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 3g0r h ALA 179 CO -0.19 0.67 0.41 2.35 0.00 0.00 0.00 179.25 182.49 3g0r h TRP 180 N 0.71 0.75 -0.44 0.00 7.01 -0.94 0.37 115.95 123.40 3g0r h TRP 180 Ca 0.07 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.06 3g0r h TRP 180 Cb 0.91 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 27.72 3g0r h TRP 180 CO 0.05 0.33 0.12 0.82 -2.79 0.00 0.00 178.44 176.97 3g0r h ILE 181 N 0.73 1.23 -0.42 2.65 2.04 -1.08 0.26 117.51 122.92 3g0r h ILE 181 Ca 0.35 -0.79 0.08 0.00 1.00 0.00 0.00 64.86 65.50 3g0r h ILE 181 Cb 0.28 0.91 -0.09 0.00 -0.74 0.00 0.00 36.82 37.17 3g0r h ILE 181 CO -0.22 0.28 -0.34 0.44 0.00 0.00 0.00 178.15 178.31 3g0r h ASP 182 N 0.58 -1.15 -0.40 1.72 3.32 -0.67 -0.24 116.42 119.57 3g0r h ASP 182 Ca 0.14 0.20 0.06 0.00 0.02 0.00 0.00 57.03 57.45 3g0r h ASP 182 Cb 0.31 0.53 -0.05 0.00 0.22 0.00 0.00 39.33 40.34 3g0r h ASP 182 CO 0.00 -0.33 0.07 0.50 -1.72 0.00 0.00 179.24 177.77 3g0r h LYS 183 N -0.26 0.19 -0.03 3.56 3.64 0.27 -0.82 116.57 123.12 3g0r h LYS 183 Ca 0.17 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.56 3g0r h LYS 183 Cb 0.55 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 3g0r h LYS 183 CO -0.56 0.13 -0.09 0.35 -2.27 0.00 0.00 179.45 177.01 3g0r h PHE 184 N 0.20 -0.23 -0.93 1.91 3.57 -0.01 -1.74 116.94 119.71 3g0r h PHE 184 Ca 0.19 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.76 3g0r h PHE 184 Cb 0.23 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.02 3g0r h PHE 184 CO -0.20 -0.14 0.59 0.82 -2.23 0.00 0.00 178.31 177.14 3g0r h ILE 185 N -0.15 1.07 0.00 1.41 2.04 -0.72 -2.48 117.51 118.68 3g0r h ILE 185 Ca 0.05 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 3g0r h ILE 185 Cb 0.21 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.18 3g0r h ILE 185 CO -0.12 0.20 -0.19 -0.33 0.00 0.00 0.00 178.15 177.71 3g0r h GLU 186 N 1.07 0.00 0.00 2.37 5.08 -0.46 -2.48 114.58 120.16 3g0r h GLU 186 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 3g0r h GLU 186 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3g0r h GLU 186 CO -0.17 0.19 0.00 0.09 -1.00 0.00 0.00 179.01 178.12 3g0r n ASN 187 N -4.27 0.00 0.00 1.42 3.02 -0.72 -4.81 115.26 109.90 3g0r n ASN 187 Ca -0.02 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 3g0r n ASN 187 Cb 0.26 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 3g0r n ASN 187 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g0r n GLY 188 N 0.40 1.68 3.38 7.41 0.00 -0.97 -5.03 105.19 112.06 3g0r n GLY 188 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 3g0r n GLY 188 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g0r s TYR 189 N -2.00 2.18 -0.16 1.61 1.51 -1.01 0.74 117.35 120.21 3g0r s TYR 189 Ca 0.00 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.68 3g0r s TYR 189 Cb 0.00 -1.13 0.02 0.00 -0.11 0.00 0.00 41.96 40.74 3g0r s TYR 189 CO 0.00 0.38 -0.16 0.08 -1.11 0.00 0.00 175.55 174.74 3g0r s VAL 190 N -1.40 1.76 -0.60 0.71 1.01 0.83 -4.42 120.40 118.29 3g0r s VAL 190 Ca 0.16 -0.78 -0.26 0.00 0.00 0.00 0.00 61.98 61.09 3g0r s VAL 190 Cb -0.09 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 3g0r s VAL 190 CO 0.07 0.47 2.00 -0.62 0.00 0.00 0.00 175.10 177.02 3g0r s ASP 191 N 1.40 5.05 0.46 3.32 -1.08 -1.26 -2.55 116.67 122.00 3g0r s ASP 191 Ca 0.04 0.46 0.25 0.00 -0.52 0.00 0.00 52.55 52.78 3g0r s ASP 191 Cb -0.13 -2.52 1.02 0.00 -1.46 0.00 0.00 42.92 39.82 3g0r s ASP 191 CO -0.11 -2.54 1.87 0.71 0.52 0.00 0.00 175.17 175.62 3g0r h THR 192 N 7.10 0.56 -0.43 1.71 1.35 -1.47 -2.58 112.91 119.15 3g0r h THR 192 Ca -0.24 -1.02 -0.10 0.00 -0.55 0.00 0.00 66.41 64.50 3g0r h THR 192 Cb 1.18 1.69 -0.02 0.00 -1.73 0.00 0.00 68.15 69.27 3g0r h THR 192 CO 1.20 0.21 -0.15 0.15 -0.25 0.00 0.00 175.52 176.68 3g0r h PHE 193 N 0.00 0.90 0.00 4.73 3.57 -1.84 -2.15 116.94 122.15 3g0r h PHE 193 Ca -0.00 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.32 3g0r h PHE 193 Cb 0.67 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.19 3g0r h PHE 193 CO 0.00 0.90 0.00 0.54 -2.23 0.00 0.00 178.31 177.52 3g0r n ARG 194 N -4.14 0.06 0.20 1.11 5.12 -0.98 -1.76 116.66 116.27 3g0r n ARG 194 Ca 0.01 0.17 0.05 0.00 -1.93 0.00 0.00 57.85 56.15 3g0r n ARG 194 Cb 0.40 -1.50 0.43 0.00 -1.16 0.00 0.00 32.46 30.62 3g0r n ARG 194 CO 0.00 0.00 0.00 0.52 -1.93 0.00 0.00 177.63 176.22 3g0r h MET 195 N 0.00 0.00 0.00 5.56 2.86 -1.41 -3.36 114.93 118.59 3g0r h MET 195 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3g0r h MET 195 Cb 0.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.95 3g0r h MET 195 CO 0.00 0.31 -0.04 1.19 1.06 0.00 0.00 176.91 179.43 3g0r n PHE 196 N -3.97 0.00 -3.53 -0.22 3.72 -0.92 -5.01 117.46 107.52 3g0r n PHE 196 Ca -0.02 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.25 3g0r n PHE 196 Cb 0.38 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.80 3g0r n PHE 196 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3g0r s ASN 197 N -0.89 0.59 0.00 4.37 3.84 -0.72 -5.01 114.94 117.12 3g0r s ASN 197 Ca 0.00 0.29 0.14 0.00 0.21 0.00 0.00 52.86 53.50 3g0r s ASN 197 Cb 0.00 0.76 0.28 0.00 -0.55 0.00 0.00 41.25 41.75 3g0r s ASN 197 CO 0.00 -0.28 1.18 -1.54 -2.79 0.00 0.00 177.10 173.67 3g0r n SER 198 N 5.35 2.80 -4.81 -4.21 3.41 -1.26 -4.18 113.62 110.71 3g0r n SER 198 Ca -0.05 -1.84 -0.33 0.00 -0.26 0.00 0.00 58.87 56.39 3g0r n SER 198 Cb 0.50 -0.18 -0.01 0.00 -0.26 0.00 0.00 64.21 64.26 3g0r n SER 198 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3g0r s ASP 199 N -1.09 6.11 0.83 4.04 -0.00 -1.26 -5.07 116.67 120.23 3g0r s ASP 199 Ca 0.25 1.81 -0.07 0.00 -0.00 0.00 0.00 52.55 54.54 3g0r s ASP 199 Cb 0.14 -2.54 0.15 0.00 -0.00 0.00 0.00 42.92 40.67 3g0r s ASP 199 CO 0.20 -0.94 0.93 -0.81 -0.00 0.00 0.00 175.17 174.55 3g0r n PRO 200 N -1.60 -0.50 -1.48 8.23 -0.04 -1.26 -4.44 135.00 133.92 3g0r n PRO 200 Ca 0.09 -1.92 -0.12 0.00 -0.04 0.00 0.00 63.50 61.51 3g0r n PRO 200 Cb 0.53 -0.81 -0.04 0.00 -0.04 0.00 0.00 33.50 33.13 3g0r n PRO 200 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3g0r n GLY 201 N -1.55 1.09 3.22 0.55 0.00 -1.26 -4.98 105.19 102.26 3g0r n GLY 201 Ca 0.13 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 3g0r n GLY 201 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g0r s GLN 202 N -3.26 2.44 0.26 1.61 -1.52 -1.26 -5.07 119.66 112.87 3g0r s GLN 202 Ca 0.00 -1.63 0.11 0.00 -1.95 0.00 0.00 55.36 51.88 3g0r s GLN 202 Cb 0.00 -3.78 -0.05 0.00 -0.22 0.00 0.00 33.01 28.96 3g0r s GLN 202 CO 0.00 -1.06 -0.18 0.71 -0.25 0.00 0.00 175.29 174.52 3g0r s TYR 203 N 1.34 2.14 0.00 0.91 4.12 -1.26 -4.40 117.35 120.21 3g0r s TYR 203 Ca 0.05 -0.41 0.00 0.00 0.02 0.00 0.00 57.07 56.73 3g0r s TYR 203 Cb -0.24 -0.96 0.00 0.00 -1.52 0.00 0.00 41.96 39.24 3g0r s TYR 203 CO -0.00 0.61 0.03 0.25 0.02 0.00 0.00 175.55 176.46 3g0r n THR 204 N -0.57 0.00 -3.89 -0.71 -2.24 -0.48 -4.90 114.28 101.49 3g0r n THR 204 Ca -0.06 -0.27 -0.12 0.00 -2.27 0.00 0.00 64.05 61.33 3g0r n THR 204 Cb 0.60 1.04 -0.13 0.00 -2.10 0.00 0.00 70.33 69.74 3g0r n THR 204 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3g0r s TRP 205 N -0.49 0.04 -0.02 4.78 -0.00 -0.26 0.23 118.94 123.21 3g0r s TRP 205 Ca 0.00 -0.08 -0.04 0.00 -0.00 0.00 0.00 56.10 55.98 3g0r s TRP 205 Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 33.47 33.44 3g0r s TRP 205 CO 0.00 -0.03 0.09 -1.58 -0.00 0.00 0.00 176.95 175.42 3g0r s TRP 206 N -0.24 -0.02 0.37 5.86 0.51 -0.72 -0.61 118.94 124.09 3g0r s TRP 206 Ca -0.03 0.06 -0.26 0.00 -2.12 0.00 0.00 56.10 53.75 3g0r s TRP 206 Cb -0.02 -0.02 -0.12 0.00 -0.81 0.00 0.00 33.47 32.51 3g0r s TRP 206 CO -0.00 -0.12 1.10 0.43 -0.51 0.00 0.00 176.95 177.84 3g0r n SER 207 N 2.48 1.72 -0.13 2.95 7.64 -1.26 -4.77 113.62 122.25 3g0r n SER 207 Ca -0.16 1.12 -0.12 0.00 1.01 0.00 0.00 58.87 60.72 3g0r n SER 207 Cb 0.58 -1.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.40 3g0r n SER 207 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 3g0r h TYR 208 N 1.93 1.11 -4.01 1.43 -1.99 -2.00 -3.30 116.97 110.14 3g0r h TYR 208 Ca -0.44 -0.30 -0.55 0.00 2.00 0.00 0.00 58.73 59.44 3g0r h TYR 208 Cb 1.32 -0.25 0.14 0.00 2.00 0.00 0.00 36.73 39.94 3g0r h TYR 208 CO 0.47 1.12 0.61 2.89 -0.00 0.00 0.00 178.16 183.24 3g0r n ARG 209 N -4.08 1.72 -1.85 4.88 1.85 -1.26 -3.27 116.66 114.66 3g0r n ARG 209 Ca -0.01 0.63 -0.20 0.00 -1.00 0.00 0.00 57.85 57.27 3g0r n ARG 209 Cb 0.50 -2.58 -0.06 0.00 -1.05 0.00 0.00 32.46 29.27 3g0r n ARG 209 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 3g0r n THR 210 N -0.99 -0.32 -4.08 8.89 -2.24 -1.26 -3.12 114.28 111.16 3g0r n THR 210 Ca 0.10 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.58 3g0r n THR 210 Cb 0.44 -2.25 -0.03 0.00 -2.10 0.00 0.00 70.33 66.40 3g0r n THR 210 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 3g0r n ARG 211 N -2.59 -3.19 0.21 -0.78 1.85 -1.20 -4.85 116.66 106.11 3g0r n ARG 211 Ca -0.21 0.38 0.06 0.00 -1.00 0.00 0.00 57.85 57.07 3g0r n ARG 211 Cb 0.66 -4.73 0.46 0.00 -1.05 0.00 0.00 32.46 27.80 3g0r n ARG 211 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3g0r h ALA 212 N 0.87 1.33 -0.37 2.89 0.00 -1.62 -2.40 119.26 119.97 3g0r h ALA 212 Ca -0.61 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 53.97 3g0r h ALA 212 Cb 1.38 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 3g0r h ALA 212 CO 0.69 0.36 -0.02 -0.09 0.00 0.00 0.00 179.25 180.19 3g0r h ARG 213 N 0.00 0.59 0.00 0.00 2.43 -1.85 0.29 114.38 115.84 3g0r h ARG 213 Ca -0.00 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.01 3g0r h ARG 213 Cb 0.58 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 3g0r h ARG 213 CO 0.04 0.63 -0.09 0.93 -1.51 0.00 0.00 179.97 179.97 3g0r h GLU 214 N 0.56 0.00 -0.31 0.20 5.08 -1.80 -2.59 114.58 115.72 3g0r h GLU 214 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3g0r h GLU 214 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3g0r h GLU 214 CO 0.02 0.09 0.00 0.54 -1.00 0.00 0.00 179.01 178.66 3g0r n ARG 215 N -3.29 2.20 -3.94 2.33 1.74 -1.07 -4.99 116.66 109.64 3g0r n ARG 215 Ca -0.00 -2.03 -0.29 0.00 -0.77 0.00 0.00 57.85 54.76 3g0r n ARG 215 Cb 0.30 -1.41 0.01 0.00 -1.02 0.00 0.00 32.46 30.34 3g0r n ARG 215 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3g0r n ASN 216 N 1.13 -3.04 -4.25 0.55 5.15 -0.83 -4.92 115.26 109.04 3g0r n ASN 216 Ca 0.15 -0.87 -0.44 0.00 -0.60 0.00 0.00 54.58 52.82 3g0r n ASN 216 Cb 0.51 -3.55 0.00 0.00 -0.53 0.00 0.00 39.78 36.21 3g0r n ASN 216 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 3g0r n VAL 217 N -4.50 4.65 -4.28 3.44 0.31 0.03 -4.85 118.33 113.13 3g0r n VAL 217 Ca -0.08 -5.28 -0.13 0.00 -0.01 0.00 0.00 64.34 58.84 3g0r n VAL 217 Cb 0.58 -2.43 -0.03 0.00 -0.91 0.00 0.00 33.84 31.04 3g0r n VAL 217 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3g0r n GLY 218 N 2.70 3.75 2.96 2.92 0.00 -1.26 -4.59 105.19 111.67 3g0r n GLY 218 Ca 0.29 -2.10 -0.12 0.00 0.00 0.00 0.00 46.02 44.09 3g0r n GLY 218 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3g0r s TRP 219 N -2.15 0.30 -0.64 1.61 0.52 0.23 -1.20 118.94 117.60 3g0r s TRP 219 Ca 0.07 -0.32 -0.19 0.00 0.02 0.00 0.00 56.10 55.68 3g0r s TRP 219 Cb 0.00 -0.19 0.11 0.00 -1.15 0.00 0.00 33.47 32.24 3g0r s TRP 219 CO 0.05 -0.09 0.76 0.50 0.02 0.00 0.00 176.95 178.18 3g0r s ARG 220 N -0.90 3.12 -0.01 4.98 3.52 0.14 -1.10 118.95 128.70 3g0r s ARG 220 Ca -0.08 -1.39 0.14 0.00 -0.13 0.00 0.00 55.73 54.27 3g0r s ARG 220 Cb -0.06 -4.32 -0.18 0.00 -1.56 0.00 0.00 34.95 28.83 3g0r s ARG 220 CO -0.00 -1.56 0.52 1.28 -0.81 0.00 0.00 175.30 174.73 3g0r n LEU 221 N 6.29 0.47 -4.37 -0.88 4.77 -1.26 -4.11 117.00 117.91 3g0r n LEU 221 Ca -0.05 -0.35 -0.33 0.00 -0.03 0.00 0.00 56.01 55.25 3g0r n LEU 221 Cb 0.43 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.38 3g0r n LEU 221 CO 0.57 0.12 -0.45 -1.81 -1.33 0.00 0.00 177.39 174.49 3g0r s ASP 222 N -2.75 3.99 0.07 -1.43 1.01 -1.26 -0.24 116.67 116.06 3g0r s ASP 222 Ca 0.02 -0.33 0.02 0.00 0.71 0.00 0.00 52.55 52.97 3g0r s ASP 222 Cb 0.10 -1.59 -0.03 0.00 1.01 0.00 0.00 42.92 42.41 3g0r s ASP 222 CO 0.60 0.17 -0.07 -0.31 0.21 0.00 0.00 175.17 175.77 3g0r s TYR 223 N 0.32 0.76 -0.22 4.23 1.51 -0.57 -4.96 117.35 118.42 3g0r s TYR 223 Ca -0.11 -0.73 -0.01 0.00 -1.01 0.00 0.00 57.07 55.21 3g0r s TYR 223 Cb -0.16 -0.45 0.01 0.00 -0.11 0.00 0.00 41.96 41.25 3g0r s TYR 223 CO 0.06 -0.13 -0.10 -0.06 -1.11 0.00 0.00 175.55 174.20 3g0r s PHE 224 N -2.61 2.94 0.14 2.71 0.40 -1.26 -2.14 117.98 118.16 3g0r s PHE 224 Ca 0.01 -1.40 0.06 0.00 -0.60 0.00 0.00 56.93 55.00 3g0r s PHE 224 Cb -0.02 -2.02 -0.04 0.00 0.51 0.00 0.00 43.02 41.45 3g0r s PHE 224 CO -0.03 -0.70 -0.01 -0.06 0.70 0.00 0.00 175.22 175.13 3g0r s PHE 225 N 1.36 2.90 0.07 0.36 0.40 0.21 -1.06 117.98 122.22 3g0r s PHE 225 Ca 0.03 -0.10 0.01 0.00 -0.60 0.00 0.00 56.93 56.28 3g0r s PHE 225 Cb -0.15 -1.45 -0.04 0.00 0.51 0.00 0.00 43.02 41.90 3g0r s PHE 225 CO -0.07 0.49 -0.06 0.14 0.70 0.00 0.00 175.22 176.42 3g0r s VAL 226 N -1.52 0.54 0.40 -0.44 -7.23 -1.06 -0.48 120.40 110.61 3g0r s VAL 226 Ca 0.26 -1.67 -0.25 0.00 -1.81 0.00 0.00 61.98 58.50 3g0r s VAL 226 Cb -0.10 -1.35 -0.08 0.00 0.56 0.00 0.00 36.38 35.41 3g0r s VAL 226 CO 0.18 -0.77 1.20 0.54 -0.31 0.00 0.00 175.10 175.94 3g0r s ASN 227 N -2.62 6.48 0.18 4.85 4.22 -1.15 -0.12 114.94 126.77 3g0r s ASN 227 Ca 0.05 2.42 -0.10 0.00 -2.14 0.00 0.00 52.86 53.09 3g0r s ASN 227 Cb 0.02 -2.62 0.23 0.00 1.28 0.00 0.00 41.25 40.16 3g0r s ASN 227 CO -0.04 -0.71 1.12 -0.62 -2.04 0.00 0.00 177.10 174.81 3g0r n GLU 228 N 0.10 -0.13 0.00 3.55 1.02 0.23 -0.41 120.64 125.00 3g0r n GLU 228 Ca 0.04 1.12 0.02 0.00 -0.02 0.00 0.00 57.16 58.32 3g0r n GLU 228 Cb 0.46 -1.66 0.10 0.00 -0.02 0.00 0.00 31.44 30.31 3g0r n GLU 228 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3g0r n GLU 229 N -5.11 0.05 0.00 3.49 4.71 -1.26 -1.92 120.64 120.59 3g0r n GLU 229 Ca 0.09 0.28 0.00 0.00 -0.01 0.00 0.00 57.16 57.53 3g0r n GLU 229 Cb 0.32 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.25 3g0r n GLU 229 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 3g0r n PHE 230 N -1.32 0.00 0.23 -0.32 7.35 0.46 -4.75 117.46 119.10 3g0r n PHE 230 Ca 0.02 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 56.78 3g0r n PHE 230 Cb 0.03 0.00 0.55 0.00 0.35 0.00 0.00 39.48 40.41 3g0r n PHE 230 CO 0.00 0.00 0.00 1.57 -0.76 0.00 0.00 176.76 177.57 3g0r h LYS 231 N 0.17 0.00 0.00 -4.13 2.10 -1.31 -1.57 116.57 111.84 3g0r h LYS 231 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3g0r h LYS 231 Cb 0.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 3g0r h LYS 231 CO 0.00 0.21 0.00 0.41 -2.00 0.00 0.00 179.45 178.07 3g0r n GLY 232 N -0.70 -1.20 0.04 0.07 0.00 -1.26 -2.64 105.19 99.49 3g0r n GLY 232 Ca -0.02 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.06 3g0r n GLY 232 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3g0r n LYS 233 N -1.52 0.16 -3.22 1.61 4.76 -0.59 -4.85 118.16 114.51 3g0r n LYS 233 Ca 0.05 0.06 -0.39 0.00 -2.87 0.00 0.00 58.31 55.16 3g0r n LYS 233 Cb 0.24 -1.62 -0.07 0.00 -1.84 0.00 0.00 35.03 31.75 3g0r n LYS 233 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3g0r s VAL 234 N -3.08 5.08 -0.04 -0.18 0.11 -1.08 -0.22 120.40 120.98 3g0r s VAL 234 Ca 0.09 0.99 0.16 0.00 -2.93 0.00 0.00 61.98 60.30 3g0r s VAL 234 Cb 0.15 -3.86 -0.25 0.00 -1.53 0.00 0.00 36.38 30.89 3g0r s VAL 234 CO 0.67 0.15 0.33 0.29 -3.33 0.00 0.00 175.10 173.21 3g0r n LYS 235 N 4.94 0.62 -3.67 1.54 4.76 0.08 -4.97 118.16 121.46 3g0r n LYS 235 Ca -0.04 -0.13 -0.09 0.00 -2.87 0.00 0.00 58.31 55.18 3g0r n LYS 235 Cb 0.50 -1.39 -0.09 0.00 -1.84 0.00 0.00 35.03 32.21 3g0r n LYS 235 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3g0r s ARG 236 N -3.05 0.56 -0.07 1.97 1.81 -1.12 -4.97 118.95 114.08 3g0r s ARG 236 Ca -0.06 0.99 -0.03 0.00 -1.72 0.00 0.00 55.73 54.92 3g0r s ARG 236 Cb 0.10 0.07 0.04 0.00 -0.45 0.00 0.00 34.95 34.71 3g0r s ARG 236 CO 0.68 -0.15 0.07 0.45 -0.68 0.00 0.00 175.30 175.67 3g0r s SER 237 N 1.45 1.41 0.18 0.23 0.15 -1.26 -0.54 113.70 115.31 3g0r s SER 237 Ca -0.09 -0.08 -0.02 0.00 0.70 0.00 0.00 55.95 56.46 3g0r s SER 237 Cb -0.07 -0.17 -0.03 0.00 -1.71 0.00 0.00 66.02 64.04 3g0r s SER 237 CO -0.15 -0.27 0.14 -1.66 1.20 0.00 0.00 173.24 172.50 3g0r s TRP 238 N 2.16 0.94 -0.16 3.44 -2.14 -0.91 -4.69 118.94 117.58 3g0r s TRP 238 Ca 0.04 -1.23 -0.04 0.00 2.66 0.00 0.00 56.10 57.53 3g0r s TRP 238 Cb -0.13 -0.44 -0.03 0.00 -3.10 0.00 0.00 33.47 29.77 3g0r s TRP 238 CO -0.04 -0.63 -0.02 0.42 -2.66 0.00 0.00 176.95 174.01 3g0r s ILE 239 N -4.10 4.01 -1.29 0.66 1.01 -1.26 -1.00 121.20 119.23 3g0r s ILE 239 Ca 0.31 -0.32 -0.09 0.00 0.00 0.00 0.00 60.65 60.56 3g0r s ILE 239 Cb 0.06 -2.76 0.16 0.00 0.01 0.00 0.00 42.46 39.93 3g0r s ILE 239 CO 0.07 0.49 1.95 0.18 0.00 0.00 0.00 174.94 177.64 3g0r n LEU 240 N 3.51 6.86 0.17 2.97 4.32 -0.06 -4.83 117.00 129.95 3g0r n LEU 240 Ca -0.17 -4.68 0.14 0.00 -0.02 0.00 0.00 56.01 51.28 3g0r n LEU 240 Cb 0.52 -1.46 0.48 0.00 -1.62 0.00 0.00 43.42 41.34 3g0r n LEU 240 CO 0.33 1.48 0.89 0.77 -1.22 0.00 0.00 177.39 179.64 3g0r h SER 241 N 5.59 0.00 1.20 -1.43 4.64 -1.91 -2.34 113.55 119.30 3g0r h SER 241 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 3g0r h SER 241 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 3g0r h SER 241 CO 1.61 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 178.04 3g0r n ASP 242 N -2.57 0.48 -4.63 4.97 8.00 -1.26 -4.81 116.55 116.73 3g0r n ASP 242 Ca 0.03 0.55 -0.43 0.00 0.71 0.00 0.00 54.79 55.65 3g0r n ASP 242 Cb 0.33 -0.68 -0.02 0.00 -0.02 0.00 0.00 41.12 40.73 3g0r n ASP 242 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3g0r s VAL 243 N -3.08 4.49 0.51 2.53 1.01 -0.88 -5.02 120.40 119.97 3g0r s VAL 243 Ca 0.11 1.57 -0.01 0.00 0.00 0.00 0.00 61.98 63.65 3g0r s VAL 243 Cb 0.14 -4.42 0.01 0.00 0.00 0.00 0.00 36.38 32.11 3g0r s VAL 243 CO 0.54 -0.55 0.76 -0.04 0.00 0.00 0.00 175.10 175.81 3g0r s MET 244 N 3.71 2.93 0.00 2.72 -1.94 -1.26 -4.62 119.30 120.83 3g0r s MET 244 Ca 0.44 -0.39 0.00 0.00 -1.71 0.00 0.00 55.69 54.03 3g0r s MET 244 Cb -0.12 -2.46 0.00 0.00 2.01 0.00 0.00 34.83 34.27 3g0r s MET 244 CO 0.18 -0.48 0.00 0.41 -0.01 0.00 0.00 175.02 175.12 3g0r n GLY 245 N -2.28 1.32 3.23 -0.03 0.00 -1.26 -5.07 105.19 101.10 3g0r n GLY 245 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 3g0r n GLY 245 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3g0r s SER 246 N -0.99 0.13 0.37 1.61 0.15 -1.26 -4.68 113.70 109.03 3g0r s SER 246 Ca 0.00 -1.35 0.27 0.00 0.70 0.00 0.00 55.95 55.58 3g0r s SER 246 Cb 0.00 0.40 1.25 0.00 -1.71 0.00 0.00 66.02 65.96 3g0r s SER 246 CO 0.00 -0.86 1.82 -2.24 1.20 0.00 0.00 173.24 173.15 3g0r h ASP 247 N 2.59 0.00 -2.44 5.45 2.03 -1.86 -3.44 116.42 118.76 3g0r h ASP 247 Ca -0.35 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 55.42 3g0r h ASP 247 Cb 1.25 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.70 3g0r h ASP 247 CO 0.52 0.00 -0.53 -1.00 -1.03 0.00 0.00 179.24 177.19 3g0r s HIS 248 N -3.52 3.18 0.34 4.15 3.76 -1.26 -1.76 115.29 120.17 3g0r s HIS 248 Ca 0.01 -0.05 0.08 0.00 -0.15 0.00 0.00 55.06 54.95 3g0r s HIS 248 Cb 0.09 -1.48 -0.03 0.00 1.11 0.00 0.00 32.58 32.27 3g0r s HIS 248 CO 0.38 0.51 0.25 0.00 -0.85 0.00 0.00 174.74 175.03 3g0r s PRO 250 N -3.96 3.09 0.21 0.00 0.02 -1.26 -4.59 135.00 128.51 3g0r s PRO 250 Ca 0.40 1.41 0.11 0.00 0.02 0.00 0.00 61.00 62.95 3g0r s PRO 250 Cb -0.05 -1.99 -0.04 0.00 0.02 0.00 0.00 34.50 32.44 3g0r s PRO 250 CO 0.25 -1.03 -0.21 0.96 -0.33 0.00 0.00 177.00 176.65 3g0r s ILE 251 N -2.19 2.53 0.16 2.83 -4.36 0.39 -0.88 121.20 119.68 3g0r s ILE 251 Ca 0.68 -2.04 0.08 0.00 -0.26 0.00 0.00 60.65 59.11 3g0r s ILE 251 Cb -0.20 -2.24 -0.04 0.00 1.25 0.00 0.00 42.46 41.22 3g0r s ILE 251 CO 0.36 -0.17 -0.18 -0.83 0.24 0.00 0.00 174.94 174.36 3g0r s GLY 252 N -2.86 1.38 -0.02 6.27 0.00 -0.17 -0.96 107.32 110.95 3g0r s GLY 252 Ca 0.23 -1.48 0.00 0.00 0.00 0.00 0.00 44.72 43.48 3g0r s GLY 252 CO 0.12 -1.53 0.01 -2.27 0.00 0.00 0.00 173.10 169.43 3g0r s LEU 253 N -2.65 1.35 -0.12 0.66 2.96 0.43 -2.13 118.68 119.17 3g0r s LEU 253 Ca 0.15 0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 54.06 3g0r s LEU 253 Cb -0.06 -0.10 -0.02 0.00 0.50 0.00 0.00 46.19 46.51 3g0r s LEU 253 CO 0.06 -0.08 -0.08 -1.61 -1.32 0.00 0.00 176.35 173.32 3g0r s GLU 254 N 0.76 3.34 0.15 1.98 2.02 0.29 -0.74 118.70 126.50 3g0r s GLU 254 Ca -0.07 -0.59 0.11 0.00 0.02 0.00 0.00 54.97 54.44 3g0r s GLU 254 Cb -0.10 -2.72 -0.04 0.00 0.10 0.00 0.00 34.13 31.37 3g0r s GLU 254 CO -0.02 0.33 -0.26 0.96 0.02 0.00 0.00 175.26 176.29 3g0r s ILE 255 N 0.09 2.26 -0.24 -1.63 -4.36 -0.18 -0.74 121.20 116.40 3g0r s ILE 255 Ca -0.03 -1.82 -0.00 0.00 -0.26 0.00 0.00 60.65 58.53 3g0r s ILE 255 Cb -0.14 -2.01 0.03 0.00 1.25 0.00 0.00 42.46 41.59 3g0r s ILE 255 CO 0.04 0.03 -0.09 -1.61 0.24 0.00 0.00 174.94 173.54 3g0r s GLU 256 N -2.22 2.78 0.00 0.37 2.02 0.69 -0.44 118.70 121.90 3g0r s GLU 256 Ca 0.15 -1.00 0.24 0.00 0.02 0.00 0.00 54.97 54.38 3g0r s GLU 256 Cb -0.09 -2.90 0.20 0.00 0.10 0.00 0.00 34.13 31.44 3g0r s GLU 256 CO 0.07 -0.39 1.27 1.28 0.02 0.00 0.00 175.26 177.51