#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p8r s PRO 7 N 0.00 3.20 -0.09 1.64 0.04 -1.26 -4.13 135.00 134.40 1p8r s PRO 7 Ca 0.00 -0.56 -0.01 0.00 0.04 0.00 0.00 61.00 60.47 1p8r s PRO 7 Cb 0.00 -2.65 -0.03 0.00 0.04 0.00 0.00 34.50 31.86 1p8r s PRO 7 CO 0.00 -0.07 -0.03 0.42 0.04 0.00 0.00 177.00 177.36 1p8r s ILE 8 N -2.40 4.01 -0.20 0.56 -1.09 0.12 -1.22 121.20 120.98 1p8r s ILE 8 Ca 0.45 -0.36 0.01 0.00 -2.23 0.00 0.00 60.65 58.52 1p8r s ILE 8 Cb -0.10 -2.68 0.04 0.00 -1.58 0.00 0.00 42.46 38.15 1p8r s ILE 8 CO 0.36 0.59 -0.10 -0.70 -1.23 0.00 0.00 174.94 173.86 1p8r s GLU 9 N -0.71 1.97 0.05 2.79 2.56 0.00 -0.35 118.70 125.01 1p8r s GLU 9 Ca 0.11 -0.86 -0.24 0.00 0.00 0.00 0.00 54.97 53.98 1p8r s GLU 9 Cb -0.11 -2.43 -0.06 0.00 2.00 0.00 0.00 34.13 33.53 1p8r s GLU 9 CO 0.02 -0.45 0.72 0.42 -0.56 0.00 0.00 175.26 175.41 1p8r s ILE 10 N 1.40 4.73 -0.14 -3.70 1.09 0.01 -0.25 121.20 124.34 1p8r s ILE 10 Ca -0.02 1.53 -0.01 0.00 -1.10 0.00 0.00 60.65 61.05 1p8r s ILE 10 Cb -0.17 -4.06 0.03 0.00 -1.06 0.00 0.00 42.46 37.20 1p8r s ILE 10 CO -0.08 0.40 -0.06 -0.63 -0.10 0.00 0.00 174.94 174.47 1p8r s ILE 11 N -0.25 1.03 -0.06 2.92 1.01 0.16 -1.25 121.20 124.75 1p8r s ILE 11 Ca 0.36 -0.42 -0.27 0.00 0.00 0.00 0.00 60.65 60.31 1p8r s ILE 11 Cb -0.20 -1.13 -0.03 0.00 0.01 0.00 0.00 42.46 41.11 1p8r s ILE 11 CO 0.22 0.25 0.88 -0.83 0.00 0.00 0.00 174.94 175.46 1p8r s GLY 12 N 1.69 2.60 -0.57 6.18 0.00 0.44 -0.40 107.32 117.26 1p8r s GLY 12 Ca 0.03 0.32 0.06 0.00 0.00 0.00 0.00 44.72 45.13 1p8r s GLY 12 CO -0.08 1.59 0.77 0.00 0.00 0.00 0.00 173.10 175.38 1p8r n ALA 13 N 4.28 3.87 -1.74 3.20 0.00 0.37 -0.47 120.51 130.02 1p8r n ALA 13 Ca 0.04 -4.47 -0.33 0.00 0.00 0.00 0.00 53.44 48.68 1p8r n ALA 13 Cb 0.50 -0.84 -0.06 0.00 0.00 0.00 0.00 19.45 19.05 1p8r n ALA 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1p8r n PRO 14 N 0.59 1.52 -4.84 0.00 -0.04 -1.26 -0.41 135.00 130.55 1p8r n PRO 14 Ca 0.29 -2.24 -0.29 0.00 -0.04 0.00 0.00 63.50 61.22 1p8r n PRO 14 Cb 0.44 -3.45 -0.15 0.00 -0.04 0.00 0.00 33.50 30.30 1p8r n PRO 14 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1p8r s PHE 15 N 9.13 2.26 0.00 0.54 5.36 -1.26 -4.74 117.98 129.26 1p8r s PHE 15 Ca 0.65 -0.41 0.00 0.00 -0.96 0.00 0.00 56.93 56.21 1p8r s PHE 15 Cb 0.04 -1.34 0.00 0.00 -0.34 0.00 0.00 43.02 41.38 1p8r s PHE 15 CO 0.14 0.13 0.08 -1.13 -1.46 0.00 0.00 175.22 172.98 1p8r n SER 16 N 1.73 0.16 0.00 6.13 3.41 -1.26 -1.37 113.62 122.43 1p8r n SER 16 Ca -0.17 -0.94 0.08 0.00 -0.26 0.00 0.00 58.87 57.58 1p8r n SER 16 Cb 0.52 0.01 0.43 0.00 -0.26 0.00 0.00 64.21 64.91 1p8r n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1p8r n LYS 17 N -0.01 0.25 0.00 4.33 4.01 -1.26 -2.35 118.16 123.13 1p8r n LYS 17 Ca 0.00 0.12 0.14 0.00 -0.51 0.00 0.00 58.31 58.07 1p8r n LYS 17 Cb 0.19 -1.50 0.68 0.00 -0.51 0.00 0.00 35.03 33.89 1p8r n LYS 17 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1p8r n GLY 18 N 0.13 -1.40 3.70 0.72 0.00 -1.26 -4.73 105.19 102.36 1p8r n GLY 18 Ca 0.08 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 1p8r n GLY 18 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1p8r s GLN 19 N -2.81 2.06 0.05 1.61 1.03 -0.99 -0.59 119.66 120.02 1p8r s GLN 19 Ca 0.20 -1.48 -0.08 0.00 0.04 0.00 0.00 55.36 54.04 1p8r s GLN 19 Cb 0.19 0.56 -0.31 0.00 0.03 0.00 0.00 33.01 33.49 1p8r s GLN 19 CO 0.50 -0.93 1.05 -1.00 -2.54 0.00 0.00 175.29 172.37 1p8r h PRO 20 N 2.05 0.36 -6.21 9.60 0.13 -1.90 -3.46 132.00 132.56 1p8r h PRO 20 Ca -0.29 -0.61 -0.56 0.00 -0.87 0.00 0.00 66.00 63.67 1p8r h PRO 20 Cb 1.25 0.23 -0.03 0.00 0.13 0.00 0.00 31.00 32.57 1p8r h PRO 20 CO 0.38 1.28 0.99 1.03 -0.23 0.00 0.00 178.00 181.45 1p8r s ARG 21 N -2.63 4.15 0.73 0.86 0.52 -1.26 -5.02 118.95 116.30 1p8r s ARG 21 Ca -0.06 1.82 -0.10 0.00 -0.52 0.00 0.00 55.73 56.87 1p8r s ARG 21 Cb 0.06 -3.88 0.05 0.00 0.52 0.00 0.00 34.95 31.70 1p8r s ARG 21 CO 0.90 -0.84 1.08 0.20 0.02 0.00 0.00 175.30 176.66 1p8r s GLY 22 N 2.72 1.62 0.00 -3.53 0.00 -1.26 -4.32 107.32 102.56 1p8r s GLY 22 Ca 0.63 -0.63 0.00 0.00 0.00 0.00 0.00 44.72 44.72 1p8r s GLY 22 CO 0.22 -0.23 0.00 0.61 0.00 0.00 0.00 173.10 173.70 1p8r n GLY 23 N -3.04 1.19 0.26 0.20 0.00 -1.26 -4.89 105.19 97.66 1p8r n GLY 23 Ca 0.07 -0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.09 1p8r n GLY 23 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1p8r h VAL 24 N 0.00 0.35 0.00 1.61 2.07 -1.80 -1.20 116.25 117.28 1p8r h VAL 24 Ca 0.00 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1p8r h VAL 24 Cb 0.00 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1p8r h VAL 24 CO 0.00 0.10 0.00 -1.84 0.02 0.00 0.00 177.57 175.85 1p8r n GLU 25 N -3.36 0.40 0.00 1.57 0.00 -1.26 -1.15 120.64 116.84 1p8r n GLU 25 Ca -0.01 0.07 0.12 0.00 0.00 0.00 0.00 57.16 57.34 1p8r n GLU 25 Cb 0.29 -1.50 0.16 0.00 0.00 0.00 0.00 31.44 30.39 1p8r n GLU 25 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1p8r n LYS 26 N -1.18 1.33 -0.16 3.44 5.02 -0.45 -4.41 118.16 121.76 1p8r n LYS 26 Ca 0.11 -1.02 -0.04 0.00 -2.02 0.00 0.00 58.31 55.34 1p8r n LYS 26 Cb 0.12 -1.48 0.05 0.00 -0.02 0.00 0.00 35.03 33.70 1p8r n LYS 26 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1p8r h GLY 27 N 4.85 0.67 0.51 0.72 0.00 -1.26 -1.08 103.07 107.48 1p8r h GLY 27 Ca 0.00 -0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.23 1p8r h GLY 27 CO 0.00 0.08 -0.03 -2.55 0.00 0.00 0.00 176.54 174.04 1p8r h PRO 28 N 0.44 0.04 -0.41 4.80 0.11 -1.77 -0.47 132.00 134.74 1p8r h PRO 28 Ca 0.22 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.23 1p8r h PRO 28 Cb 0.15 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.24 1p8r h PRO 28 CO -0.17 0.03 -0.15 0.00 -0.21 0.00 0.00 178.00 177.50 1p8r h ALA 29 N 1.25 0.97 -0.33 -0.75 0.00 -1.80 -0.18 119.26 118.42 1p8r h ALA 29 Ca 0.13 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1p8r h ALA 29 Cb 0.19 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1p8r h ALA 29 CO -0.25 0.61 0.11 0.00 0.00 0.00 0.00 179.25 179.72 1p8r h ALA 30 N 1.15 0.43 -0.93 0.00 0.00 -0.90 0.43 119.26 119.43 1p8r h ALA 30 Ca 0.11 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1p8r h ALA 30 Cb 0.63 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 1p8r h ALA 30 CO 0.04 0.05 0.60 -0.07 0.00 0.00 0.00 179.25 179.88 1p8r h LEU 31 N 0.38 1.00 -0.61 0.00 3.38 -0.77 -0.67 115.31 118.01 1p8r h LEU 31 Ca 0.11 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.92 1p8r h LEU 31 Cb 0.23 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1p8r h LEU 31 CO -0.01 0.67 -0.57 0.03 0.09 0.00 0.00 178.44 178.66 1p8r h ARG 32 N 1.15 0.39 -0.45 1.13 3.08 -0.53 -2.72 114.38 116.43 1p8r h ARG 32 Ca 0.38 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 1p8r h ARG 32 Cb 0.04 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1p8r h ARG 32 CO -0.13 0.85 0.26 -0.22 -1.07 0.00 0.00 179.97 179.65 1p8r h LYS 33 N 0.30 0.62 0.00 0.04 1.63 0.74 -0.86 116.57 119.04 1p8r h LYS 33 Ca 0.00 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1p8r h LYS 33 Cb 1.08 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.59 1p8r h LYS 33 CO 0.10 0.48 0.00 0.00 -3.45 0.00 0.00 179.45 176.58 1p8r n ALA 34 N -2.26 1.40 -1.10 5.00 0.00 -0.35 -4.83 120.51 118.36 1p8r n ALA 34 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1p8r n ALA 34 Cb 0.07 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1p8r n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p8r n GLY 35 N -0.74 1.04 0.15 0.00 0.00 -0.33 -5.01 105.19 100.30 1p8r n GLY 35 Ca 0.02 -0.52 -0.06 0.00 0.00 0.00 0.00 46.02 45.47 1p8r n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1p8r h LEU 36 N 0.00 -0.29 -0.31 0.99 5.85 -1.62 -2.01 115.31 117.93 1p8r h LEU 36 Ca 0.00 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1p8r h LEU 36 Cb 0.53 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1p8r h LEU 36 CO 0.00 -0.10 0.15 0.58 -0.34 0.00 0.00 178.44 178.73 1p8r h VAL 37 N 0.02 1.16 -0.36 1.05 2.07 -1.86 -1.58 116.25 116.75 1p8r h VAL 37 Ca 0.17 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.25 1p8r h VAL 37 Cb 0.25 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1p8r h VAL 37 CO -0.34 0.16 0.24 -0.33 0.02 0.00 0.00 177.57 177.31 1p8r h GLU 38 N 0.37 0.47 -0.02 1.57 3.07 -1.91 -1.72 114.58 116.42 1p8r h GLU 38 Ca 0.11 -0.03 -0.05 0.00 -0.50 0.00 0.00 59.36 58.89 1p8r h GLU 38 Cb 0.12 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 1p8r h GLU 38 CO -0.01 0.31 -0.25 0.87 -1.40 0.00 0.00 179.01 178.53 1p8r h LYS 39 N 0.48 0.03 0.00 2.33 1.57 -1.29 -2.38 116.57 117.31 1p8r h LYS 39 Ca 0.13 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.79 1p8r h LYS 39 Cb -0.05 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1p8r h LYS 39 CO -0.03 0.28 -0.52 -0.07 -0.57 0.00 0.00 179.45 178.53 1p8r h LEU 40 N 0.03 0.00 -0.09 2.94 3.38 -0.77 -2.61 115.31 118.18 1p8r h LEU 40 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1p8r h LEU 40 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1p8r h LEU 40 CO 0.03 0.52 0.00 0.29 0.09 0.00 0.00 178.44 179.38 1p8r n LYS 41 N -3.58 0.12 0.00 1.13 5.02 -0.69 -2.24 118.16 117.92 1p8r n LYS 41 Ca -0.00 0.17 0.16 0.00 -2.02 0.00 0.00 58.31 56.61 1p8r n LYS 41 Cb 0.60 -1.66 0.85 0.00 -0.02 0.00 0.00 35.03 34.80 1p8r n LYS 41 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1p8r n GLU 42 N -1.88 1.10 -2.94 1.97 1.02 -0.98 -4.84 120.64 114.08 1p8r n GLU 42 Ca 0.05 -0.20 -0.20 0.00 -0.02 0.00 0.00 57.16 56.80 1p8r n GLU 42 Cb 0.34 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.32 1p8r n GLU 42 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1p8r s THR 43 N -2.04 2.39 0.44 2.62 -4.23 -0.95 -5.00 115.64 108.87 1p8r s THR 43 Ca 0.45 -0.92 0.38 0.00 -1.18 0.00 0.00 61.69 60.42 1p8r s THR 43 Cb 0.22 -2.46 0.41 0.00 1.34 0.00 0.00 72.50 72.00 1p8r s THR 43 CO 0.37 0.00 2.20 1.05 -0.54 0.00 0.00 174.62 177.70 1p8r h GLU 44 N 0.19 0.00 -6.83 3.99 4.11 -1.85 -3.44 114.58 110.75 1p8r h GLU 44 Ca -0.34 0.00 -0.48 0.00 0.07 0.00 0.00 59.36 58.61 1p8r h GLU 44 Cb 1.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 1p8r h GLU 44 CO 0.42 0.02 0.22 0.71 0.07 0.00 0.00 179.01 180.45 1p8r s TYR 45 N -4.00 3.47 -0.04 2.06 1.51 -1.26 -4.99 117.35 114.09 1p8r s TYR 45 Ca -0.03 1.47 -0.21 0.00 -1.01 0.00 0.00 57.07 57.29 1p8r s TYR 45 Cb 0.12 -2.72 -0.05 0.00 -0.11 0.00 0.00 41.96 39.20 1p8r s TYR 45 CO 0.48 0.10 0.62 1.21 -1.11 0.00 0.00 175.55 176.86 1p8r s ASN 46 N -2.00 6.96 -0.12 2.29 3.84 -1.26 -4.74 114.94 119.90 1p8r s ASN 46 Ca 0.54 1.14 0.01 0.00 0.21 0.00 0.00 52.86 54.75 1p8r s ASN 46 Cb -0.13 -2.38 -0.01 0.00 -0.55 0.00 0.00 41.25 38.18 1p8r s ASN 46 CO 0.18 0.01 -0.15 -0.69 -2.79 0.00 0.00 177.10 173.67 1p8r s VAL 47 N 0.24 2.91 -0.01 -5.21 1.01 -1.26 0.11 120.40 118.18 1p8r s VAL 47 Ca 0.33 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.67 1p8r s VAL 47 Cb -0.18 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 1p8r s VAL 47 CO 0.17 0.53 -0.24 -0.60 0.00 0.00 0.00 175.10 174.96 1p8r s ARG 48 N 0.31 1.89 -0.29 2.72 3.52 0.52 -4.96 118.95 122.67 1p8r s ARG 48 Ca -0.11 -0.88 -0.01 0.00 -0.13 0.00 0.00 55.73 54.60 1p8r s ARG 48 Cb -0.16 -1.86 0.05 0.00 -1.56 0.00 0.00 34.95 31.42 1p8r s ARG 48 CO 0.06 0.51 -0.03 0.34 -0.81 0.00 0.00 175.30 175.37 1p8r s ASP 49 N -0.65 4.78 0.51 -2.12 -1.08 -1.26 -0.81 116.67 116.04 1p8r s ASP 49 Ca 0.09 -1.31 0.32 0.00 -0.52 0.00 0.00 52.55 51.13 1p8r s ASP 49 Cb -0.09 -1.67 1.23 0.00 -1.46 0.00 0.00 42.92 40.93 1p8r s ASP 49 CO -0.01 -0.24 1.92 -0.74 0.52 0.00 0.00 175.17 176.62 1p8r h HIS 50 N 7.94 0.00 0.00 -5.34 -0.00 -1.54 -3.48 115.15 112.72 1p8r h HIS 50 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.17 1p8r h HIS 50 Cb 1.06 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.47 1p8r h HIS 50 CO 0.62 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 178.96 1p8r n GLY 51 N 0.15 -1.89 3.79 5.26 0.00 -1.25 -4.89 105.19 106.36 1p8r n GLY 51 Ca 0.01 -1.75 -0.37 0.00 0.00 0.00 0.00 46.02 43.91 1p8r n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1p8r s ASP 52 N -4.00 6.57 0.70 1.61 1.01 -1.26 -0.42 116.67 120.88 1p8r s ASP 52 Ca 0.00 0.68 -0.16 0.00 0.71 0.00 0.00 52.55 53.78 1p8r s ASP 52 Cb 0.00 -2.19 0.02 0.00 1.01 0.00 0.00 42.92 41.76 1p8r s ASP 52 CO 0.00 0.23 1.20 -0.76 0.21 0.00 0.00 175.17 176.06 1p8r s LEU 53 N -0.35 3.38 -0.41 1.23 1.43 0.38 -4.89 118.68 119.45 1p8r s LEU 53 Ca 0.19 2.34 -0.14 0.00 -1.03 0.00 0.00 54.13 55.50 1p8r s LEU 53 Cb -0.14 -4.59 0.03 0.00 0.03 0.00 0.00 46.19 41.52 1p8r s LEU 53 CO 0.08 -2.11 0.28 0.00 0.23 0.00 0.00 176.35 174.82 1p8r s ALA 54 N -1.94 3.42 -0.21 4.21 0.00 -1.26 -4.75 121.76 121.23 1p8r s ALA 54 Ca 0.74 -1.80 -0.17 0.00 0.00 0.00 0.00 51.96 50.73 1p8r s ALA 54 Cb -0.29 -2.81 -0.03 0.00 0.00 0.00 0.00 23.12 19.99 1p8r s ALA 54 CO 0.43 -1.49 0.47 -0.06 0.00 0.00 0.00 175.76 175.12 1p8r s PHE 55 N 1.62 3.36 -0.44 0.00 0.08 -1.26 -5.04 117.98 116.31 1p8r s PHE 55 Ca 0.04 0.69 -0.29 0.00 0.12 0.00 0.00 56.93 57.49 1p8r s PHE 55 Cb -0.20 -2.62 0.03 0.00 -0.57 0.00 0.00 43.02 39.66 1p8r s PHE 55 CO 0.08 -0.09 1.13 0.14 -0.10 0.00 0.00 175.22 176.39 1p8r s VAL 56 N 1.59 4.26 0.37 -0.44 -7.23 -1.26 -5.01 120.40 112.69 1p8r s VAL 56 Ca 0.22 1.33 -0.27 0.00 -1.81 0.00 0.00 61.98 61.44 1p8r s VAL 56 Cb -0.15 -4.55 -0.10 0.00 0.56 0.00 0.00 36.38 32.14 1p8r s VAL 56 CO 0.09 -0.89 1.32 -0.62 -0.31 0.00 0.00 175.10 174.70 1p8r s ASP 57 N 2.33 6.51 -0.44 4.85 -1.08 -1.26 -4.90 116.67 122.66 1p8r s ASP 57 Ca 0.48 2.71 -0.08 0.00 -0.52 0.00 0.00 52.55 55.14 1p8r s ASP 57 Cb -0.08 -2.65 0.11 0.00 -1.46 0.00 0.00 42.92 38.84 1p8r s ASP 57 CO 0.28 -0.72 0.29 -0.69 0.52 0.00 0.00 175.17 174.85 1p8r s VAL 58 N -1.20 4.04 0.14 1.11 1.01 -1.26 -5.03 120.40 119.21 1p8r s VAL 58 Ca 0.53 -1.72 -0.31 0.00 0.00 0.00 0.00 61.98 60.48 1p8r s VAL 58 Cb -0.40 -3.62 -0.07 0.00 0.00 0.00 0.00 36.38 32.30 1p8r s VAL 58 CO 0.52 -0.68 1.56 -0.65 0.00 0.00 0.00 175.10 175.85 1p8r h PRO 59 N 8.37 -0.38 -3.47 2.72 0.11 -2.02 -3.16 132.00 134.17 1p8r h PRO 59 Ca -0.20 0.03 -0.74 0.00 0.11 0.00 0.00 66.00 65.20 1p8r h PRO 59 Cb 1.07 0.09 -0.10 0.00 0.11 0.00 0.00 31.00 32.16 1p8r h PRO 59 CO 0.80 -0.25 2.54 0.09 -0.21 0.00 0.00 178.00 180.97 1p8r n ASN 60 N -5.40 5.46 -1.93 -2.05 3.02 -1.26 -4.81 115.26 108.29 1p8r n ASN 60 Ca -0.03 -3.00 -0.19 0.00 -0.03 0.00 0.00 54.58 51.34 1p8r n ASN 60 Cb 0.35 -1.52 0.13 0.00 -0.61 0.00 0.00 39.78 38.13 1p8r n ASN 60 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1p8r n ASP 61 N 4.15 3.85 -4.12 6.41 -0.08 -1.19 -5.04 116.55 120.53 1p8r n ASP 61 Ca 0.49 -3.22 -0.39 0.00 -1.51 0.00 0.00 54.79 50.16 1p8r n ASP 61 Cb 0.34 -0.77 0.00 0.00 2.34 0.00 0.00 41.12 43.03 1p8r n ASP 61 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1p8r n SER 62 N -0.69 -3.09 -4.73 1.67 7.64 -1.26 -3.90 113.62 109.26 1p8r n SER 62 Ca 0.45 0.72 -0.42 0.00 1.01 0.00 0.00 58.87 60.63 1p8r n SER 62 Cb 1.32 -0.84 -0.03 0.00 -1.01 0.00 0.00 64.21 63.65 1p8r n SER 62 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1p8r s PRO 63 N -0.96 4.12 -0.64 1.43 0.02 -1.26 -4.64 135.00 133.07 1p8r s PRO 63 Ca 0.56 2.61 -0.24 0.00 0.02 0.00 0.00 61.00 63.95 1p8r s PRO 63 Cb -0.56 -3.06 0.05 0.00 0.02 0.00 0.00 34.50 30.96 1p8r s PRO 63 CO 0.62 -0.73 1.04 0.12 -0.33 0.00 0.00 177.00 177.72 1p8r s PHE 64 N 0.87 2.62 0.00 6.54 5.36 0.75 -4.76 117.98 129.36 1p8r s PHE 64 Ca 0.72 -0.22 0.00 0.00 -0.96 0.00 0.00 56.93 56.47 1p8r s PHE 64 Cb -0.49 -4.31 0.00 0.00 -0.34 0.00 0.00 43.02 37.88 1p8r s PHE 64 CO 0.36 -1.64 0.00 1.04 -1.46 0.00 0.00 175.22 173.52 1p8r n GLN 65 N 8.03 0.00 -0.10 10.12 6.02 -1.26 -0.88 117.38 139.30 1p8r n GLN 65 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.86 1p8r n GLN 65 Cb 0.47 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.59 1p8r n GLN 65 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1p8r n ILE 66 N 0.00 1.46 -1.67 5.09 5.41 -1.26 -4.95 119.36 123.43 1p8r n ILE 66 Ca 0.00 -0.73 -0.48 0.00 1.00 0.00 0.00 62.75 62.54 1p8r n ILE 66 Cb 0.00 -0.92 -0.05 0.00 -0.71 0.00 0.00 39.64 37.96 1p8r n ILE 66 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1p8r n VAL 67 N -3.00 0.32 -3.85 1.39 0.31 -0.06 -4.13 118.33 109.30 1p8r n VAL 67 Ca -0.37 -0.06 -0.29 0.00 -0.01 0.00 0.00 64.34 63.61 1p8r n VAL 67 Cb 1.08 -1.69 -0.04 0.00 -0.91 0.00 0.00 33.84 32.29 1p8r n VAL 67 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1p8r s LYS 68 N 2.65 3.48 -1.66 5.55 1.02 -1.07 -0.18 119.74 129.53 1p8r s LYS 68 Ca 0.87 -0.42 -0.11 0.00 0.02 0.00 0.00 55.97 56.33 1p8r s LYS 68 Cb -0.70 -2.96 0.10 0.00 -0.52 0.00 0.00 37.83 33.75 1p8r s LYS 68 CO 0.46 0.53 0.39 0.09 -0.92 0.00 0.00 175.35 175.90 1p8r n ASN 69 N -0.15 -0.85 -0.28 2.83 3.02 -1.25 -4.74 115.26 113.83 1p8r n ASN 69 Ca -0.05 -1.18 -0.02 0.00 -0.03 0.00 0.00 54.58 53.30 1p8r n ASN 69 Cb 0.52 -2.03 0.16 0.00 -0.61 0.00 0.00 39.78 37.82 1p8r n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1p8r h PRO 70 N -1.47 1.14 0.01 3.52 0.13 -1.78 -2.05 132.00 131.51 1p8r h PRO 70 Ca -0.62 -0.11 -0.23 0.00 -0.87 0.00 0.00 66.00 64.17 1p8r h PRO 70 Cb 1.39 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1p8r h PRO 70 CO 0.77 0.81 -0.96 0.00 -0.23 0.00 0.00 178.00 178.38 1p8r h ARG 71 N 1.15 0.36 0.05 0.86 3.08 -1.84 -1.37 114.38 116.68 1p8r h ARG 71 Ca 0.30 -0.40 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 1p8r h ARG 71 Cb -0.03 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1p8r h ARG 71 CO -0.05 1.09 -0.03 0.77 -1.07 0.00 0.00 179.97 180.68 1p8r h SER 72 N 0.19 -0.06 -0.58 7.04 0.02 -1.87 -1.38 113.55 116.92 1p8r h SER 72 Ca -0.08 -0.29 -0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1p8r h SER 72 Cb 1.60 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 64.13 1p8r h SER 72 CO 0.16 0.26 0.36 0.58 -1.14 0.00 0.00 176.83 177.05 1p8r h VAL 73 N -0.39 1.17 0.00 2.27 2.07 -1.44 -0.92 116.25 119.00 1p8r h VAL 73 Ca -0.01 -0.35 -0.09 0.00 0.82 0.00 0.00 66.70 67.07 1p8r h VAL 73 Cb 0.35 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1p8r h VAL 73 CO 0.01 0.17 -0.44 1.23 0.02 0.00 0.00 177.57 178.56 1p8r h GLY 74 N 0.78 0.00 1.32 2.17 0.00 -1.24 -2.17 103.07 103.93 1p8r h GLY 74 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.22 1p8r h GLY 74 CO -0.04 0.00 -1.46 1.70 0.00 0.00 0.00 176.54 176.74 1p8r h LYS 75 N 0.00 0.43 -0.34 4.80 1.63 -1.00 -2.83 116.57 119.26 1p8r h LYS 75 Ca -0.00 -0.74 -0.12 0.00 -0.85 0.00 0.00 60.65 58.94 1p8r h LYS 75 Cb 0.80 0.27 -0.01 0.00 -0.60 0.00 0.00 32.23 32.69 1p8r h LYS 75 CO 0.06 1.34 -0.27 0.00 -3.45 0.00 0.00 179.45 177.13 1p8r h ALA 76 N 0.29 0.89 0.00 5.00 0.00 -1.14 -2.68 119.26 121.64 1p8r h ALA 76 Ca -0.23 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 54.15 1p8r h ALA 76 Cb 2.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.73 1p8r h ALA 76 CO 0.24 0.62 -0.66 -0.91 0.00 0.00 0.00 179.25 178.54 1p8r h ASN 77 N 0.60 0.00 0.31 0.00 2.35 -1.49 -2.49 115.58 114.86 1p8r h ASN 77 Ca 0.08 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.72 1p8r h ASN 77 Cb 0.77 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.12 1p8r h ASN 77 CO 0.06 0.66 -0.44 -0.08 -1.65 0.00 0.00 177.43 175.98 1p8r h GLU 78 N 0.00 0.16 -0.02 0.81 4.81 -1.31 -1.92 114.58 117.11 1p8r h GLU 78 Ca -0.01 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 1p8r h GLU 78 Cb 1.22 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1p8r h GLU 78 CO 0.09 0.57 -0.13 0.37 -0.73 0.00 0.00 179.01 179.17 1p8r h GLN 79 N 0.13 0.13 -0.96 1.92 4.15 -1.33 -3.12 115.11 116.03 1p8r h GLN 79 Ca 0.01 -0.11 0.11 0.00 0.77 0.00 0.00 58.65 59.43 1p8r h GLN 79 Cb 0.83 0.02 -0.08 0.00 0.21 0.00 0.00 27.48 28.46 1p8r h GLN 79 CO 0.06 0.78 0.59 1.25 -1.93 0.00 0.00 178.83 179.59 1p8r h LEU 80 N -0.49 0.88 0.36 -2.39 5.85 -1.35 -1.56 115.31 116.61 1p8r h LEU 80 Ca -0.01 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1p8r h LEU 80 Cb 0.81 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.71 1p8r h LEU 80 CO 0.03 0.48 -0.17 0.00 -0.34 0.00 0.00 178.44 178.44 1p8r h ALA 81 N 1.51 -0.49 -0.91 1.25 0.00 -1.29 0.93 119.26 120.26 1p8r h ALA 81 Ca 0.46 -0.12 0.16 0.00 0.00 0.00 0.00 54.91 55.42 1p8r h ALA 81 Cb 0.42 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 1p8r h ALA 81 CO -0.25 -0.75 0.58 0.00 0.00 0.00 0.00 179.25 178.83 1p8r h ALA 82 N 0.10 1.89 0.20 0.00 0.00 -1.34 0.33 119.26 120.44 1p8r h ALA 82 Ca -0.05 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1p8r h ALA 82 Cb 0.40 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1p8r h ALA 82 CO 0.08 -0.16 -0.10 0.28 0.00 0.00 0.00 179.25 179.35 1p8r h VAL 83 N 0.64 0.76 -0.86 0.00 2.07 -0.91 -2.79 116.25 115.16 1p8r h VAL 83 Ca 0.47 -1.00 0.10 0.00 0.82 0.00 0.00 66.70 67.09 1p8r h VAL 83 Cb 0.84 1.24 -0.07 0.00 -1.52 0.00 0.00 31.29 31.78 1p8r h VAL 83 CO -0.22 0.18 0.50 0.58 0.02 0.00 0.00 177.57 178.64 1p8r h VAL 84 N -0.86 0.92 -0.18 2.57 2.07 -0.25 0.36 116.25 120.87 1p8r h VAL 84 Ca -0.03 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 1p8r h VAL 84 Cb 0.51 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1p8r h VAL 84 CO 0.05 0.15 -0.02 0.00 0.02 0.00 0.00 177.57 177.77 1p8r h ALA 85 N 1.47 1.64 -0.16 1.67 0.00 -0.43 -0.03 119.26 123.41 1p8r h ALA 85 Ca 0.41 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 1p8r h ALA 85 Cb 0.37 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1p8r h ALA 85 CO -0.25 0.27 -0.16 1.49 0.00 0.00 0.00 179.25 180.61 1p8r h GLU 86 N 0.26 0.38 -0.02 0.00 4.57 -0.66 -0.23 114.58 118.88 1p8r h GLU 86 Ca 0.06 -0.20 -0.17 0.00 -1.18 0.00 0.00 59.36 57.87 1p8r h GLU 86 Cb 0.21 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 1p8r h GLU 86 CO 0.01 0.76 -0.74 1.79 -1.18 0.00 0.00 179.01 179.65 1p8r h THR 87 N 0.02 1.46 -0.03 0.32 1.35 -1.10 -1.92 112.91 113.01 1p8r h THR 87 Ca 0.02 -2.36 -0.12 0.00 -0.55 0.00 0.00 66.41 63.41 1p8r h THR 87 Cb 0.69 2.27 -0.01 0.00 -1.73 0.00 0.00 68.15 69.37 1p8r h THR 87 CO 0.04 0.69 -0.54 1.56 -0.25 0.00 0.00 175.52 177.02 1p8r h GLN 88 N 0.10 0.08 0.00 4.72 1.08 -1.03 -1.15 115.11 118.92 1p8r h GLN 88 Ca -0.02 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 1p8r h GLN 88 Cb 1.30 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.74 1p8r h GLN 88 CO 0.11 0.60 -0.05 -0.22 -0.95 0.00 0.00 178.83 178.31 1p8r h LYS 89 N 0.06 0.00 -0.59 1.46 3.64 -0.64 -1.91 116.57 118.60 1p8r h LYS 89 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1p8r h LYS 89 Cb 0.97 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1p8r h LYS 89 CO 0.07 0.05 0.00 0.09 -2.27 0.00 0.00 179.45 177.40 1p8r n ASN 90 N -3.19 4.93 -3.35 4.20 3.02 -0.76 -4.96 115.26 115.15 1p8r n ASN 90 Ca 0.00 -2.62 -0.19 0.00 -0.03 0.00 0.00 54.58 51.75 1p8r n ASN 90 Cb 0.31 -0.60 0.08 0.00 -0.61 0.00 0.00 39.78 38.97 1p8r n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p8r n GLY 91 N 0.84 -0.38 3.17 7.41 0.00 -0.72 -5.03 105.19 110.48 1p8r n GLY 91 Ca 0.26 0.12 -0.22 0.00 0.00 0.00 0.00 46.02 46.18 1p8r n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p8r s THR 92 N -3.33 1.27 0.07 2.61 -4.23 -0.51 -4.40 115.64 107.12 1p8r s THR 92 Ca 0.21 -0.99 -0.30 0.00 -1.18 0.00 0.00 61.69 59.43 1p8r s THR 92 Cb -0.09 -1.12 -0.05 0.00 1.34 0.00 0.00 72.50 72.57 1p8r s THR 92 CO 0.69 0.11 1.11 -0.63 -0.54 0.00 0.00 174.62 175.36 1p8r s ILE 93 N -0.75 4.25 -0.06 2.99 1.01 -0.36 -4.05 121.20 124.23 1p8r s ILE 93 Ca 0.04 1.68 -0.12 0.00 0.00 0.00 0.00 60.65 62.25 1p8r s ILE 93 Cb -0.08 -4.08 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 1p8r s ILE 93 CO 0.01 0.17 0.30 -0.94 0.00 0.00 0.00 174.94 174.48 1p8r s SER 94 N 0.76 6.62 -0.29 3.58 1.04 -1.11 -0.82 113.70 123.47 1p8r s SER 94 Ca 0.54 0.74 0.01 0.00 0.48 0.00 0.00 55.95 57.72 1p8r s SER 94 Cb -0.27 -2.18 0.09 0.00 0.10 0.00 0.00 66.02 63.76 1p8r s SER 94 CO 0.30 0.33 0.03 -0.69 0.98 0.00 0.00 173.24 174.19 1p8r s VAL 95 N -0.87 1.54 -0.18 5.02 1.01 0.65 -0.78 120.40 126.79 1p8r s VAL 95 Ca 0.20 -1.63 -0.15 0.00 0.00 0.00 0.00 61.98 60.40 1p8r s VAL 95 Cb -0.15 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 1p8r s VAL 95 CO 0.09 -0.45 0.37 -0.69 0.00 0.00 0.00 175.10 174.43 1p8r s VAL 96 N 1.32 5.23 -0.35 2.92 1.01 -0.03 0.36 120.40 130.86 1p8r s VAL 96 Ca 0.05 0.68 -0.13 0.00 0.00 0.00 0.00 61.98 62.58 1p8r s VAL 96 Cb -0.18 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 1p8r s VAL 96 CO -0.13 0.30 0.25 -0.76 0.00 0.00 0.00 175.10 174.76 1p8r s LEU 97 N 0.97 4.64 0.17 3.92 1.43 0.46 -1.66 118.68 128.61 1p8r s LEU 97 Ca 0.19 -0.54 -0.30 0.00 -1.03 0.00 0.00 54.13 52.45 1p8r s LEU 97 Cb -0.14 -2.13 -0.07 0.00 0.03 0.00 0.00 46.19 43.87 1p8r s LEU 97 CO 0.07 -0.28 1.07 -0.83 0.23 0.00 0.00 176.35 176.61 1p8r s GLY 98 N 1.71 2.89 0.00 -3.19 0.00 -0.27 -0.48 107.32 107.98 1p8r s GLY 98 Ca 0.06 0.77 0.00 0.00 0.00 0.00 0.00 44.72 45.54 1p8r s GLY 98 CO 0.10 1.60 0.00 0.61 0.00 0.00 0.00 173.10 175.41 1p8r n GLY 99 N 2.03 0.00 3.88 0.20 0.00 0.45 -3.96 105.19 107.80 1p8r n GLY 99 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1p8r n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1p8r s ASP 100 N -0.09 6.01 0.00 1.61 1.47 -0.47 -2.28 116.67 122.92 1p8r s ASP 100 Ca 0.00 1.23 0.00 0.00 1.18 0.00 0.00 52.55 54.96 1p8r s ASP 100 Cb 0.00 -2.26 0.00 0.00 -0.34 0.00 0.00 42.92 40.32 1p8r s ASP 100 CO 0.00 -0.95 0.50 1.21 0.68 0.00 0.00 175.17 176.61 1p8r n GLU 101 N -2.72 0.63 0.11 2.11 2.13 -1.26 -2.82 120.64 118.81 1p8r n GLU 101 Ca 0.05 0.00 0.13 0.00 0.66 0.00 0.00 57.16 58.00 1p8r n GLU 101 Cb 0.55 -1.13 0.44 0.00 0.27 0.00 0.00 31.44 31.57 1p8r n GLU 101 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1p8r n SER 102 N -0.21 0.72 0.00 4.31 3.41 -1.26 -2.30 113.62 118.28 1p8r n SER 102 Ca 0.00 0.60 0.14 0.00 -0.26 0.00 0.00 58.87 59.35 1p8r n SER 102 Cb 0.07 -0.78 0.64 0.00 -0.26 0.00 0.00 64.21 63.88 1p8r n SER 102 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1p8r n MET 103 N -2.21 0.09 0.10 4.33 2.81 -1.13 -3.24 117.12 117.88 1p8r n MET 103 Ca 0.04 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.95 1p8r n MET 103 Cb 0.36 -1.50 0.32 0.00 -0.71 0.00 0.00 33.22 31.68 1p8r n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1p8r h ALA 104 N 3.08 1.34 0.12 3.04 0.00 -1.72 -0.95 119.26 124.17 1p8r h ALA 104 Ca 0.00 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.64 1p8r h ALA 104 Cb 0.45 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1p8r h ALA 104 CO 0.00 0.45 -0.34 0.82 0.00 0.00 0.00 179.25 180.18 1p8r h ILE 105 N 0.23 0.28 -0.43 0.00 2.04 -1.76 0.14 117.51 118.02 1p8r h ILE 105 Ca 0.04 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.79 1p8r h ILE 105 Cb 0.55 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1p8r h ILE 105 CO 0.04 0.00 -0.15 1.23 0.00 0.00 0.00 178.15 179.27 1p8r h GLY 106 N -0.57 0.88 0.89 5.37 0.00 -1.66 -1.37 103.07 106.61 1p8r h GLY 106 Ca 0.03 -0.70 -0.02 0.00 0.00 0.00 0.00 47.33 46.64 1p8r h GLY 106 CO -0.20 0.64 -0.17 0.23 0.00 0.00 0.00 176.54 177.04 1p8r h SER 107 N 0.72 -0.40 -0.32 0.19 0.87 -0.83 -2.15 113.55 111.63 1p8r h SER 107 Ca 0.11 -0.06 -0.08 0.00 -1.23 0.00 0.00 61.79 60.53 1p8r h SER 107 Cb 0.65 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.70 1p8r h SER 107 CO 0.05 -0.19 -0.08 0.40 -0.53 0.00 0.00 176.83 176.47 1p8r h ILE 108 N -0.60 1.25 -0.17 2.23 2.04 -1.02 -2.57 117.51 118.67 1p8r h ILE 108 Ca -0.05 -1.09 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 1p8r h ILE 108 Cb 0.44 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1p8r h ILE 108 CO 0.08 0.37 0.06 0.28 0.00 0.00 0.00 178.15 178.94 1p8r h SER 109 N 0.67 0.25 -0.10 1.72 0.02 -1.19 0.11 113.55 115.03 1p8r h SER 109 Ca 0.12 -0.20 -0.13 0.00 -0.84 0.00 0.00 61.79 60.75 1p8r h SER 109 Cb 0.53 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1p8r h SER 109 CO 0.03 0.38 -0.35 1.23 -1.14 0.00 0.00 176.83 176.98 1p8r h GLY 110 N 0.10 0.65 0.92 -3.77 0.00 -1.42 -2.96 103.07 96.59 1p8r h GLY 110 Ca 0.06 -0.61 -0.03 0.00 0.00 0.00 0.00 47.33 46.74 1p8r h GLY 110 CO -0.00 0.56 0.10 0.84 0.00 0.00 0.00 176.54 178.03 1p8r h HIS 111 N 0.50 0.58 0.00 5.60 6.17 -1.31 -2.58 115.15 124.12 1p8r h HIS 111 Ca 0.05 -0.07 0.00 0.00 0.71 0.00 0.00 60.37 61.07 1p8r h HIS 111 Cb 0.84 -0.17 0.00 0.00 2.52 0.00 0.00 27.41 30.61 1p8r h HIS 111 CO 0.04 0.58 0.00 0.00 0.71 0.00 0.00 177.93 179.25 1p8r n ALA 112 N -2.32 1.50 0.05 5.26 0.00 0.37 -1.75 120.51 123.62 1p8r n ALA 112 Ca -0.01 -0.04 -0.11 0.00 0.00 0.00 0.00 53.44 53.28 1p8r n ALA 112 Cb 0.19 -1.18 -0.00 0.00 0.00 0.00 0.00 19.45 18.46 1p8r n ALA 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p8r h ARG 113 N 0.00 0.43 0.06 0.00 3.08 -1.29 -2.22 114.38 114.44 1p8r h ARG 113 Ca 0.00 -0.39 -0.36 0.00 0.07 0.00 0.00 59.98 59.31 1p8r h ARG 113 Cb 0.19 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 1p8r h ARG 113 CO 0.00 1.03 -2.07 0.28 -1.07 0.00 0.00 179.97 178.14 1p8r n VAL 114 N -3.81 1.66 -3.24 2.04 0.31 -0.97 -4.56 118.33 109.76 1p8r n VAL 114 Ca -0.05 -0.68 -0.26 0.00 -0.01 0.00 0.00 64.34 63.34 1p8r n VAL 114 Cb 0.75 -1.43 -0.06 0.00 -0.91 0.00 0.00 33.84 32.19 1p8r n VAL 114 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1p8r n HIS 115 N -3.29 2.78 0.00 3.52 8.25 -0.72 -4.93 115.22 120.84 1p8r n HIS 115 Ca -0.32 -3.99 0.00 0.00 -0.26 0.00 0.00 57.72 53.16 1p8r n HIS 115 Cb 1.05 -0.49 0.00 0.00 1.12 0.00 0.00 29.99 31.66 1p8r n HIS 115 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1p8r n PRO 116 N 0.60 0.00 0.00 -0.41 -0.04 -0.83 -1.46 135.00 132.85 1p8r n PRO 116 Ca 0.28 0.11 0.10 0.00 -0.04 0.00 0.00 63.50 63.95 1p8r n PRO 116 Cb 0.45 -1.52 0.07 0.00 -0.04 0.00 0.00 33.50 32.46 1p8r n PRO 116 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1p8r n ASP 117 N -1.05 2.56 -4.62 3.54 5.75 -1.26 -4.99 116.55 116.48 1p8r n ASP 117 Ca 0.00 -1.78 -0.32 0.00 -0.01 0.00 0.00 54.79 52.67 1p8r n ASP 117 Cb 0.02 0.07 0.14 0.00 -1.03 0.00 0.00 41.12 40.33 1p8r n ASP 117 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1p8r n LEU 118 N 0.96 2.96 -4.68 -2.12 -0.00 -0.54 -4.67 117.00 108.91 1p8r n LEU 118 Ca 0.11 0.47 -0.25 0.00 -0.00 0.00 0.00 56.01 56.35 1p8r n LEU 118 Cb 0.49 -1.43 -0.08 0.00 -0.00 0.00 0.00 43.42 42.40 1p8r n LEU 118 CO 0.15 -2.31 -0.24 0.00 -0.00 0.00 0.00 177.39 174.99 1p8r s VAL 120 N -2.55 1.25 -0.30 0.00 1.01 0.34 -1.30 120.40 118.86 1p8r s VAL 120 Ca 0.37 -0.56 -0.04 0.00 0.00 0.00 0.00 61.98 61.74 1p8r s VAL 120 Cb 0.02 -1.12 0.03 0.00 0.00 0.00 0.00 36.38 35.31 1p8r s VAL 120 CO 0.21 0.38 0.04 -0.63 0.00 0.00 0.00 175.10 175.09 1p8r s ILE 121 N 0.49 3.43 -0.64 2.22 1.01 -0.02 -0.60 121.20 127.11 1p8r s ILE 121 Ca -0.12 -1.07 -0.09 0.00 0.00 0.00 0.00 60.65 59.37 1p8r s ILE 121 Cb -0.15 -2.87 0.16 0.00 0.01 0.00 0.00 42.46 39.62 1p8r s ILE 121 CO 0.04 -0.02 0.52 0.86 0.00 0.00 0.00 174.94 176.34 1p8r s TRP 122 N 1.37 3.52 -0.31 3.97 -0.11 0.39 -1.25 118.94 126.52 1p8r s TRP 122 Ca -0.01 -2.13 -0.27 0.00 1.22 0.00 0.00 56.10 54.91 1p8r s TRP 122 Cb -0.18 -3.53 0.01 0.00 -1.50 0.00 0.00 33.47 28.27 1p8r s TRP 122 CO 0.00 -0.95 0.95 0.08 -4.62 0.00 0.00 176.95 172.42 1p8r s VAL 123 N 0.56 4.64 -0.10 5.86 1.01 -0.87 -2.01 120.40 129.49 1p8r s VAL 123 Ca 0.13 1.52 -0.32 0.00 0.00 0.00 0.00 61.98 63.30 1p8r s VAL 123 Cb -0.20 -4.30 0.12 0.00 0.00 0.00 0.00 36.38 32.01 1p8r s VAL 123 CO -0.04 -0.37 1.06 -0.62 0.00 0.00 0.00 175.10 175.13 1p8r s ASP 124 N 1.61 -0.24 0.17 3.32 3.68 -0.27 -0.81 116.67 124.14 1p8r s ASP 124 Ca 0.40 -0.00 0.24 0.00 2.13 0.00 0.00 52.55 55.31 1p8r s ASP 124 Cb -0.13 0.25 0.28 0.00 -1.45 0.00 0.00 42.92 41.87 1p8r s ASP 124 CO 0.14 -0.41 1.29 0.00 0.13 0.00 0.00 175.17 176.32 1p8r h ALA 125 N 2.00 0.61 -3.68 3.66 0.00 -1.74 -1.91 119.26 118.20 1p8r h ALA 125 Ca -0.15 0.00 -0.66 0.00 0.00 0.00 0.00 54.91 54.10 1p8r h ALA 125 Cb 1.20 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.78 1p8r h ALA 125 CO 0.26 0.00 -0.85 -1.01 0.00 0.00 0.00 179.25 177.65 1p8r s HIS 126 N -3.22 2.23 0.02 0.00 3.76 -1.26 -1.49 115.29 115.34 1p8r s HIS 126 Ca 0.05 -0.38 0.10 0.00 -0.15 0.00 0.00 55.06 54.67 1p8r s HIS 126 Cb 0.12 -1.18 -0.12 0.00 1.11 0.00 0.00 32.58 32.50 1p8r s HIS 126 CO 0.73 0.36 1.30 1.79 -0.85 0.00 0.00 174.74 178.07 1p8r h THR 127 N 3.72 1.39 -6.16 1.30 1.35 -1.89 -3.48 112.91 109.14 1p8r h THR 127 Ca -0.49 -2.99 -0.45 0.00 -0.55 0.00 0.00 66.41 61.94 1p8r h THR 127 Cb 1.18 2.68 0.02 0.00 -1.73 0.00 0.00 68.15 70.30 1p8r h THR 127 CO 0.42 0.79 -0.75 0.47 -0.25 0.00 0.00 175.52 176.20 1p8r n ASP 128 N -3.29 -4.83 -0.64 5.36 10.43 -1.26 -4.77 116.55 117.55 1p8r n ASP 128 Ca -0.00 -0.72 0.05 0.00 2.57 0.00 0.00 54.79 56.68 1p8r n ASP 128 Cb 0.88 -4.21 0.20 0.00 1.84 0.00 0.00 41.12 39.82 1p8r n ASP 128 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1p8r n ILE 129 N -4.72 2.23 -2.58 0.53 3.06 -1.23 -2.59 119.36 114.06 1p8r n ILE 129 Ca -0.00 -2.87 -0.37 0.00 -2.50 0.00 0.00 62.75 57.01 1p8r n ILE 129 Cb 0.55 -0.26 -0.04 0.00 0.54 0.00 0.00 39.64 40.43 1p8r n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1p8r s ASN 130 N -2.94 6.84 0.26 9.51 0.01 -1.01 -4.62 114.94 122.99 1p8r s ASN 130 Ca 0.39 2.01 0.06 0.00 -0.71 0.00 0.00 52.86 54.61 1p8r s ASN 130 Cb 0.36 -2.58 -0.03 0.00 0.41 0.00 0.00 41.25 39.40 1p8r s ASN 130 CO -0.03 -0.43 0.28 0.42 -1.51 0.00 0.00 177.10 175.83 1p8r s THR 131 N -1.66 4.70 0.26 1.60 -4.23 -1.26 -4.26 115.64 110.79 1p8r s THR 131 Ca 0.57 -1.22 0.10 0.00 -1.18 0.00 0.00 61.69 59.96 1p8r s THR 131 Cb -0.21 -3.57 0.10 0.00 1.34 0.00 0.00 72.50 70.15 1p8r s THR 131 CO 0.27 -0.32 1.19 -0.65 -0.54 0.00 0.00 174.62 174.57 1p8r h PRO 132 N 1.32 0.00 0.00 3.99 0.11 -1.95 0.40 132.00 135.87 1p8r h PRO 132 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1p8r h PRO 132 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1p8r h PRO 132 CO 0.60 0.00 -1.42 1.28 -0.21 0.00 0.00 178.00 178.25 1p8r n LEU 133 N -2.12 0.41 -0.05 2.35 4.77 -1.26 -4.50 117.00 116.61 1p8r n LEU 133 Ca -0.01 -0.23 -0.00 0.00 -0.03 0.00 0.00 56.01 55.74 1p8r n LEU 133 Cb 0.52 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.48 1p8r n LEU 133 CO 0.05 0.10 -0.89 0.35 -1.33 0.00 0.00 177.39 175.67 1p8r n THR 134 N -1.83 0.61 -1.68 -5.08 -2.24 0.13 -4.98 114.28 99.22 1p8r n THR 134 Ca -0.00 -0.57 -0.46 0.00 -2.27 0.00 0.00 64.05 60.75 1p8r n THR 134 Cb 0.41 -0.26 -0.04 0.00 -2.10 0.00 0.00 70.33 68.34 1p8r n THR 134 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1p8r n THR 135 N -2.39 0.41 0.14 4.28 5.66 -0.52 -4.88 114.28 116.99 1p8r n THR 135 Ca -0.16 -0.07 0.01 0.00 -3.05 0.00 0.00 64.05 60.78 1p8r n THR 135 Cb 0.78 -1.89 0.17 0.00 -1.55 0.00 0.00 70.33 67.84 1p8r n THR 135 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 175.07 172.79 1p8r h SER 136 N 8.39 0.00 -1.13 1.09 4.64 -1.93 -3.44 113.55 121.17 1p8r h SER 136 Ca -0.47 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.23 1p8r h SER 136 Cb 1.25 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.24 1p8r h SER 136 CO 0.93 0.57 -0.50 -0.94 -0.87 0.00 0.00 176.83 176.02 1p8r s SER 137 N -6.62 4.23 -0.02 4.97 1.04 -1.26 -5.05 113.70 111.00 1p8r s SER 137 Ca 0.00 -1.34 0.22 0.00 0.48 0.00 0.00 55.95 55.31 1p8r s SER 137 Cb 0.11 -0.06 0.65 0.00 0.10 0.00 0.00 66.02 66.82 1p8r s SER 137 CO 0.74 -0.68 1.55 0.61 0.98 0.00 0.00 173.24 176.44 1p8r n GLY 138 N -1.25 2.57 3.64 7.32 0.00 -1.26 -4.88 105.19 111.33 1p8r n GLY 138 Ca -0.07 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 1p8r n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p8r s ASN 139 N -0.99 6.39 0.00 1.61 0.01 -1.26 -2.59 114.94 118.11 1p8r s ASN 139 Ca 0.49 2.08 0.22 0.00 -0.71 0.00 0.00 52.86 54.94 1p8r s ASN 139 Cb 0.27 -2.53 1.11 0.00 0.41 0.00 0.00 41.25 40.51 1p8r s ASN 139 CO 0.31 -1.18 1.71 0.18 -1.51 0.00 0.00 177.10 176.61 1p8r n LEU 140 N 8.17 0.00 0.00 0.60 4.77 -0.74 -2.62 117.00 127.18 1p8r n LEU 140 Ca 0.20 0.28 0.13 0.00 -0.03 0.00 0.00 56.01 56.59 1p8r n LEU 140 Cb 0.43 -0.28 0.70 0.00 -2.33 0.00 0.00 43.42 41.94 1p8r n LEU 140 CO 0.65 -0.08 0.95 0.00 -1.33 0.00 0.00 177.39 177.58 1p8r n HIS 141 N -1.28 0.00 -1.17 -1.77 1.44 0.25 -2.61 115.22 110.08 1p8r n HIS 141 Ca 0.10 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.89 1p8r n HIS 141 Cb 0.17 -0.22 0.19 0.00 0.12 0.00 0.00 29.99 30.25 1p8r n HIS 141 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1p8r n GLY 142 N 0.90 4.70 0.00 -1.39 0.00 -1.08 -4.58 105.19 103.74 1p8r n GLY 142 Ca 0.14 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1p8r n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1p8r n GLN 143 N -1.11 0.03 -0.16 1.61 6.02 -1.07 -2.41 117.38 120.28 1p8r n GLN 143 Ca 0.20 -0.24 -0.11 0.00 -0.01 0.00 0.00 57.00 56.84 1p8r n GLN 143 Cb 0.76 -0.57 -0.07 0.00 1.02 0.00 0.00 30.24 31.38 1p8r n GLN 143 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1p8r h PRO 144 N 0.00 -0.32 -0.91 -1.09 0.11 -1.59 -1.23 132.00 126.98 1p8r h PRO 144 Ca 0.00 0.02 0.17 0.00 0.11 0.00 0.00 66.00 66.30 1p8r h PRO 144 Cb 0.58 0.07 -0.07 0.00 0.11 0.00 0.00 31.00 31.69 1p8r h PRO 144 CO 0.00 -0.21 0.59 0.28 -0.21 0.00 0.00 178.00 178.44 1p8r h VAL 145 N -0.33 0.76 -0.25 3.15 2.07 -1.80 -0.77 116.25 119.08 1p8r h VAL 145 Ca 0.12 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1p8r h VAL 145 Cb 0.58 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1p8r h VAL 145 CO -0.62 0.11 0.05 0.00 0.02 0.00 0.00 177.57 177.13 1p8r h ALA 146 N 1.61 1.63 0.00 1.67 0.00 -1.36 -1.83 119.26 120.98 1p8r h ALA 146 Ca 0.47 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1p8r h ALA 146 Cb 0.92 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1p8r h ALA 146 CO -0.22 0.28 -0.05 0.74 0.00 0.00 0.00 179.25 180.01 1p8r h PHE 147 N 0.35 0.00 0.00 0.00 -1.00 -1.04 -3.35 116.94 111.90 1p8r h PHE 147 Ca 0.08 0.00 -0.31 0.00 2.81 0.00 0.00 57.97 60.56 1p8r h PHE 147 Cb 0.16 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 39.66 1p8r h PHE 147 CO 0.00 0.00 -2.22 1.28 -1.61 0.00 0.00 178.31 175.76 1p8r n LEU 148 N -2.35 0.14 -4.65 1.54 4.77 -0.82 -4.19 117.00 111.43 1p8r n LEU 148 Ca 0.05 0.06 -0.43 0.00 -0.03 0.00 0.00 56.01 55.67 1p8r n LEU 148 Cb 0.44 0.38 -0.02 0.00 -2.33 0.00 0.00 43.42 41.89 1p8r n LEU 148 CO 0.31 0.41 1.27 -0.76 -1.33 0.00 0.00 177.39 177.29 1p8r s LEU 149 N -5.45 4.15 0.28 2.23 1.43 -0.75 -1.29 118.68 119.27 1p8r s LEU 149 Ca -0.09 1.86 0.00 0.00 -1.03 0.00 0.00 54.13 54.87 1p8r s LEU 149 Cb 0.07 -3.53 0.52 0.00 0.03 0.00 0.00 46.19 43.27 1p8r s LEU 149 CO 0.84 -0.97 1.84 0.11 0.23 0.00 0.00 176.35 178.40 1p8r h LYS 150 N 9.43 0.97 -0.01 1.70 1.57 -1.23 -1.72 116.57 127.28 1p8r h LYS 150 Ca -0.33 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1p8r h LYS 150 Cb 1.14 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 33.24 1p8r h LYS 150 CO 0.98 0.64 -0.01 0.93 -0.57 0.00 0.00 179.45 181.42 1p8r h GLU 151 N 1.00 0.01 -0.01 3.15 3.07 -1.91 -1.71 114.58 118.17 1p8r h GLU 151 Ca 0.48 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 1p8r h GLU 151 Cb 0.43 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 1p8r h GLU 151 CO -0.25 0.02 -0.06 1.28 -1.40 0.00 0.00 179.01 178.60 1p8r n LEU 152 N -4.52 1.23 -4.68 1.33 4.32 -0.66 -4.87 117.00 109.14 1p8r n LEU 152 Ca -0.03 -0.38 -0.49 0.00 -0.02 0.00 0.00 56.01 55.09 1p8r n LEU 152 Cb 0.10 -0.04 -0.05 0.00 -1.62 0.00 0.00 43.42 41.81 1p8r n LEU 152 CO 0.34 0.21 1.45 1.17 -1.22 0.00 0.00 177.39 179.34 1p8r n LYS 153 N -0.15 2.07 -1.03 3.23 4.81 -0.65 -0.90 118.16 125.54 1p8r n LYS 153 Ca 0.18 0.76 -0.01 0.00 -0.87 0.00 0.00 58.31 58.37 1p8r n LYS 153 Cb 0.33 -2.58 -0.00 0.00 0.02 0.00 0.00 35.03 32.79 1p8r n LYS 153 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1p8r n GLY 154 N 4.31 0.48 0.20 3.14 0.00 -1.26 -4.88 105.19 107.17 1p8r n GLY 154 Ca 0.23 -0.22 0.13 0.00 0.00 0.00 0.00 46.02 46.16 1p8r n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p8r n LYS 155 N -2.34 0.80 -3.85 1.61 4.76 -0.08 -4.85 118.16 114.21 1p8r n LYS 155 Ca -0.01 -0.40 -0.10 0.00 -2.87 0.00 0.00 58.31 54.93 1p8r n LYS 155 Cb 0.11 -1.49 -0.08 0.00 -1.84 0.00 0.00 35.03 31.73 1p8r n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1p8r s PHE 156 N -2.47 0.05 0.65 2.13 -0.71 -1.26 -5.00 117.98 111.37 1p8r s PHE 156 Ca 0.27 -0.26 -0.18 0.00 -1.04 0.00 0.00 56.93 55.71 1p8r s PHE 156 Cb 0.20 -0.03 -0.01 0.00 -1.21 0.00 0.00 43.02 41.96 1p8r s PHE 156 CO 0.49 -0.42 1.29 -0.35 -1.34 0.00 0.00 175.22 174.90 1p8r n PRO 157 N 0.74 1.12 -1.86 1.99 -0.04 -1.26 -4.91 135.00 130.78 1p8r n PRO 157 Ca -0.19 0.44 -0.42 0.00 -0.04 0.00 0.00 63.50 63.29 1p8r n PRO 157 Cb 0.59 -2.53 -0.03 0.00 -0.04 0.00 0.00 33.50 31.49 1p8r n PRO 157 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1p8r s ASP 158 N -1.37 6.56 -0.17 3.54 1.01 -1.26 -4.98 116.67 120.00 1p8r s ASP 158 Ca 0.83 2.52 -0.18 0.00 0.71 0.00 0.00 52.55 56.43 1p8r s ASP 158 Cb -0.38 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 40.96 1p8r s ASP 158 CO 0.40 -0.95 0.49 -0.69 0.21 0.00 0.00 175.17 174.63 1p8r s VAL 159 N 3.26 5.15 0.01 -1.27 1.01 -1.26 -5.02 120.40 122.29 1p8r s VAL 159 Ca 0.78 0.92 -0.37 0.00 0.00 0.00 0.00 61.98 63.31 1p8r s VAL 159 Cb -0.40 -3.82 -0.16 0.00 0.00 0.00 0.00 36.38 32.00 1p8r s VAL 159 CO 0.34 0.25 1.49 -2.65 0.00 0.00 0.00 175.10 174.53 1p8r n PRO 160 N 4.30 1.35 0.00 2.72 -0.02 -1.26 -2.01 135.00 140.08 1p8r n PRO 160 Ca -0.06 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1p8r n PRO 160 Cb 0.51 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 1p8r n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p8r n GLY 161 N 3.11 2.12 0.76 -1.23 0.00 -1.26 -3.38 105.19 105.30 1p8r n GLY 161 Ca 0.20 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.25 1p8r n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p8r n PHE 162 N -1.59 0.53 0.08 1.61 3.01 -0.85 -3.98 117.46 116.26 1p8r n PHE 162 Ca 0.00 -1.37 0.01 0.00 1.01 0.00 0.00 57.45 57.10 1p8r n PHE 162 Cb 0.00 -0.33 0.32 0.00 -0.01 0.00 0.00 39.48 39.46 1p8r n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1p8r h SER 163 N 0.93 0.31 0.25 4.37 4.64 -1.92 -1.79 113.55 120.33 1p8r h SER 163 Ca 0.08 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1p8r h SER 163 Cb 1.31 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1p8r h SER 163 CO 0.18 0.50 0.00 -2.67 -0.87 0.00 0.00 176.83 173.96 1p8r n TRP 164 N -4.22 0.11 -2.96 4.77 4.27 -1.26 -4.73 117.44 113.41 1p8r n TRP 164 Ca -0.00 0.05 -0.38 0.00 -3.89 0.00 0.00 57.50 53.28 1p8r n TRP 164 Cb 0.31 -0.58 -0.06 0.00 -1.36 0.00 0.00 31.31 29.62 1p8r n TRP 164 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 1p8r s VAL 165 N -3.06 4.38 -0.18 -1.67 1.01 -0.68 -5.06 120.40 115.15 1p8r s VAL 165 Ca 0.03 1.62 -0.04 0.00 0.00 0.00 0.00 61.98 63.59 1p8r s VAL 165 Cb 0.05 -4.04 0.08 0.00 0.00 0.00 0.00 36.38 32.48 1p8r s VAL 165 CO 0.15 0.34 0.22 0.42 0.00 0.00 0.00 175.10 176.23 1p8r s THR 166 N -1.37 -0.32 -0.39 3.92 -4.23 -1.26 -5.10 115.64 106.88 1p8r s THR 166 Ca 0.41 -0.00 -0.41 0.00 -1.18 0.00 0.00 61.69 60.51 1p8r s THR 166 Cb -0.20 -0.60 -0.18 0.00 1.34 0.00 0.00 72.50 72.86 1p8r s THR 166 CO 0.24 -0.12 1.37 -2.65 -0.54 0.00 0.00 174.62 172.93 1p8r n PRO 167 N 5.32 0.00 -0.01 3.99 -0.02 -1.26 -4.87 135.00 138.16 1p8r n PRO 167 Ca -0.05 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.50 1p8r n PRO 167 Cb 0.50 -1.34 -0.11 0.00 -0.02 0.00 0.00 33.50 32.53 1p8r n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p8r s ILE 169 N -2.92 1.50 0.20 0.00 -4.36 -1.06 -4.97 121.20 109.60 1p8r s ILE 169 Ca -0.04 -1.54 0.05 0.00 -0.26 0.00 0.00 60.65 58.87 1p8r s ILE 169 Cb 0.10 -1.44 -0.04 0.00 1.25 0.00 0.00 42.46 42.33 1p8r s ILE 169 CO 0.62 -0.18 0.22 -0.94 0.24 0.00 0.00 174.94 174.90 1p8r s SER 170 N -2.02 5.82 0.59 4.36 1.04 -1.26 -0.79 113.70 121.44 1p8r s SER 170 Ca 0.05 -0.08 0.33 0.00 0.48 0.00 0.00 55.95 56.74 1p8r s SER 170 Cb -0.09 -1.59 1.23 0.00 0.10 0.00 0.00 66.02 65.67 1p8r s SER 170 CO 0.04 0.00 1.48 0.00 0.98 0.00 0.00 173.24 175.74 1p8r h ALA 171 N 1.83 3.09 0.00 5.32 0.00 -1.96 0.36 119.26 127.89 1p8r h ALA 171 Ca -0.49 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1p8r h ALA 171 Cb 1.22 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1p8r h ALA 171 CO 0.63 -1.76 -0.05 1.63 0.00 0.00 0.00 179.25 179.70 1p8r n LYS 172 N -3.53 0.13 -0.24 0.00 4.01 -1.26 -3.71 118.16 113.57 1p8r n LYS 172 Ca 0.26 0.10 0.12 0.00 -0.51 0.00 0.00 58.31 58.28 1p8r n LYS 172 Cb 1.51 -1.65 0.24 0.00 -0.51 0.00 0.00 35.03 34.62 1p8r n LYS 172 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1p8r n ASP 173 N -1.88 3.60 -4.23 4.39 8.00 0.13 -4.92 116.55 121.64 1p8r n ASP 173 Ca 0.06 -1.99 -0.25 0.00 0.71 0.00 0.00 54.79 53.31 1p8r n ASP 173 Cb 0.39 -0.31 -0.14 0.00 -0.02 0.00 0.00 41.12 41.03 1p8r n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1p8r s ILE 174 N -1.35 1.60 -0.05 0.53 2.07 -1.24 0.13 121.20 122.89 1p8r s ILE 174 Ca 0.41 -1.08 0.01 0.00 -1.41 0.00 0.00 60.65 58.58 1p8r s ILE 174 Cb 0.23 -1.37 0.02 0.00 0.13 0.00 0.00 42.46 41.47 1p8r s ILE 174 CO 0.32 0.26 -0.04 -0.69 -1.91 0.00 0.00 174.94 172.88 1p8r s VAL 175 N -0.70 0.53 0.10 4.00 1.01 0.24 -3.82 120.40 121.75 1p8r s VAL 175 Ca 0.07 -0.10 -0.04 0.00 0.00 0.00 0.00 61.98 61.91 1p8r s VAL 175 Cb -0.08 -0.57 -0.05 0.00 0.00 0.00 0.00 36.38 35.68 1p8r s VAL 175 CO 0.01 0.23 0.32 -0.31 0.00 0.00 0.00 175.10 175.35 1p8r s TYR 176 N 1.03 3.51 -0.09 5.22 2.02 -0.78 -0.46 117.35 127.80 1p8r s TYR 176 Ca -0.09 0.50 -0.04 0.00 -0.37 0.00 0.00 57.07 57.07 1p8r s TYR 176 Cb -0.14 -1.96 0.05 0.00 -0.40 0.00 0.00 41.96 39.51 1p8r s TYR 176 CO -0.01 0.51 0.19 0.42 -1.57 0.00 0.00 175.55 175.09 1p8r s ILE 177 N -1.54 -0.25 0.00 2.71 1.01 -0.85 -0.51 121.20 121.77 1p8r s ILE 177 Ca 0.37 0.30 0.00 0.00 0.00 0.00 0.00 60.65 61.32 1p8r s ILE 177 Cb -0.13 -0.32 0.00 0.00 0.01 0.00 0.00 42.46 42.02 1p8r s ILE 177 CO 0.23 0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.91 1p8r n GLY 178 N 5.10 1.04 3.50 6.18 0.00 -0.63 -1.11 105.19 119.27 1p8r n GLY 178 Ca -0.09 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.42 1p8r n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p8r n LEU 179 N 0.00 0.31 0.00 0.99 4.77 -0.72 -4.21 117.00 118.13 1p8r n LEU 179 Ca 0.00 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.13 1p8r n LEU 179 Cb 0.00 -1.07 0.00 0.00 -2.33 0.00 0.00 43.42 40.02 1p8r n LEU 179 CO 0.00 -2.01 0.00 -2.11 -1.33 0.00 0.00 177.39 171.94 1p8r n ARG 180 N 1.32 0.00 -3.13 3.23 1.85 -0.55 -0.40 116.66 118.98 1p8r n ARG 180 Ca 0.16 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 56.82 1p8r n ARG 180 Cb 0.22 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.58 1p8r n ARG 180 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1p8r n ASP 181 N 0.00 -1.20 -4.53 2.89 2.03 -0.70 -5.06 116.55 109.98 1p8r n ASP 181 Ca 0.00 -2.69 -0.34 0.00 0.52 0.00 0.00 54.79 52.28 1p8r n ASP 181 Cb 0.28 0.18 -0.12 0.00 -0.72 0.00 0.00 41.12 40.75 1p8r n ASP 181 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1p8r s VAL 182 N -0.04 3.67 0.42 5.18 1.01 -1.26 -4.53 120.40 124.84 1p8r s VAL 182 Ca 0.33 -0.47 -0.16 0.00 0.00 0.00 0.00 61.98 61.67 1p8r s VAL 182 Cb 0.09 -2.54 -0.09 0.00 0.00 0.00 0.00 36.38 33.85 1p8r s VAL 182 CO -0.15 0.56 0.87 -1.81 0.00 0.00 0.00 175.10 174.56 1p8r s ASP 183 N -0.34 6.75 0.30 3.32 1.01 -1.26 -4.83 116.67 121.62 1p8r s ASP 183 Ca 0.05 1.45 0.06 0.00 0.71 0.00 0.00 52.55 54.82 1p8r s ASP 183 Cb -0.12 -2.45 0.80 0.00 1.01 0.00 0.00 42.92 42.16 1p8r s ASP 183 CO 0.02 -0.38 1.68 -0.65 0.21 0.00 0.00 175.17 176.06 1p8r h PRO 184 N 1.66 0.34 0.01 8.23 0.11 -1.98 0.42 132.00 140.81 1p8r h PRO 184 Ca -0.48 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 1p8r h PRO 184 Cb 1.18 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1p8r h PRO 184 CO 0.63 0.23 -0.01 0.78 -0.21 0.00 0.00 178.00 179.42 1p8r h GLY 185 N 0.35 -0.02 0.59 -0.55 0.00 -1.93 -0.87 103.07 100.64 1p8r h GLY 185 Ca 0.60 0.01 0.08 0.00 0.00 0.00 0.00 47.33 48.01 1p8r h GLY 185 CO -0.57 -0.01 0.44 0.83 0.00 0.00 0.00 176.54 177.23 1p8r h GLU 186 N -0.40 0.75 -0.46 4.80 5.08 -1.42 0.13 114.58 123.05 1p8r h GLU 186 Ca -0.00 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 1p8r h GLU 186 Cb 0.39 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1p8r h GLU 186 CO 0.00 0.49 -0.08 1.25 -1.00 0.00 0.00 179.01 179.68 1p8r h HIS 187 N 0.77 0.90 -0.36 4.33 2.76 -0.12 -1.28 115.15 122.16 1p8r h HIS 187 Ca 0.36 -0.16 -0.05 0.00 -2.20 0.00 0.00 60.37 58.32 1p8r h HIS 187 Cb 0.28 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 1p8r h HIS 187 CO -0.07 0.87 0.02 -0.92 -1.30 0.00 0.00 177.93 176.53 1p8r h TYR 188 N 0.75 0.66 0.03 5.26 3.20 -0.20 -2.32 116.97 124.35 1p8r h TYR 188 Ca 0.13 -0.11 0.02 0.00 3.14 0.00 0.00 58.73 61.91 1p8r h TYR 188 Cb 0.57 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 1p8r h TYR 188 CO 0.03 0.70 -0.15 0.82 -1.64 0.00 0.00 178.16 177.92 1p8r h ILE 189 N 0.43 0.64 -0.17 1.81 2.04 -0.41 -1.25 117.51 120.60 1p8r h ILE 189 Ca 0.10 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.88 1p8r h ILE 189 Cb 0.42 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1p8r h ILE 189 CO 0.01 0.00 -0.26 0.16 0.00 0.00 0.00 178.15 178.06 1p8r h ILE 190 N -0.26 1.25 0.00 -0.67 3.07 -1.23 -0.08 117.51 119.59 1p8r h ILE 190 Ca 0.04 -1.18 -0.14 0.00 1.55 0.00 0.00 64.86 65.13 1p8r h ILE 190 Cb 0.31 1.41 -0.02 0.00 -0.27 0.00 0.00 36.82 38.25 1p8r h ILE 190 CO -0.12 0.36 -0.64 0.11 -1.05 0.00 0.00 178.15 176.81 1p8r h LYS 191 N 0.28 0.00 0.04 0.16 1.79 -1.25 0.57 116.57 118.16 1p8r h LYS 191 Ca 0.04 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.37 1p8r h LYS 191 Cb 0.61 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.25 1p8r h LYS 191 CO 0.04 0.64 -0.74 1.15 -1.08 0.00 0.00 179.45 179.47 1p8r h THR 192 N 0.00 1.37 0.00 -0.16 2.02 -1.08 -3.31 112.91 111.75 1p8r h THR 192 Ca -0.01 -2.34 0.00 0.00 0.77 0.00 0.00 66.41 64.83 1p8r h THR 192 Cb 1.39 2.92 0.00 0.00 -1.74 0.00 0.00 68.15 70.72 1p8r h THR 192 CO 0.08 0.57 0.00 -0.07 0.37 0.00 0.00 175.52 176.47 1p8r h LEU 193 N -0.77 0.00 -1.36 2.58 4.07 -1.11 -3.47 115.31 115.25 1p8r h LEU 193 Ca -0.18 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.55 1p8r h LEU 193 Cb 1.33 0.00 0.10 0.00 1.08 0.00 0.00 40.66 43.17 1p8r h LEU 193 CO -0.02 0.00 -0.47 0.61 -1.08 0.00 0.00 178.44 177.48 1p8r n GLY 194 N 0.47 -0.04 3.75 0.83 0.00 -0.01 -4.88 105.19 105.31 1p8r n GLY 194 Ca 0.03 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 1p8r n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p8r s ILE 195 N -3.22 3.71 0.02 -0.61 1.01 -0.05 -4.88 121.20 117.19 1p8r s ILE 195 Ca 0.18 1.59 -0.30 0.00 0.00 0.00 0.00 60.65 62.12 1p8r s ILE 195 Cb -0.08 -4.01 -0.05 0.00 0.01 0.00 0.00 42.46 38.33 1p8r s ILE 195 CO 0.47 0.32 1.17 -0.75 0.00 0.00 0.00 174.94 176.15 1p8r s LYS 196 N -0.86 4.43 -0.01 2.79 2.47 -1.25 -4.88 119.74 122.43 1p8r s LYS 196 Ca 0.47 1.69 -0.11 0.00 -1.56 0.00 0.00 55.97 56.46 1p8r s LYS 196 Cb -0.30 -3.42 0.01 0.00 -1.46 0.00 0.00 37.83 32.66 1p8r s LYS 196 CO 0.37 -0.28 0.23 1.52 0.16 0.00 0.00 175.35 177.36 1p8r s TYR 197 N 1.36 -0.09 -0.52 4.03 -0.85 -1.26 -1.86 117.35 118.17 1p8r s TYR 197 Ca 0.57 0.10 0.03 0.00 -0.52 0.00 0.00 57.07 57.26 1p8r s TYR 197 Cb -0.27 0.03 0.14 0.00 0.38 0.00 0.00 41.96 42.25 1p8r s TYR 197 CO 0.27 -0.34 0.30 -0.06 -1.52 0.00 0.00 175.55 174.20 1p8r s PHE 198 N -1.31 2.72 1.06 -3.49 0.40 0.33 -4.92 117.98 112.78 1p8r s PHE 198 Ca -0.14 -2.90 -0.15 0.00 -0.60 0.00 0.00 56.93 53.14 1p8r s PHE 198 Cb -0.06 -2.38 0.22 0.00 0.51 0.00 0.00 43.02 41.31 1p8r s PHE 198 CO 0.03 -0.73 1.12 -1.54 0.70 0.00 0.00 175.22 174.81 1p8r s SER 199 N -0.25 2.11 0.40 1.36 1.04 -1.26 -1.60 113.70 115.49 1p8r s SER 199 Ca 0.19 0.87 0.14 0.00 0.48 0.00 0.00 55.95 57.63 1p8r s SER 199 Cb -0.20 -1.31 0.99 0.00 0.10 0.00 0.00 66.02 65.59 1p8r s SER 199 CO -0.04 -3.41 1.86 0.24 0.98 0.00 0.00 173.24 172.87 1p8r h MET 200 N -2.09 0.49 0.00 4.02 2.86 -0.89 0.11 114.93 119.43 1p8r h MET 200 Ca -0.50 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.09 1p8r h MET 200 Cb 1.31 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.86 1p8r h MET 200 CO 0.48 0.33 -0.11 0.00 1.06 0.00 0.00 176.91 178.67 1p8r h THR 201 N 0.51 0.46 0.00 2.22 1.03 -1.90 -0.70 112.91 114.52 1p8r h THR 201 Ca 0.46 -0.57 -0.12 0.00 -0.01 0.00 0.00 66.41 66.16 1p8r h THR 201 Cb 0.99 1.39 -0.02 0.00 -1.07 0.00 0.00 68.15 69.44 1p8r h THR 201 CO -0.19 0.11 -0.85 -0.33 -0.01 0.00 0.00 175.52 174.24 1p8r h GLU 202 N 0.00 0.00 0.01 0.00 3.07 -1.11 -2.56 114.58 113.99 1p8r h GLU 202 Ca -0.00 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.66 1p8r h GLU 202 Cb 0.38 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.28 1p8r h GLU 202 CO 0.01 0.40 -0.91 0.28 -1.40 0.00 0.00 179.01 177.40 1p8r h VAL 203 N 0.00 1.52 0.00 3.13 2.07 -0.95 -0.30 116.25 121.73 1p8r h VAL 203 Ca -0.06 -2.73 -0.14 0.00 0.82 0.00 0.00 66.70 64.58 1p8r h VAL 203 Cb 1.44 2.54 -0.02 0.00 -1.52 0.00 0.00 31.29 33.73 1p8r h VAL 203 CO 0.06 0.79 -0.68 0.44 0.02 0.00 0.00 177.57 178.20 1p8r h ASP 204 N 0.09 0.00 0.14 0.57 3.32 -1.18 -0.57 116.42 118.79 1p8r h ASP 204 Ca -0.04 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.73 1p8r h ASP 204 Cb 1.56 0.00 0.01 0.00 0.22 0.00 0.00 39.33 41.11 1p8r h ASP 204 CO 0.14 0.68 -1.36 0.50 -1.72 0.00 0.00 179.24 177.48 1p8r h LYS 205 N 0.00 0.30 0.04 3.56 3.11 -1.38 -3.41 116.57 118.79 1p8r h LYS 205 Ca -0.01 -0.51 -0.35 0.00 -2.81 0.00 0.00 60.65 56.97 1p8r h LYS 205 Cb 1.25 0.19 -0.05 0.00 -1.00 0.00 0.00 32.23 32.62 1p8r h LYS 205 CO 0.09 1.24 -2.10 1.28 -2.81 0.00 0.00 179.45 177.16 1p8r n LEU 206 N -3.90 1.64 0.00 5.20 4.77 -0.13 -5.09 117.00 119.50 1p8r n LEU 206 Ca -0.22 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1p8r n LEU 206 Cb 0.93 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1p8r n LEU 206 CO 0.45 0.66 0.00 0.61 -1.33 0.00 0.00 177.39 177.79 1p8r n GLY 207 N 1.87 1.28 0.26 -0.72 0.00 -0.22 -4.36 105.19 103.29 1p8r n GLY 207 Ca -0.31 -1.61 0.11 0.00 0.00 0.00 0.00 46.02 44.21 1p8r n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1p8r h ILE 208 N 0.00 0.74 0.05 -0.61 6.09 -1.93 -2.10 117.51 119.76 1p8r h ILE 208 Ca 0.00 -0.48 -0.00 0.00 -1.37 0.00 0.00 64.86 63.01 1p8r h ILE 208 Cb 0.00 1.29 0.00 0.00 0.47 0.00 0.00 36.82 38.58 1p8r h ILE 208 CO 0.00 0.12 -0.03 1.23 -3.07 0.00 0.00 178.15 176.40 1p8r h GLY 209 N 0.62 -0.08 2.00 8.18 0.00 -1.96 -2.13 103.07 109.70 1p8r h GLY 209 Ca -0.00 0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 1p8r h GLY 209 CO 0.02 -0.03 -0.09 1.70 0.00 0.00 0.00 176.54 178.13 1p8r h LYS 210 N -0.40 0.00 -0.07 4.80 1.63 -1.71 -2.39 116.57 118.42 1p8r h LYS 210 Ca -0.01 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.68 1p8r h LYS 210 Cb 0.36 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.99 1p8r h LYS 210 CO 0.01 0.09 -0.38 0.28 -3.45 0.00 0.00 179.45 176.00 1p8r h VAL 211 N 0.00 1.41 -0.46 2.00 2.07 -1.18 -2.37 116.25 117.72 1p8r h VAL 211 Ca -0.00 -1.78 -0.11 0.00 0.82 0.00 0.00 66.70 65.64 1p8r h VAL 211 Cb 0.38 2.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 1p8r h VAL 211 CO 0.01 0.52 -0.14 0.24 0.02 0.00 0.00 177.57 178.22 1p8r h MET 212 N -0.08 0.87 -0.15 1.57 2.86 -1.17 0.65 114.93 119.48 1p8r h MET 212 Ca -0.03 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.30 1p8r h MET 212 Cb 1.04 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.63 1p8r h MET 212 CO 0.08 0.95 0.09 1.49 1.06 0.00 0.00 176.91 180.58 1p8r h GLU 213 N 0.78 0.17 0.00 1.72 4.81 -1.48 0.05 114.58 120.64 1p8r h GLU 213 Ca 0.12 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.27 1p8r h GLU 213 Cb 0.66 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1p8r h GLU 213 CO 0.05 0.11 -0.34 0.93 -0.73 0.00 0.00 179.01 179.03 1p8r h GLU 214 N 0.18 0.00 -0.17 1.92 5.08 -1.23 -1.95 114.58 118.41 1p8r h GLU 214 Ca 0.06 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 1p8r h GLU 214 Cb -0.01 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1p8r h GLU 214 CO -0.03 0.34 -0.28 1.15 -1.00 0.00 0.00 179.01 179.19 1p8r h THR 215 N 0.00 1.35 -0.39 1.13 2.02 -0.35 -2.60 112.91 114.06 1p8r h THR 215 Ca -0.00 -1.51 -0.12 0.00 0.77 0.00 0.00 66.41 65.54 1p8r h THR 215 Cb 0.80 1.91 -0.01 0.00 -1.74 0.00 0.00 68.15 69.11 1p8r h THR 215 CO 0.04 0.46 -0.23 -0.26 0.37 0.00 0.00 175.52 175.90 1p8r h PHE 216 N 0.13 0.99 0.00 3.16 0.04 -0.82 -1.86 116.94 118.58 1p8r h PHE 216 Ca 0.01 -0.26 -0.05 0.00 2.80 0.00 0.00 57.97 60.47 1p8r h PHE 216 Cb 0.86 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.78 1p8r h PHE 216 CO 0.09 1.04 -0.25 0.66 -0.60 0.00 0.00 178.31 179.25 1p8r h SER 217 N 0.66 0.00 0.03 2.17 4.64 -1.43 0.51 113.55 120.12 1p8r h SER 217 Ca 0.08 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.15 1p8r h SER 217 Cb 0.80 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.91 1p8r h SER 217 CO 0.07 0.25 -0.99 0.22 -0.87 0.00 0.00 176.83 175.51 1p8r h TYR 218 N 0.00 0.94 0.10 4.77 3.20 -1.32 -2.36 116.97 122.28 1p8r h TYR 218 Ca -0.00 -0.53 -0.34 0.00 3.14 0.00 0.00 58.73 60.99 1p8r h TYR 218 Cb 0.76 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.91 1p8r h TYR 218 CO 0.00 1.37 -1.91 -0.07 -1.64 0.00 0.00 178.16 175.91 1p8r h LEU 219 N 0.24 0.32 -2.47 2.82 3.38 -1.19 -3.40 115.31 115.01 1p8r h LEU 219 Ca -0.13 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.13 1p8r h LEU 219 Cb 1.66 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.31 1p8r h LEU 219 CO 0.19 1.63 0.00 0.18 0.09 0.00 0.00 178.44 180.53 1p8r n LEU 220 N -3.37 2.89 -0.27 1.67 4.77 0.18 -4.67 117.00 118.19 1p8r n LEU 220 Ca -0.27 -1.71 -0.04 0.00 -0.03 0.00 0.00 56.01 53.96 1p8r n LEU 220 Cb 1.05 -0.21 0.08 0.00 -2.33 0.00 0.00 43.42 42.01 1p8r n LEU 220 CO 0.44 0.68 1.18 1.23 -1.33 0.00 0.00 177.39 179.59 1p8r h GLY 221 N 2.65 1.08 0.53 -0.72 0.00 -1.40 -3.24 103.07 101.97 1p8r h GLY 221 Ca 0.00 -0.38 -0.16 0.00 0.00 0.00 0.00 47.33 46.79 1p8r h GLY 221 CO 0.00 0.34 -0.74 -0.09 0.00 0.00 0.00 176.54 176.05 1p8r h ARG 222 N 0.97 0.23 -2.62 4.80 2.43 -1.83 -3.48 114.38 114.88 1p8r h ARG 222 Ca 0.29 -0.39 -0.11 0.00 -0.81 0.00 0.00 59.98 58.96 1p8r h ARG 222 Cb -0.05 0.15 -0.24 0.00 -0.42 0.00 0.00 29.97 29.41 1p8r h ARG 222 CO -0.09 1.19 -0.19 0.15 -1.51 0.00 0.00 179.97 179.52 1p8r s LYS 223 N -2.39 0.52 0.14 0.20 1.02 -1.22 -5.13 119.74 112.87 1p8r s LYS 223 Ca -0.16 0.66 -0.31 0.00 0.02 0.00 0.00 55.97 56.19 1p8r s LYS 223 Cb 0.01 0.23 -0.08 0.00 -0.52 0.00 0.00 37.83 37.47 1p8r s LYS 223 CO 0.79 -0.08 1.29 0.15 -0.92 0.00 0.00 175.35 176.58 1p8r s LYS 224 N 0.40 4.40 0.18 1.68 3.01 -1.26 -4.57 119.74 123.58 1p8r s LYS 224 Ca -0.01 1.96 -0.08 0.00 -1.01 0.00 0.00 55.97 56.82 1p8r s LYS 224 Cb -0.04 -3.26 -0.01 0.00 -1.01 0.00 0.00 37.83 33.51 1p8r s LYS 224 CO -0.01 -0.28 0.29 -0.98 0.51 0.00 0.00 175.35 174.88 1p8r s ARG 225 N 0.52 1.22 0.35 1.68 1.70 -1.26 -5.13 118.95 118.03 1p8r s ARG 225 Ca 0.59 -1.26 -0.28 0.00 -0.47 0.00 0.00 55.73 54.30 1p8r s ARG 225 Cb -0.34 0.37 -0.11 0.00 -0.57 0.00 0.00 34.95 34.30 1p8r s ARG 225 CO 0.33 -0.45 1.46 -2.30 -1.08 0.00 0.00 175.30 173.26 1p8r n PRO 226 N -0.25 2.55 -4.11 3.89 -0.02 -1.26 -4.83 135.00 130.97 1p8r n PRO 226 Ca -0.05 0.89 -0.35 0.00 -2.02 0.00 0.00 63.50 61.98 1p8r n PRO 226 Cb 0.63 -2.60 -0.07 0.00 -0.02 0.00 0.00 33.50 31.44 1p8r n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1p8r s ILE 227 N -0.93 4.87 -0.20 4.25 1.01 0.06 -1.61 121.20 128.65 1p8r s ILE 227 Ca 0.55 -0.18 0.01 0.00 0.00 0.00 0.00 60.65 61.04 1p8r s ILE 227 Cb -0.50 -3.15 0.04 0.00 0.01 0.00 0.00 42.46 38.86 1p8r s ILE 227 CO 0.61 0.50 -0.09 -2.28 0.00 0.00 0.00 174.94 173.68 1p8r s HIS 228 N -1.07 2.33 -0.28 3.97 5.65 -0.42 -0.71 115.29 124.76 1p8r s HIS 228 Ca 0.18 -1.54 -0.08 0.00 0.25 0.00 0.00 55.06 53.86 1p8r s HIS 228 Cb -0.12 -1.60 -0.01 0.00 -1.18 0.00 0.00 32.58 29.67 1p8r s HIS 228 CO 0.08 -0.73 0.11 -1.17 -0.65 0.00 0.00 174.74 172.38 1p8r s LEU 229 N 1.42 3.82 -0.51 8.88 2.96 -0.32 -0.84 118.68 134.10 1p8r s LEU 229 Ca -0.01 -0.43 -0.11 0.00 -0.22 0.00 0.00 54.13 53.37 1p8r s LEU 229 Cb -0.16 -1.96 0.13 0.00 0.50 0.00 0.00 46.19 44.70 1p8r s LEU 229 CO -0.08 -0.13 0.41 -0.44 -1.32 0.00 0.00 176.35 174.78 1p8r s SER 230 N 1.60 5.85 -0.25 3.68 0.01 -0.38 -0.82 113.70 123.38 1p8r s SER 230 Ca 0.05 -1.97 -0.15 0.00 1.31 0.00 0.00 55.95 55.19 1p8r s SER 230 Cb -0.16 -2.06 -0.04 0.00 0.21 0.00 0.00 66.02 63.97 1p8r s SER 230 CO 0.05 -0.71 0.39 0.12 0.41 0.00 0.00 173.24 173.49 1p8r s PHE 231 N 1.29 3.28 -0.37 2.43 2.19 -0.24 -2.06 117.98 124.50 1p8r s PHE 231 Ca 0.06 0.48 -0.13 0.00 0.33 0.00 0.00 56.93 57.67 1p8r s PHE 231 Cb -0.26 -2.57 0.01 0.00 -1.31 0.00 0.00 43.02 38.89 1p8r s PHE 231 CO -0.01 -0.17 0.24 0.34 1.83 0.00 0.00 175.22 177.45 1p8r s ASP 232 N 1.47 5.92 0.56 6.13 -1.08 0.01 -1.67 116.67 128.01 1p8r s ASP 232 Ca 0.16 -0.75 0.47 0.00 -0.52 0.00 0.00 52.55 51.91 1p8r s ASP 232 Cb -0.15 -2.10 1.66 0.00 -1.46 0.00 0.00 42.92 40.87 1p8r s ASP 232 CO 0.09 -0.34 1.60 0.58 0.52 0.00 0.00 175.17 177.62 1p8r h VAL 233 N 5.66 0.08 -0.07 1.11 2.07 -1.70 0.66 116.25 124.07 1p8r h VAL 233 Ca -0.28 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1p8r h VAL 233 Cb 1.13 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1p8r h VAL 233 CO 0.67 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 177.36 1p8r n ASP 234 N -3.93 0.85 0.15 0.57 5.68 -1.26 -3.01 116.55 115.60 1p8r n ASP 234 Ca 0.40 -2.04 0.03 0.00 -0.50 0.00 0.00 54.79 52.68 1p8r n ASP 234 Cb 1.85 -0.25 0.10 0.00 -1.14 0.00 0.00 41.12 41.68 1p8r n ASP 234 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1p8r h GLY 235 N 5.44 0.00 -3.43 6.12 0.00 0.07 -3.35 103.07 107.92 1p8r h GLY 235 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1p8r h GLY 235 CO 0.02 0.00 -0.18 1.08 0.00 0.00 0.00 176.54 177.46 1p8r s LEU 236 N -6.62 4.12 0.49 3.11 1.43 -1.17 -2.24 118.68 117.80 1p8r s LEU 236 Ca 0.03 0.70 -0.23 0.00 -1.03 0.00 0.00 54.13 53.59 1p8r s LEU 236 Cb 0.09 -3.49 -0.07 0.00 0.03 0.00 0.00 46.19 42.74 1p8r s LEU 236 CO 0.73 -0.13 1.26 -0.67 0.23 0.00 0.00 176.35 177.77 1p8r n ASP 237 N -0.68 2.34 0.00 2.29 -0.08 0.14 -4.60 116.55 115.96 1p8r n ASP 237 Ca -0.02 1.02 0.00 0.00 -1.51 0.00 0.00 54.79 54.28 1p8r n ASP 237 Cb 0.53 -1.51 0.00 0.00 2.34 0.00 0.00 41.12 42.48 1p8r n ASP 237 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1p8r n PRO 238 N -0.47 0.00 0.09 -0.67 -0.02 -1.26 0.20 135.00 132.87 1p8r n PRO 238 Ca 0.09 0.12 0.12 0.00 -2.02 0.00 0.00 63.50 61.81 1p8r n PRO 238 Cb 0.42 -1.52 0.20 0.00 -0.02 0.00 0.00 33.50 32.59 1p8r n PRO 238 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1p8r h VAL 239 N 0.00 0.00 0.00 -1.45 2.07 -1.96 -3.21 116.25 111.70 1p8r h VAL 239 Ca 0.00 -0.60 -0.19 0.00 0.82 0.00 0.00 66.70 66.73 1p8r h VAL 239 Cb 0.04 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1p8r h VAL 239 CO 0.00 0.00 -1.66 0.49 0.02 0.00 0.00 177.57 176.42 1p8r n PHE 240 N -2.32 0.00 -3.38 1.57 3.72 0.13 -4.83 117.46 112.36 1p8r n PHE 240 Ca 0.03 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.17 1p8r n PHE 240 Cb 0.46 -0.43 -0.08 0.00 -0.94 0.00 0.00 39.48 38.49 1p8r n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1p8r n THR 241 N -3.22 2.12 -0.10 4.37 -2.24 -0.91 -3.80 114.28 110.50 1p8r n THR 241 Ca -0.22 -5.13 -0.07 0.00 -2.27 0.00 0.00 64.05 56.36 1p8r n THR 241 Cb 0.69 -2.05 0.01 0.00 -2.10 0.00 0.00 70.33 66.88 1p8r n THR 241 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1p8r h PRO 242 N 4.10 0.26 -4.29 -0.78 0.11 -1.75 -3.37 132.00 126.28 1p8r h PRO 242 Ca 0.18 -0.02 -0.66 0.00 0.11 0.00 0.00 66.00 65.62 1p8r h PRO 242 Cb 0.67 -0.06 0.03 0.00 0.11 0.00 0.00 31.00 31.75 1p8r h PRO 242 CO 0.80 0.17 2.55 0.00 -0.21 0.00 0.00 178.00 181.31 1p8r n ALA 243 N -2.32 3.99 -2.93 -0.75 0.00 -1.26 -4.67 120.51 112.57 1p8r n ALA 243 Ca 0.01 -3.41 -0.10 0.00 0.00 0.00 0.00 53.44 49.94 1p8r n ALA 243 Cb 0.12 -3.58 -0.12 0.00 0.00 0.00 0.00 19.45 15.87 1p8r n ALA 243 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1p8r s THR 244 N 4.44 0.11 0.29 0.00 2.01 -1.26 -1.96 115.64 119.28 1p8r s THR 244 Ca 0.54 -0.62 -0.00 0.00 0.31 0.00 0.00 61.69 61.92 1p8r s THR 244 Cb 0.14 -0.21 0.16 0.00 0.01 0.00 0.00 72.50 72.61 1p8r s THR 244 CO 0.06 -0.32 1.85 1.23 -0.69 0.00 0.00 174.62 176.74 1p8r h GLY 245 N 5.14 0.84 -6.41 4.40 0.00 -1.89 -3.36 103.07 101.79 1p8r h GLY 245 Ca -0.30 -0.47 -0.59 0.00 0.00 0.00 0.00 47.33 45.97 1p8r h GLY 245 CO 0.44 0.44 -0.78 2.41 0.00 0.00 0.00 176.54 179.05 1p8r n THR 246 N -4.29 0.77 -2.59 4.70 -1.04 -1.26 -5.10 114.28 105.46 1p8r n THR 246 Ca 0.04 -4.50 -0.39 0.00 -2.04 0.00 0.00 64.05 57.15 1p8r n THR 246 Cb 0.22 -2.00 -0.05 0.00 -1.82 0.00 0.00 70.33 66.67 1p8r n THR 246 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1p8r s PRO 247 N -1.43 4.60 -0.06 -2.82 0.04 -1.26 -4.93 135.00 129.15 1p8r s PRO 247 Ca 0.34 1.62 0.00 0.00 0.04 0.00 0.00 61.00 63.00 1p8r s PRO 247 Cb 0.08 -3.05 0.02 0.00 0.04 0.00 0.00 34.50 31.60 1p8r s PRO 247 CO -0.11 0.23 -0.04 0.08 0.04 0.00 0.00 177.00 177.20 1p8r s VAL 248 N -1.31 0.56 0.66 -0.36 1.01 -1.26 -5.07 120.40 114.63 1p8r s VAL 248 Ca 0.47 -0.09 -0.16 0.00 0.00 0.00 0.00 61.98 62.19 1p8r s VAL 248 Cb -0.27 -0.61 0.00 0.00 0.00 0.00 0.00 36.38 35.51 1p8r s VAL 248 CO 0.34 0.25 1.16 0.68 0.00 0.00 0.00 175.10 177.53 1p8r s VAL 249 N 1.19 2.82 -0.31 2.92 -7.23 -1.26 -4.17 120.40 114.36 1p8r s VAL 249 Ca -0.07 0.42 -0.01 0.00 -1.81 0.00 0.00 61.98 60.51 1p8r s VAL 249 Cb -0.14 -2.99 0.00 0.00 0.56 0.00 0.00 36.38 33.81 1p8r s VAL 249 CO -0.02 -0.20 0.26 0.61 -0.31 0.00 0.00 175.10 175.44 1p8r n GLY 250 N 0.01 0.32 0.00 2.32 0.00 -1.26 -5.06 105.19 101.53 1p8r n GLY 250 Ca 0.12 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1p8r n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p8r n GLY 251 N -0.99 2.67 3.78 -0.02 0.00 -1.26 -4.97 105.19 104.39 1p8r n GLY 251 Ca -0.05 -2.03 -0.36 0.00 0.00 0.00 0.00 46.02 43.58 1p8r n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p8r s LEU 252 N 0.00 3.88 0.63 0.99 1.43 -0.95 -4.38 118.68 120.29 1p8r s LEU 252 Ca 0.00 2.14 -0.03 0.00 -1.03 0.00 0.00 54.13 55.21 1p8r s LEU 252 Cb 0.00 -4.44 0.05 0.00 0.03 0.00 0.00 46.19 41.82 1p8r s LEU 252 CO 0.00 -0.96 0.91 -0.94 0.23 0.00 0.00 176.35 175.59 1p8r s SER 253 N -1.68 5.06 0.13 2.29 1.04 -1.26 0.26 113.70 119.55 1p8r s SER 253 Ca 0.67 0.30 -0.19 0.00 0.48 0.00 0.00 55.95 57.21 1p8r s SER 253 Cb -0.23 -1.07 -0.01 0.00 0.10 0.00 0.00 66.02 64.80 1p8r s SER 253 CO 0.27 -1.37 1.74 0.22 0.98 0.00 0.00 173.24 175.08 1p8r h TYR 254 N -0.30 0.08 -0.14 5.02 3.20 -1.96 -0.71 116.97 122.16 1p8r h TYR 254 Ca -0.44 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.45 1p8r h TYR 254 Cb 1.30 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.56 1p8r h TYR 254 CO 0.36 0.02 0.08 0.00 -1.64 0.00 0.00 178.16 176.98 1p8r h ARG 255 N 0.14 0.17 -0.16 1.82 3.08 -1.98 -1.14 114.38 116.30 1p8r h ARG 255 Ca 0.11 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 1p8r h ARG 255 Cb 0.10 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1p8r h ARG 255 CO -0.14 0.11 -0.04 0.93 -1.07 0.00 0.00 179.97 179.77 1p8r h GLU 256 N 0.18 0.23 0.12 0.04 5.08 -1.88 0.19 114.58 118.55 1p8r h GLU 256 Ca 0.06 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1p8r h GLU 256 Cb -0.01 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1p8r h GLU 256 CO -0.03 0.29 -0.06 0.78 -1.00 0.00 0.00 179.01 179.00 1p8r h GLY 257 N 0.56 -0.17 2.00 -3.84 0.00 -0.68 -2.02 103.07 98.92 1p8r h GLY 257 Ca 0.05 0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 1p8r h GLY 257 CO 0.01 -0.06 -0.09 1.41 0.00 0.00 0.00 176.54 177.80 1p8r h LEU 258 N -0.55 0.00 -0.34 3.11 3.38 -0.87 -2.25 115.31 117.79 1p8r h LEU 258 Ca -0.02 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1p8r h LEU 258 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1p8r h LEU 258 CO 0.03 0.09 -0.24 0.22 0.09 0.00 0.00 178.44 178.63 1p8r h TYR 259 N 0.00 0.89 -0.43 1.13 3.20 -0.44 -0.99 116.97 120.34 1p8r h TYR 259 Ca -0.00 -0.24 -0.02 0.00 3.14 0.00 0.00 58.73 61.61 1p8r h TYR 259 Cb 0.19 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 1p8r h TYR 259 CO 0.00 0.99 0.20 0.82 -1.64 0.00 0.00 178.16 178.53 1p8r h ILE 260 N 0.54 1.18 0.00 1.81 2.04 -0.79 -1.40 117.51 120.89 1p8r h ILE 260 Ca 0.07 -0.52 -0.11 0.00 1.00 0.00 0.00 64.86 65.29 1p8r h ILE 260 Cb 0.80 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1p8r h ILE 260 CO 0.06 0.20 -0.53 0.71 0.00 0.00 0.00 178.15 178.59 1p8r h THR 261 N 0.55 1.30 -0.03 -0.27 1.35 -1.45 -1.68 112.91 112.68 1p8r h THR 261 Ca 0.15 -1.87 -0.18 0.00 -0.55 0.00 0.00 66.41 63.96 1p8r h THR 261 Cb 0.13 2.03 -0.01 0.00 -1.73 0.00 0.00 68.15 68.57 1p8r h THR 261 CO -0.02 0.52 -0.75 -0.33 -0.25 0.00 0.00 175.52 174.69 1p8r h GLU 262 N 0.00 0.24 -0.08 4.72 5.08 -0.97 -1.32 114.58 122.24 1p8r h GLU 262 Ca -0.01 -0.21 -0.20 0.00 -1.00 0.00 0.00 59.36 57.95 1p8r h GLU 262 Cb 0.99 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1p8r h GLU 262 CO 0.07 0.88 -0.79 0.93 -1.00 0.00 0.00 179.01 179.11 1p8r h GLU 263 N 0.15 0.49 -0.11 2.33 4.39 -1.03 -2.40 114.58 118.41 1p8r h GLU 263 Ca -0.03 -0.42 -0.14 0.00 0.34 0.00 0.00 59.36 59.11 1p8r h GLU 263 Cb 1.33 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 30.06 1p8r h GLU 263 CO 0.12 1.06 -0.53 0.82 -1.16 0.00 0.00 179.01 179.32 1p8r h ILE 264 N 0.32 1.35 0.56 3.13 2.04 -1.26 -2.62 117.51 121.03 1p8r h ILE 264 Ca -0.05 -1.80 -0.03 0.00 1.00 0.00 0.00 64.86 63.98 1p8r h ILE 264 Cb 1.38 1.85 0.01 0.00 -0.74 0.00 0.00 36.82 39.32 1p8r h ILE 264 CO 0.14 0.54 -0.27 0.22 0.00 0.00 0.00 178.15 178.78 1p8r h TYR 265 N 0.24 -0.70 -0.08 1.37 3.20 -1.16 -2.95 116.97 116.90 1p8r h TYR 265 Ca 0.01 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.88 1p8r h TYR 265 Cb 1.01 0.23 -0.00 0.00 1.54 0.00 0.00 36.73 39.51 1p8r h TYR 265 CO 0.02 -0.38 0.32 0.87 -1.64 0.00 0.00 178.16 177.35 1p8r h LYS 266 N -0.90 0.00 0.00 1.82 1.57 -1.34 0.14 116.57 117.87 1p8r h LYS 266 Ca -0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1p8r h LYS 266 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1p8r h LYS 266 CO 0.13 0.00 0.00 1.79 -0.57 0.00 0.00 179.45 180.80 1p8r h THR 267 N 0.00 0.00 0.00 -0.16 1.35 -1.28 -3.46 112.91 109.36 1p8r h THR 267 Ca 0.04 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1p8r h THR 267 Cb 0.67 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 1p8r h THR 267 CO -0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1p8r n GLY 268 N 0.36 0.31 0.89 5.82 0.00 0.50 -4.86 105.19 108.20 1p8r n GLY 268 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.14 1p8r n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p8r n LEU 269 N 0.00 2.91 -4.69 0.99 4.77 -1.26 -4.98 117.00 114.73 1p8r n LEU 269 Ca 0.00 -1.20 -0.43 0.00 -0.03 0.00 0.00 56.01 54.35 1p8r n LEU 269 Cb 0.19 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1p8r n LEU 269 CO 0.00 0.56 1.45 -0.11 -1.33 0.00 0.00 177.39 177.96 1p8r n LEU 270 N 1.19 3.99 0.00 2.23 7.94 -1.26 -0.76 117.00 130.33 1p8r n LEU 270 Ca 0.14 1.00 0.00 0.00 -1.11 0.00 0.00 56.01 56.04 1p8r n LEU 270 Cb 0.52 -1.54 0.00 0.00 0.53 0.00 0.00 43.42 42.93 1p8r n LEU 270 CO 0.13 0.15 -0.40 -0.24 -1.11 0.00 0.00 177.39 175.92 1p8r n SER 271 N 5.28 3.92 -3.95 1.96 2.88 0.11 -4.82 113.62 119.01 1p8r n SER 271 Ca 0.18 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.58 1p8r n SER 271 Cb 0.36 0.36 -0.14 0.00 -0.75 0.00 0.00 64.21 64.04 1p8r n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1p8r s GLY 272 N -2.74 0.21 -0.01 0.46 0.00 -0.85 -2.75 107.32 101.64 1p8r s GLY 272 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.48 1p8r s GLY 272 CO 0.00 -0.24 -0.01 -2.27 0.00 0.00 0.00 173.10 170.58 1p8r s LEU 273 N -0.34 1.78 -0.05 0.66 0.20 0.04 -1.17 118.68 119.80 1p8r s LEU 273 Ca -0.01 -0.03 0.04 0.00 0.69 0.00 0.00 54.13 54.82 1p8r s LEU 273 Cb -0.03 -0.11 -0.00 0.00 -0.43 0.00 0.00 46.19 45.62 1p8r s LEU 273 CO -0.00 -0.01 -0.16 -1.81 -0.29 0.00 0.00 176.35 174.07 1p8r s ASP 274 N 0.23 2.11 -0.53 3.68 1.01 -0.00 -0.85 116.67 122.32 1p8r s ASP 274 Ca -0.02 -0.35 0.04 0.00 0.71 0.00 0.00 52.55 52.93 1p8r s ASP 274 Cb -0.04 -0.67 0.14 0.00 1.01 0.00 0.00 42.92 43.36 1p8r s ASP 274 CO -0.01 0.13 0.28 -0.63 0.21 0.00 0.00 175.17 175.16 1p8r s ILE 275 N 0.16 2.44 0.41 0.77 -1.09 -0.66 -1.08 121.20 122.15 1p8r s ILE 275 Ca -0.06 -3.32 0.08 0.00 -2.23 0.00 0.00 60.65 55.12 1p8r s ILE 275 Cb -0.12 -2.68 -0.01 0.00 -1.58 0.00 0.00 42.46 38.06 1p8r s ILE 275 CO 0.03 -0.84 0.43 -0.04 -1.23 0.00 0.00 174.94 173.28 1p8r s MET 276 N -0.33 2.63 -1.82 2.79 -1.94 -0.67 -1.11 119.30 118.86 1p8r s MET 276 Ca 0.18 -1.43 0.00 0.00 -1.71 0.00 0.00 55.69 52.73 1p8r s MET 276 Cb -0.23 -2.49 0.00 0.00 2.01 0.00 0.00 34.83 34.11 1p8r s MET 276 CO -0.02 -0.19 0.00 0.39 -0.01 0.00 0.00 175.02 175.19 1p8r n GLU 277 N -1.62 -1.26 -3.00 2.03 -0.58 -0.97 -1.98 120.64 113.27 1p8r n GLU 277 Ca 0.04 1.08 -0.42 0.00 -0.42 0.00 0.00 57.16 57.45 1p8r n GLU 277 Cb 0.61 -5.37 -0.05 0.00 -0.57 0.00 0.00 31.44 26.05 1p8r n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1p8r s VAL 278 N -2.70 4.85 -0.34 2.62 1.01 -1.26 -4.31 120.40 120.27 1p8r s VAL 278 Ca 0.00 1.13 0.01 0.00 0.00 0.00 0.00 61.98 63.11 1p8r s VAL 278 Cb 0.00 -4.09 0.09 0.00 0.00 0.00 0.00 36.38 32.38 1p8r s VAL 278 CO 0.00 -0.18 0.06 0.21 0.00 0.00 0.00 175.10 175.19 1p8r s ASN 279 N 1.59 4.89 0.02 3.32 3.84 -0.83 -3.98 114.94 123.80 1p8r s ASN 279 Ca 0.30 -1.83 0.01 0.00 0.21 0.00 0.00 52.86 51.55 1p8r s ASN 279 Cb -0.15 -1.69 0.07 0.00 -0.55 0.00 0.00 41.25 38.93 1p8r s ASN 279 CO 0.12 -0.38 0.99 -2.65 -2.79 0.00 0.00 177.10 172.38 1p8r n PRO 280 N 4.45 0.01 -0.43 0.43 -0.02 -1.26 -1.63 135.00 136.55 1p8r n PRO 280 Ca -0.04 0.46 0.07 0.00 -2.02 0.00 0.00 63.50 61.96 1p8r n PRO 280 Cb 0.42 -1.59 0.23 0.00 -0.02 0.00 0.00 33.50 32.54 1p8r n PRO 280 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1p8r n THR 281 N -1.50 2.26 0.18 3.45 -2.24 -1.26 -4.74 114.28 110.43 1p8r n THR 281 Ca -0.00 -2.10 0.02 0.00 -2.27 0.00 0.00 64.05 59.70 1p8r n THR 281 Cb 0.06 -0.26 0.02 0.00 -2.10 0.00 0.00 70.33 68.04 1p8r n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1p8r n LEU 282 N -0.79 1.31 0.00 3.22 4.77 -0.65 -5.05 117.00 119.81 1p8r n LEU 282 Ca 0.22 -0.98 -0.01 0.00 -0.03 0.00 0.00 56.01 55.22 1p8r n LEU 282 Cb 0.87 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.96 1p8r n LEU 282 CO 0.13 0.28 0.02 0.61 -1.33 0.00 0.00 177.39 177.10 1p8r n GLY 283 N 0.28 -1.72 0.05 -0.72 0.00 -1.26 -4.55 105.19 97.27 1p8r n GLY 283 Ca 0.02 -1.57 0.01 0.00 0.00 0.00 0.00 46.02 44.48 1p8r n GLY 283 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p8r n LYS 284 N -1.30 0.69 -4.12 1.61 5.02 -1.26 -5.00 118.16 113.81 1p8r n LYS 284 Ca 0.00 -0.11 -0.10 0.00 -2.02 0.00 0.00 58.31 56.09 1p8r n LYS 284 Cb 0.01 -1.51 -0.10 0.00 -0.02 0.00 0.00 35.03 33.42 1p8r n LYS 284 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1p8r s THR 285 N -3.02 0.10 0.49 -0.18 -4.23 -1.26 -5.04 115.64 102.49 1p8r s THR 285 Ca -0.09 -1.84 0.20 0.00 -1.18 0.00 0.00 61.69 58.78 1p8r s THR 285 Cb 0.10 -2.02 0.26 0.00 1.34 0.00 0.00 72.50 72.18 1p8r s THR 285 CO 0.86 -0.44 2.10 -0.65 -0.54 0.00 0.00 174.62 175.95 1p8r h PRO 286 N 2.82 0.00 -0.12 3.99 0.11 -1.99 -2.08 132.00 134.72 1p8r h PRO 286 Ca -0.35 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.63 1p8r h PRO 286 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1p8r h PRO 286 CO 0.57 0.09 -0.49 1.05 -0.21 0.00 0.00 178.00 179.02 1p8r h GLU 287 N 0.00 0.32 -0.21 1.05 -0.00 -1.98 -1.44 114.58 112.33 1p8r h GLU 287 Ca -0.00 -0.18 -0.08 0.00 -0.00 0.00 0.00 59.36 59.10 1p8r h GLU 287 Cb 0.18 0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 28.92 1p8r h GLU 287 CO 0.01 0.74 -0.21 0.93 -0.00 0.00 0.00 179.01 180.49 1p8r h GLU 288 N 0.26 0.37 0.21 1.06 5.08 -1.78 0.25 114.58 120.02 1p8r h GLU 288 Ca 0.01 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1p8r h GLU 288 Cb 0.96 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1p8r h GLU 288 CO 0.08 0.56 -0.10 0.28 -1.00 0.00 0.00 179.01 178.83 1p8r h VAL 289 N 0.34 0.79 -0.97 3.13 2.07 -1.42 -1.81 116.25 118.39 1p8r h VAL 289 Ca 0.06 -0.96 0.12 0.00 0.82 0.00 0.00 66.70 66.74 1p8r h VAL 289 Cb 0.55 1.28 -0.08 0.00 -1.52 0.00 0.00 31.29 31.52 1p8r h VAL 289 CO 0.04 0.18 0.61 0.74 0.02 0.00 0.00 177.57 179.17 1p8r h THR 290 N -0.83 0.90 -0.15 2.57 2.02 -1.11 0.65 112.91 116.97 1p8r h THR 290 Ca -0.03 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 1p8r h THR 290 Cb 0.52 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1p8r h THR 290 CO 0.05 0.17 0.06 -0.09 0.37 0.00 0.00 175.52 176.07 1p8r h ARG 291 N 0.92 0.23 -0.14 6.66 2.43 -0.52 0.12 114.38 124.07 1p8r h ARG 291 Ca 0.48 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.60 1p8r h ARG 291 Cb 0.54 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1p8r h ARG 291 CO -0.24 0.33 0.08 1.15 -1.51 0.00 0.00 179.97 179.78 1p8r h THR 292 N 0.08 1.07 -0.02 0.20 2.02 -0.32 -2.28 112.91 113.67 1p8r h THR 292 Ca 0.05 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 1p8r h THR 292 Cb 0.19 0.93 -0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1p8r h THR 292 CO -0.00 0.07 0.00 0.58 0.37 0.00 0.00 175.52 176.54 1p8r h VAL 293 N 0.16 1.20 -0.65 3.16 2.07 -0.86 -1.66 116.25 119.66 1p8r h VAL 293 Ca 0.05 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 67.00 1p8r h VAL 293 Cb 0.03 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 1p8r h VAL 293 CO -0.01 0.15 0.43 0.78 0.02 0.00 0.00 177.57 178.95 1p8r h ASN 294 N -0.21 0.73 0.52 0.57 2.35 -0.76 -0.28 115.58 118.51 1p8r h ASN 294 Ca 0.01 -0.02 -0.15 0.00 -0.55 0.00 0.00 56.30 55.59 1p8r h ASN 294 Cb 0.25 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 1p8r h ASN 294 CO 0.00 0.52 -0.65 0.71 -1.65 0.00 0.00 177.43 176.36 1p8r h THR 295 N 0.86 1.44 -0.63 2.81 1.35 -1.34 -0.93 112.91 116.46 1p8r h THR 295 Ca 0.25 -2.16 -0.08 0.00 -0.55 0.00 0.00 66.41 63.86 1p8r h THR 295 Cb -0.05 2.15 -0.02 0.00 -1.73 0.00 0.00 68.15 68.49 1p8r h THR 295 CO -0.06 0.63 0.08 0.00 -0.25 0.00 0.00 175.52 175.91 1p8r h ALA 296 N 1.25 0.84 -0.33 6.62 0.00 -0.19 -1.70 119.26 125.74 1p8r h ALA 296 Ca -0.01 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 1p8r h ALA 296 Cb 1.17 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1p8r h ALA 296 CO 0.09 0.63 -0.32 0.28 0.00 0.00 0.00 179.25 179.93 1p8r h VAL 297 N 0.97 1.28 -0.95 0.00 2.07 -0.93 -2.49 116.25 116.21 1p8r h VAL 297 Ca 0.19 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.25 1p8r h VAL 297 Cb 0.47 1.37 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 1p8r h VAL 297 CO 0.02 0.48 0.60 0.00 0.02 0.00 0.00 177.57 178.68 1p8r h ALA 298 N 1.04 1.26 -0.26 1.67 0.00 -0.78 -0.76 119.26 121.44 1p8r h ALA 298 Ca 0.07 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1p8r h ALA 298 Cb 0.84 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1p8r h ALA 298 CO 0.07 0.65 -0.50 -0.07 0.00 0.00 0.00 179.25 179.40 1p8r h LEU 299 N 1.30 0.78 -0.49 0.00 3.38 -1.16 -0.88 115.31 118.24 1p8r h LEU 299 Ca 0.35 -0.40 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 1p8r h LEU 299 Cb -0.10 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 1p8r h LEU 299 CO -0.07 1.14 -0.16 0.74 0.09 0.00 0.00 178.44 180.18 1p8r h THR 300 N 0.56 1.27 -0.30 0.22 2.02 -0.98 -1.63 112.91 114.07 1p8r h THR 300 Ca 0.02 -1.32 -0.11 0.00 0.77 0.00 0.00 66.41 65.78 1p8r h THR 300 Cb 1.06 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.55 1p8r h THR 300 CO 0.10 0.46 -0.26 -0.07 0.37 0.00 0.00 175.52 176.12 1p8r h LEU 301 N 0.84 0.61 -1.03 2.58 3.38 -1.08 -2.61 115.31 117.99 1p8r h LEU 301 Ca 0.12 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 1p8r h LEU 301 Cb 0.74 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1p8r h LEU 301 CO 0.06 0.86 -0.13 -1.28 0.09 0.00 0.00 178.44 178.04 1p8r h SER 302 N 0.52 0.53 0.71 -0.43 0.87 -0.96 -1.26 113.55 113.54 1p8r h SER 302 Ca 0.07 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1p8r h SER 302 Cb 0.73 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1p8r h SER 302 CO 0.06 0.69 0.00 0.00 -0.53 0.00 0.00 176.83 177.05 1p8r n PHE 304 N -2.99 0.75 0.00 0.00 3.72 -0.52 -4.51 117.46 113.91 1p8r n PHE 304 Ca -0.00 -1.31 0.00 0.00 -0.05 0.00 0.00 57.45 56.08 1p8r n PHE 304 Cb 0.23 -0.37 0.00 0.00 -0.94 0.00 0.00 39.48 38.41 1p8r n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1p8r n GLY 305 N -1.01 1.02 3.60 1.37 0.00 -1.11 -4.64 105.19 104.42 1p8r n GLY 305 Ca 0.26 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 1p8r n GLY 305 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p8r s THR 306 N -1.18 3.44 0.09 2.61 2.01 -0.93 -4.98 115.64 116.70 1p8r s THR 306 Ca 0.00 0.44 0.01 0.00 0.31 0.00 0.00 61.69 62.46 1p8r s THR 306 Cb 0.00 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 1p8r s THR 306 CO 0.00 -0.41 0.18 -0.54 -0.69 0.00 0.00 174.62 173.17 1p8r s LYS 307 N 5.77 3.27 0.38 4.92 1.02 -1.26 -4.39 119.74 129.45 1p8r s LYS 307 Ca 0.80 -0.55 0.26 0.00 0.02 0.00 0.00 55.97 56.50 1p8r s LYS 307 Cb -0.22 -2.93 0.76 0.00 -0.52 0.00 0.00 37.83 34.92 1p8r s LYS 307 CO 0.33 0.58 1.75 0.00 -0.92 0.00 0.00 175.35 177.08 1p8r h ARG 308 N 2.94 0.00 0.00 1.68 3.08 -1.98 -2.76 114.38 117.34 1p8r h ARG 308 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1p8r h ARG 308 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1p8r h ARG 308 CO 0.72 0.00 0.00 -0.85 -1.07 0.00 0.00 179.97 178.77 1p8r n GLU 309 N -2.78 0.23 0.00 0.04 0.28 -1.26 -5.01 120.64 112.14 1p8r n GLU 309 Ca 0.03 0.24 0.00 0.00 -0.16 0.00 0.00 57.16 57.28 1p8r n GLU 309 Cb 0.42 -1.80 0.00 0.00 1.43 0.00 0.00 31.44 31.49 1p8r n GLU 309 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1p8r n GLY 310 N 1.05 1.76 3.37 -1.84 0.00 -1.04 -5.13 105.19 103.36 1p8r n GLY 310 Ca 0.05 -2.23 -0.14 0.00 0.00 0.00 0.00 46.02 43.70 1p8r n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p8r s ASN 311 N 0.00 -0.40 0.10 1.61 0.01 -1.26 -4.43 114.94 110.57 1p8r s ASN 311 Ca 0.00 0.24 -0.17 0.00 -0.71 0.00 0.00 52.86 52.22 1p8r s ASN 311 Cb 0.00 0.45 0.04 0.00 0.41 0.00 0.00 41.25 42.14 1p8r s ASN 311 CO 0.00 -0.62 0.42 -1.38 -1.51 0.00 0.00 177.10 174.01 1p8r s HIS 312 N -1.90 -0.25 -2.31 2.20 -3.43 -1.26 -5.14 115.29 103.20 1p8r s HIS 312 Ca -0.09 0.02 0.30 0.00 -0.80 0.00 0.00 55.06 54.49 1p8r s HIS 312 Cb -0.02 0.27 1.38 0.00 -1.43 0.00 0.00 32.58 32.78 1p8r s HIS 312 CO 0.02 -0.68 1.93 1.63 -2.00 0.00 0.00 174.74 175.65