#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a9r s GLN 2 N 0.00 1.46 0.14 2.12 0.00 -1.26 -3.67 119.66 118.45 1a9r s GLN 2 Ca 0.00 -1.66 -0.31 0.00 -0.00 0.00 0.00 55.36 53.39 1a9r s GLN 2 Cb 0.00 0.34 -0.09 0.00 0.00 0.00 0.00 33.01 33.26 1a9r s GLN 2 CO 0.00 -0.54 1.51 1.21 0.00 0.00 0.00 175.29 177.47 1a9r s ASN 3 N -3.19 6.67 0.00 12.60 2.47 -1.24 -4.89 114.94 127.36 1a9r s ASN 3 Ca 0.35 2.50 0.24 0.00 0.42 0.00 0.00 52.86 56.37 1a9r s ASN 3 Cb 0.04 -2.59 1.08 0.00 -1.45 0.00 0.00 41.25 38.33 1a9r s ASN 3 CO 0.16 -0.77 1.74 0.61 -3.72 0.00 0.00 177.10 175.12 1a9r n GLY 4 N 3.67 -0.30 3.42 1.21 0.00 -1.26 -4.79 105.19 107.13 1a9r n GLY 4 Ca 0.13 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 1a9r n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1a9r s TYR 5 N -1.92 2.92 0.47 1.61 2.02 -1.26 -5.11 117.35 116.08 1a9r s TYR 5 Ca 0.35 -0.53 -0.09 0.00 -0.37 0.00 0.00 57.07 56.43 1a9r s TYR 5 Cb 0.18 -1.93 -0.05 0.00 -0.40 0.00 0.00 41.96 39.76 1a9r s TYR 5 CO 0.28 -0.18 0.82 0.95 -1.57 0.00 0.00 175.55 175.85 1a9r s THR 6 N 0.50 4.82 0.30 -0.71 -4.23 -1.26 -4.95 115.64 110.11 1a9r s THR 6 Ca -0.06 0.50 0.06 0.00 -1.18 0.00 0.00 61.69 61.01 1a9r s THR 6 Cb -0.15 -3.81 0.30 0.00 1.34 0.00 0.00 72.50 70.18 1a9r s THR 6 CO 0.03 -0.75 1.75 0.22 -0.54 0.00 0.00 174.62 175.33 1a9r h TYR 7 N 0.60 0.96 -0.23 3.99 3.20 -2.00 0.15 116.97 123.64 1a9r h TYR 7 Ca -0.47 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.44 1a9r h TYR 7 Cb 1.19 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.18 1a9r h TYR 7 CO 0.61 0.13 0.13 0.93 -1.64 0.00 0.00 178.16 178.32 1a9r h GLU 8 N 0.63 0.31 -0.52 1.82 3.07 -1.99 -1.65 114.58 116.25 1a9r h GLU 8 Ca 0.59 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.41 1a9r h GLU 8 Cb 1.02 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.84 1a9r h GLU 8 CO -0.44 0.22 0.27 -0.44 -1.40 0.00 0.00 179.01 177.23 1a9r h ASP 9 N 0.32 0.67 -0.13 1.42 3.32 -1.06 0.18 116.42 121.14 1a9r h ASP 9 Ca 0.08 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1a9r h ASP 9 Cb -0.00 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1a9r h ASP 9 CO -0.02 0.59 0.05 1.88 -1.72 0.00 0.00 179.24 180.03 1a9r h TYR 10 N 0.70 0.20 -0.01 4.55 0.05 -1.26 -2.47 116.97 118.73 1a9r h TYR 10 Ca 0.18 -0.02 -0.08 0.00 0.05 0.00 0.00 58.73 58.87 1a9r h TYR 10 Cb 0.08 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 1a9r h TYR 10 CO -0.01 0.29 -0.37 -0.56 -1.05 0.00 0.00 178.16 176.45 1a9r h GLN 11 N 0.06 0.03 -0.13 4.88 3.07 -1.26 -1.00 115.11 120.75 1a9r h GLN 11 Ca 0.04 -0.01 -0.01 0.00 0.09 0.00 0.00 58.65 58.76 1a9r h GLN 11 Cb 0.17 -0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.72 1a9r h GLN 11 CO -0.00 0.40 0.03 -0.44 0.09 0.00 0.00 178.83 178.91 1a9r h ASP 12 N 0.03 0.20 -0.58 0.06 3.32 -0.82 0.73 116.42 119.36 1a9r h ASP 12 Ca -0.00 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1a9r h ASP 12 Cb 0.68 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.14 1a9r h ASP 12 CO 0.05 0.37 0.37 0.74 -1.72 0.00 0.00 179.24 179.05 1a9r h THR 13 N 0.02 1.16 -0.55 0.35 2.02 -1.18 -1.19 112.91 113.54 1a9r h THR 13 Ca 0.04 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 1a9r h THR 13 Cb 0.25 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 1a9r h THR 13 CO -0.00 0.16 0.31 0.00 0.37 0.00 0.00 175.52 176.36 1a9r h ALA 14 N 1.19 0.70 -0.28 6.16 0.00 -0.96 -2.03 119.26 124.04 1a9r h ALA 14 Ca 0.21 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1a9r h ALA 14 Cb -0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1a9r h ALA 14 CO -0.04 0.21 -0.03 0.87 0.00 0.00 0.00 179.25 180.26 1a9r h LYS 15 N 0.74 0.44 -0.30 0.00 1.79 -0.48 -1.52 116.57 117.23 1a9r h LYS 15 Ca 0.19 -0.09 -0.06 0.00 -2.18 0.00 0.00 60.65 58.51 1a9r h LYS 15 Cb 0.03 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.60 1a9r h LYS 15 CO -0.03 0.49 -0.03 2.35 -1.08 0.00 0.00 179.45 181.15 1a9r h TRP 16 N 0.42 0.62 -0.23 -1.35 7.01 -0.73 -2.14 115.95 119.55 1a9r h TRP 16 Ca 0.09 -0.12 -0.02 0.00 2.11 0.00 0.00 58.89 60.95 1a9r h TRP 16 Cb 0.33 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.22 1a9r h TRP 16 CO 0.01 0.72 0.07 -0.07 -2.79 0.00 0.00 178.44 176.38 1a9r h LEU 17 N 0.34 0.34 -1.03 0.65 3.38 -1.01 -2.88 115.31 115.11 1a9r h LEU 17 Ca 0.08 -0.21 0.10 0.00 0.09 0.00 0.00 57.88 57.94 1a9r h LEU 17 Cb 0.50 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.08 1a9r h LEU 17 CO 0.02 0.46 0.64 -0.07 0.09 0.00 0.00 178.44 179.58 1a9r h LEU 18 N 0.20 0.97 -0.07 1.67 3.38 -1.24 0.35 115.31 120.56 1a9r h LEU 18 Ca 0.07 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1a9r h LEU 18 Cb 0.25 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1a9r h LEU 18 CO -0.00 0.56 0.00 -1.54 0.09 0.00 0.00 178.44 177.55 1a9r n SER 19 N -4.56 0.11 -0.10 -0.43 3.41 -0.81 -3.54 113.62 107.70 1a9r n SER 19 Ca 0.17 -1.10 0.01 0.00 -0.26 0.00 0.00 58.87 57.70 1a9r n SER 19 Cb 0.28 -0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.24 1a9r n SER 19 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1a9r n HIS 20 N -0.88 0.00 -3.78 7.33 8.25 0.07 -5.03 115.22 121.18 1a9r n HIS 20 Ca 0.22 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.56 1a9r n HIS 20 Cb 0.12 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.15 1a9r n HIS 20 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1a9r s THR 21 N -0.40 0.07 -1.57 1.59 -1.32 -0.96 -5.03 115.64 108.02 1a9r s THR 21 Ca 0.03 -0.60 0.24 0.00 -1.21 0.00 0.00 61.69 60.16 1a9r s THR 21 Cb 0.02 -0.69 0.07 0.00 -1.51 0.00 0.00 72.50 70.39 1a9r s THR 21 CO 0.05 -0.33 1.31 -1.84 -2.21 0.00 0.00 174.62 171.60 1a9r n GLU 22 N 1.08 0.65 -2.25 7.08 0.00 -1.26 -4.73 120.64 121.21 1a9r n GLU 22 Ca -0.21 -0.46 -0.41 0.00 0.00 0.00 0.00 57.16 56.09 1a9r n GLU 22 Cb 0.57 -1.49 -0.03 0.00 0.00 0.00 0.00 31.44 30.49 1a9r n GLU 22 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 1a9r s GLN 23 N -2.67 4.44 -0.46 3.44 -1.52 -1.26 -5.00 119.66 116.64 1a9r s GLN 23 Ca 0.18 2.05 0.03 0.00 -1.95 0.00 0.00 55.36 55.67 1a9r s GLN 23 Cb 0.18 -3.15 0.16 0.00 -0.22 0.00 0.00 33.01 29.98 1a9r s GLN 23 CO 0.62 -0.11 0.32 1.03 -0.25 0.00 0.00 175.29 176.91 1a9r s ARG 24 N -1.10 1.19 0.54 2.91 1.81 -1.26 -4.97 118.95 118.08 1a9r s ARG 24 Ca 0.50 -2.17 -0.20 0.00 -1.72 0.00 0.00 55.73 52.15 1a9r s ARG 24 Cb -0.37 -1.94 -0.05 0.00 -0.45 0.00 0.00 34.95 32.15 1a9r s ARG 24 CO 0.45 -1.29 1.19 -1.25 -0.68 0.00 0.00 175.30 173.71 1a9r s PRO 25 N 0.03 3.28 -0.04 3.54 0.04 -1.26 -4.90 135.00 135.68 1a9r s PRO 25 Ca 0.26 1.78 0.10 0.00 0.04 0.00 0.00 61.00 63.17 1a9r s PRO 25 Cb -0.08 -2.08 -0.14 0.00 0.04 0.00 0.00 34.50 32.23 1a9r s PRO 25 CO -0.11 -0.95 0.15 0.94 0.04 0.00 0.00 177.00 177.07 1a9r n GLN 26 N -1.22 1.14 -4.81 4.56 0.00 -0.68 -3.87 117.38 112.51 1a9r n GLN 26 Ca 0.11 -0.06 -0.31 0.00 -0.00 0.00 0.00 57.00 56.74 1a9r n GLN 26 Cb 0.49 -1.24 -0.13 0.00 0.00 0.00 0.00 30.24 29.36 1a9r n GLN 26 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1a9r s VAL 27 N -2.52 2.65 -0.03 1.69 1.01 -1.18 -0.65 120.40 121.36 1a9r s VAL 27 Ca -0.04 -1.13 0.05 0.00 0.00 0.00 0.00 61.98 60.86 1a9r s VAL 27 Cb 0.05 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 1a9r s VAL 27 CO 0.41 0.41 -0.19 0.00 0.00 0.00 0.00 175.10 175.73 1a9r s ALA 28 N -0.84 1.67 -0.07 5.51 0.00 0.01 -1.62 121.76 126.42 1a9r s ALA 28 Ca 0.13 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.30 1a9r s ALA 28 Cb -0.10 -0.50 0.02 0.00 0.00 0.00 0.00 23.12 22.54 1a9r s ALA 28 CO 0.03 0.35 -0.10 0.08 0.00 0.00 0.00 175.76 176.12 1a9r s VAL 29 N -0.19 1.05 -0.45 0.00 1.01 0.08 -0.78 120.40 121.13 1a9r s VAL 29 Ca 0.01 -0.40 -0.11 0.00 0.00 0.00 0.00 61.98 61.47 1a9r s VAL 29 Cb -0.10 -0.99 0.09 0.00 0.00 0.00 0.00 36.38 35.37 1a9r s VAL 29 CO 0.01 0.34 0.33 -0.63 0.00 0.00 0.00 175.10 175.15 1a9r s ILE 30 N 0.92 4.57 0.33 2.22 1.01 -0.09 -0.66 121.20 129.49 1a9r s ILE 30 Ca -0.10 -1.37 -0.27 0.00 0.00 0.00 0.00 60.65 58.91 1a9r s ILE 30 Cb -0.15 -3.82 -0.09 0.00 0.01 0.00 0.00 42.46 38.41 1a9r s ILE 30 CO 0.01 -0.59 1.07 0.00 0.00 0.00 0.00 174.94 175.43 1a9r s GLY 32 N -1.20 1.75 0.00 0.00 0.00 -1.25 -4.32 107.32 102.29 1a9r s GLY 32 Ca 0.50 -1.70 0.00 0.00 0.00 0.00 0.00 44.72 43.53 1a9r s GLY 32 CO 0.34 -1.16 0.00 -1.14 0.00 0.00 0.00 173.10 171.14 1a9r n SER 33 N -1.40 0.00 -0.23 1.64 3.41 -1.26 -1.30 113.62 114.47 1a9r n SER 33 Ca 0.03 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.66 1a9r n SER 33 Cb 0.62 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.62 1a9r n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1a9r n GLY 34 N 0.00 -0.39 0.07 5.00 0.00 -1.23 -3.58 105.19 105.07 1a9r n GLY 34 Ca 0.00 -0.13 0.15 0.00 0.00 0.00 0.00 46.02 46.05 1a9r n GLY 34 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1a9r n LEU 35 N -0.15 0.23 0.02 0.99 7.94 -0.42 -3.88 117.00 121.73 1a9r n LEU 35 Ca 0.04 0.01 0.12 0.00 -1.11 0.00 0.00 56.01 55.07 1a9r n LEU 35 Cb 0.11 -0.09 0.56 0.00 0.53 0.00 0.00 43.42 44.52 1a9r n LEU 35 CO 0.03 0.04 1.16 1.23 -1.11 0.00 0.00 177.39 178.74 1a9r h GLY 36 N 4.98 0.33 1.04 -3.96 0.00 -1.69 -1.10 103.07 102.67 1a9r h GLY 36 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1a9r h GLY 36 CO 0.00 0.07 -0.01 0.61 0.00 0.00 0.00 176.54 177.21 1a9r n GLY 37 N -1.54 -1.00 0.32 4.60 0.00 -1.25 -3.95 105.19 102.37 1a9r n GLY 37 Ca 0.06 -0.21 0.14 0.00 0.00 0.00 0.00 46.02 46.01 1a9r n GLY 37 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1a9r h LEU 38 N 0.24 0.02 -2.16 0.99 5.85 -1.47 -1.01 115.31 117.76 1a9r h LEU 38 Ca 0.00 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.76 1a9r h LEU 38 Cb 0.15 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1a9r h LEU 38 CO 0.00 0.01 0.12 -0.37 -0.34 0.00 0.00 178.44 177.86 1a9r h VAL 39 N 0.02 0.71 0.00 1.05 -1.51 -1.79 -1.23 116.25 113.49 1a9r h VAL 39 Ca 0.14 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.61 1a9r h VAL 39 Cb 0.53 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 30.60 1a9r h VAL 39 CO -0.00 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 176.93 1a9r n ASN 40 N -4.16 0.00 -0.86 4.19 3.02 -0.38 -2.44 115.26 114.63 1a9r n ASN 40 Ca 0.00 0.37 0.09 0.00 -0.03 0.00 0.00 54.58 55.01 1a9r n ASN 40 Cb 0.24 -0.44 0.16 0.00 -0.61 0.00 0.00 39.78 39.13 1a9r n ASN 40 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1a9r n LYS 41 N -1.44 2.18 -2.81 3.52 5.02 -0.46 -4.99 118.16 119.17 1a9r n LYS 41 Ca 0.05 -1.99 -0.32 0.00 -2.02 0.00 0.00 58.31 54.03 1a9r n LYS 41 Cb 0.17 -1.38 -0.06 0.00 -0.02 0.00 0.00 35.03 33.74 1a9r n LYS 41 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1a9r s LEU 42 N -1.19 3.89 0.03 -0.35 1.43 -1.02 -4.69 118.68 116.78 1a9r s LEU 42 Ca 0.29 1.50 0.05 0.00 -1.03 0.00 0.00 54.13 54.94 1a9r s LEU 42 Cb 0.17 -4.36 -0.03 0.00 0.03 0.00 0.00 46.19 41.99 1a9r s LEU 42 CO 0.23 -0.37 -0.09 -0.89 0.23 0.00 0.00 176.35 175.45 1a9r s THR 43 N -2.25 3.43 -1.52 5.49 2.01 0.35 -4.54 115.64 118.61 1a9r s THR 43 Ca 0.58 -0.95 -0.03 0.00 0.31 0.00 0.00 61.69 61.60 1a9r s THR 43 Cb -0.10 -2.51 0.01 0.00 0.01 0.00 0.00 72.50 69.92 1a9r s THR 43 CO 0.20 0.33 0.35 0.00 -0.69 0.00 0.00 174.62 174.80 1a9r n GLN 44 N 1.38 -3.47 -1.91 4.92 6.02 -1.26 -1.15 117.38 121.91 1a9r n GLN 44 Ca -0.15 0.84 -0.40 0.00 -0.01 0.00 0.00 57.00 57.28 1a9r n GLN 44 Cb 0.52 -5.59 0.01 0.00 1.02 0.00 0.00 30.24 26.20 1a9r n GLN 44 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1a9r s ALA 45 N -3.03 3.22 -0.04 -1.58 0.00 -1.26 -4.61 121.76 114.46 1a9r s ALA 45 Ca 0.19 1.35 -0.00 0.00 0.00 0.00 0.00 51.96 53.51 1a9r s ALA 45 Cb -0.09 -3.54 0.03 0.00 0.00 0.00 0.00 23.12 19.51 1a9r s ALA 45 CO 0.24 -1.04 0.00 -1.14 0.00 0.00 0.00 175.76 173.82 1a9r s GLN 46 N -2.39 0.42 -0.04 0.00 0.74 -0.05 -4.97 119.66 113.37 1a9r s GLN 46 Ca 0.60 0.09 0.01 0.00 0.05 0.00 0.00 55.36 56.10 1a9r s GLN 46 Cb -0.41 -0.66 -0.03 0.00 1.10 0.00 0.00 33.01 33.01 1a9r s GLN 46 CO 0.52 -0.19 -0.02 0.99 -0.55 0.00 0.00 175.29 176.04 1a9r s THR 47 N 1.37 4.03 -0.07 -0.34 2.01 -1.26 -0.40 115.64 120.98 1a9r s THR 47 Ca -0.05 -0.49 0.02 0.00 0.31 0.00 0.00 61.69 61.48 1a9r s THR 47 Cb -0.13 -2.72 0.02 0.00 0.01 0.00 0.00 72.50 69.67 1a9r s THR 47 CO -0.02 0.50 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.95 1a9r s PHE 48 N -0.95 1.29 0.29 4.92 0.08 -0.03 -4.98 117.98 118.60 1a9r s PHE 48 Ca 0.16 -0.48 -0.28 0.00 0.12 0.00 0.00 56.93 56.45 1a9r s PHE 48 Cb -0.11 -0.99 -0.09 0.00 -0.57 0.00 0.00 43.02 41.25 1a9r s PHE 48 CO 0.05 -0.28 0.97 0.34 -0.10 0.00 0.00 175.22 176.20 1a9r s ASP 49 N 0.85 7.43 0.45 1.36 2.15 -1.26 -0.05 116.67 127.59 1a9r s ASP 49 Ca -0.11 1.95 0.18 0.00 0.43 0.00 0.00 52.55 54.99 1a9r s ASP 49 Cb -0.15 -2.60 1.12 0.00 -0.30 0.00 0.00 42.92 41.00 1a9r s ASP 49 CO 0.01 -0.01 1.92 1.88 -0.17 0.00 0.00 175.17 178.81 1a9r h TYR 50 N 3.63 0.40 0.00 -5.34 0.05 -1.79 -1.72 116.97 112.20 1a9r h TYR 50 Ca -0.46 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.33 1a9r h TYR 50 Cb 1.20 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 38.81 1a9r h TYR 50 CO 0.61 0.15 0.00 -1.13 -1.05 0.00 0.00 178.16 176.73 1a9r n SER 51 N -4.46 0.23 -0.26 3.88 3.41 -1.26 -2.74 113.62 112.42 1a9r n SER 51 Ca 0.14 0.55 0.09 0.00 -0.26 0.00 0.00 58.87 59.40 1a9r n SER 51 Cb 0.58 -0.60 -0.05 0.00 -0.26 0.00 0.00 64.21 63.88 1a9r n SER 51 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1a9r n GLU 52 N -1.75 1.11 -3.32 4.33 0.28 -0.65 -4.89 120.64 115.76 1a9r n GLU 52 Ca 0.03 -0.54 -0.40 0.00 -0.16 0.00 0.00 57.16 56.09 1a9r n GLU 52 Cb 0.21 -1.40 -0.08 0.00 1.43 0.00 0.00 31.44 31.60 1a9r n GLU 52 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1a9r s ILE 53 N -2.49 5.12 0.38 3.84 1.01 -1.11 -5.03 121.20 122.91 1a9r s ILE 53 Ca 0.13 0.56 -0.26 0.00 0.00 0.00 0.00 60.65 61.07 1a9r s ILE 53 Cb 0.15 -3.79 -0.11 0.00 0.01 0.00 0.00 42.46 38.72 1a9r s ILE 53 CO 0.62 0.05 1.16 -2.65 0.00 0.00 0.00 174.94 174.12 1a9r n PRO 54 N 5.47 1.74 0.00 2.79 -0.02 -1.26 -2.50 135.00 141.21 1a9r n PRO 54 Ca -0.07 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1a9r n PRO 54 Cb 0.50 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1a9r n PRO 54 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1a9r n ASN 55 N 0.62 0.00 -4.75 2.55 3.02 -1.26 -4.69 115.26 110.75 1a9r n ASN 55 Ca 0.07 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.21 1a9r n ASN 55 Cb 0.37 -0.38 -0.02 0.00 -0.61 0.00 0.00 39.78 39.14 1a9r n ASN 55 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1a9r s PHE 56 N -1.21 2.95 0.31 3.10 5.36 -1.04 -4.94 117.98 122.51 1a9r s PHE 56 Ca 0.00 1.07 -0.29 0.00 -0.96 0.00 0.00 56.93 56.75 1a9r s PHE 56 Cb 0.00 -3.85 -0.10 0.00 -0.34 0.00 0.00 43.02 38.73 1a9r s PHE 56 CO 0.00 -2.69 1.43 -2.14 -1.46 0.00 0.00 175.22 170.36 1a9r s PRO 57 N -0.76 4.24 0.31 10.12 0.02 -1.26 -4.91 135.00 142.76 1a9r s PRO 57 Ca 0.58 2.37 -0.27 0.00 0.02 0.00 0.00 61.00 63.69 1a9r s PRO 57 Cb -0.43 -3.06 -0.09 0.00 0.02 0.00 0.00 34.50 30.94 1a9r s PRO 57 CO 0.47 -0.40 1.01 -1.83 -0.33 0.00 0.00 177.00 175.92 1a9r s GLU 58 N -1.20 4.58 0.00 5.54 1.03 -1.26 -4.83 118.70 122.55 1a9r s GLU 58 Ca 0.55 1.54 0.00 0.00 0.03 0.00 0.00 54.97 57.09 1a9r s GLU 58 Cb -0.43 -2.97 0.00 0.00 -0.80 0.00 0.00 34.13 29.93 1a9r s GLU 58 CO 0.51 0.23 0.00 0.43 -1.33 0.00 0.00 175.26 175.10 1a9r n SER 59 N 0.82 0.00 0.00 0.83 7.64 -1.26 -5.11 113.62 116.54 1a9r n SER 59 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1a9r n SER 59 Cb 0.48 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 1a9r n SER 59 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1a9r n THR 60 N 3.12 0.00 -3.73 0.44 -1.04 -1.26 -3.65 114.28 108.16 1a9r n THR 60 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 1a9r n THR 60 Cb 0.00 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 68.53 1a9r n THR 60 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1a9r n VAL 61 N 0.00 0.00 -1.88 12.58 0.24 0.14 -4.31 118.33 125.10 1a9r n VAL 61 Ca 0.00 -0.52 -0.43 0.00 -2.04 0.00 0.00 64.34 61.35 1a9r n VAL 61 Cb 0.00 0.63 -0.03 0.00 -1.47 0.00 0.00 33.84 32.98 1a9r n VAL 61 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 1a9r s PRO 62 N -2.05 3.46 0.00 7.34 0.01 -1.26 -2.79 135.00 139.72 1a9r s PRO 62 Ca 0.16 1.78 0.00 0.00 0.01 0.00 0.00 61.00 62.95 1a9r s PRO 62 Cb -0.03 -4.21 0.00 0.00 0.01 0.00 0.00 34.50 30.28 1a9r s PRO 62 CO 0.06 -1.71 0.00 0.41 0.01 0.00 0.00 177.00 175.77 1a9r n GLY 63 N 5.26 0.65 3.41 0.52 0.00 -1.26 -4.95 105.19 108.82 1a9r n GLY 63 Ca 0.24 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.09 1a9r n GLY 63 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1a9r s HIS 64 N -2.92 -0.48 0.86 1.61 0.00 -1.12 -5.17 115.29 108.07 1a9r s HIS 64 Ca 0.00 0.80 -0.12 0.00 -3.00 0.00 0.00 55.06 52.75 1a9r s HIS 64 Cb 0.00 0.29 0.11 0.00 -4.00 0.00 0.00 32.58 28.98 1a9r s HIS 64 CO 0.00 -0.53 1.10 0.00 -1.00 0.00 0.00 174.74 174.31 1a9r s ALA 65 N -1.25 1.84 -0.06 -1.38 0.00 -1.26 0.28 121.76 119.93 1a9r s ALA 65 Ca -0.12 -0.17 -0.24 0.00 0.00 0.00 0.00 51.96 51.43 1a9r s ALA 65 Cb -0.02 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 1a9r s ALA 65 CO 0.08 -2.10 0.72 0.20 0.00 0.00 0.00 175.76 174.66 1a9r s GLY 66 N -3.68 2.65 0.05 0.00 0.00 -1.24 -4.54 107.32 100.56 1a9r s GLY 66 Ca 0.62 0.17 0.03 0.00 0.00 0.00 0.00 44.72 45.54 1a9r s GLY 66 CO 0.55 1.21 -0.10 0.50 0.00 0.00 0.00 173.10 175.27 1a9r s ARG 67 N 0.80 0.62 -0.27 2.90 0.52 -0.91 -2.18 118.95 120.42 1a9r s ARG 67 Ca 0.39 -0.79 -0.06 0.00 -0.52 0.00 0.00 55.73 54.74 1a9r s ARG 67 Cb -0.18 -0.48 -0.00 0.00 0.52 0.00 0.00 34.95 34.81 1a9r s ARG 67 CO 0.19 0.10 0.06 -1.17 0.02 0.00 0.00 175.30 174.49 1a9r s LEU 68 N -1.54 3.59 -0.18 2.53 2.96 0.93 -0.63 118.68 126.33 1a9r s LEU 68 Ca -0.07 -0.53 -0.02 0.00 -0.22 0.00 0.00 54.13 53.30 1a9r s LEU 68 Cb -0.10 -1.87 -0.01 0.00 0.50 0.00 0.00 46.19 44.72 1a9r s LEU 68 CO 0.01 -0.12 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.14 1a9r s VAL 69 N 1.53 3.22 0.02 1.68 1.01 0.05 -0.85 120.40 127.06 1a9r s VAL 69 Ca 0.04 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.41 1a9r s VAL 69 Cb -0.16 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1a9r s VAL 69 CO 0.02 0.48 0.23 -0.36 0.00 0.00 0.00 175.10 175.46 1a9r s PHE 70 N 0.91 3.55 0.00 5.22 0.40 0.47 0.24 117.98 128.76 1a9r s PHE 70 Ca -0.02 0.42 0.00 0.00 -0.60 0.00 0.00 56.93 56.73 1a9r s PHE 70 Cb -0.15 -1.88 0.00 0.00 0.51 0.00 0.00 43.02 41.50 1a9r s PHE 70 CO 0.00 0.61 0.00 0.41 0.70 0.00 0.00 175.22 176.94 1a9r n GLY 71 N 0.80 -0.31 3.42 4.36 0.00 -0.48 -0.87 105.19 112.12 1a9r n GLY 71 Ca -0.09 -1.06 -0.35 0.00 0.00 0.00 0.00 46.02 44.51 1a9r n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1a9r s ILE 72 N -2.00 3.90 -0.21 -0.61 1.01 -0.30 -0.41 121.20 122.58 1a9r s ILE 72 Ca 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 60.65 60.32 1a9r s ILE 72 Cb 0.00 -2.78 0.02 0.00 0.01 0.00 0.00 42.46 39.70 1a9r s ILE 72 CO 0.00 0.41 -0.11 -0.22 0.00 0.00 0.00 174.94 175.01 1a9r s LEU 73 N 1.25 2.71 -1.44 2.97 2.96 0.10 -0.49 118.68 126.75 1a9r s LEU 73 Ca 0.04 -0.70 -0.03 0.00 -0.22 0.00 0.00 54.13 53.22 1a9r s LEU 73 Cb -0.15 -1.60 0.02 0.00 0.50 0.00 0.00 46.19 44.96 1a9r s LEU 73 CO 0.01 -0.05 0.49 -3.20 -1.32 0.00 0.00 176.35 172.28 1a9r n ASN 74 N 4.67 -0.83 0.00 3.68 5.15 -1.26 -0.64 115.26 126.03 1a9r n ASN 74 Ca -0.19 -0.99 0.00 0.00 -0.60 0.00 0.00 54.58 52.80 1a9r n ASN 74 Cb 0.49 -3.10 0.00 0.00 -0.53 0.00 0.00 39.78 36.64 1a9r n ASN 74 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1a9r n GLY 75 N -1.89 0.78 3.38 8.20 0.00 -1.26 -4.52 105.19 109.87 1a9r n GLY 75 Ca -0.26 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 1a9r n GLY 75 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1a9r s ARG 76 N -0.13 3.12 -0.15 1.61 6.06 0.19 -5.08 118.95 124.57 1a9r s ARG 76 Ca 0.00 -0.71 -0.29 0.00 -2.50 0.00 0.00 55.73 52.23 1a9r s ARG 76 Cb 0.00 -2.52 -0.01 0.00 0.06 0.00 0.00 34.95 32.48 1a9r s ARG 76 CO 0.00 0.31 0.99 0.00 -2.50 0.00 0.00 175.30 174.10 1a9r s ALA 77 N 0.08 3.50 0.21 6.12 0.00 -1.26 0.03 121.76 130.45 1a9r s ALA 77 Ca -0.06 0.26 -0.06 0.00 0.00 0.00 0.00 51.96 52.10 1a9r s ALA 77 Cb -0.15 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.51 1a9r s ALA 77 CO 0.05 -0.74 0.28 0.00 0.00 0.00 0.00 175.76 175.34 1a9r s VAL 79 N -4.08 1.27 0.04 0.00 0.11 -0.64 -1.38 120.40 115.72 1a9r s VAL 79 Ca 0.30 -0.65 0.07 0.00 -2.93 0.00 0.00 61.98 58.77 1a9r s VAL 79 Cb 0.04 -1.08 -0.02 0.00 -1.53 0.00 0.00 36.38 33.78 1a9r s VAL 79 CO 0.09 0.37 -0.21 -0.04 -3.33 0.00 0.00 175.10 171.98 1a9r s MET 80 N -0.10 1.46 -0.39 1.54 -1.94 0.14 -0.74 119.30 119.28 1a9r s MET 80 Ca 0.00 -0.94 -0.14 0.00 -1.71 0.00 0.00 55.69 52.91 1a9r s MET 80 Cb -0.09 -1.57 0.01 0.00 2.01 0.00 0.00 34.83 35.20 1a9r s MET 80 CO 0.01 0.40 0.27 -1.64 -0.01 0.00 0.00 175.02 174.05 1a9r s MET 81 N -1.11 3.03 -0.95 2.03 -1.94 0.16 -0.77 119.30 119.76 1a9r s MET 81 Ca 0.08 -0.97 -0.16 0.00 -1.71 0.00 0.00 55.69 52.94 1a9r s MET 81 Cb -0.09 -3.88 0.18 0.00 2.01 0.00 0.00 34.83 33.04 1a9r s MET 81 CO 0.02 -0.68 1.04 -1.14 -0.01 0.00 0.00 175.02 174.25 1a9r s GLN 82 N 1.66 3.71 0.00 2.03 0.74 0.20 -2.02 119.66 125.98 1a9r s GLN 82 Ca 0.04 -2.22 0.00 0.00 0.05 0.00 0.00 55.36 53.24 1a9r s GLN 82 Cb -0.19 -4.74 0.00 0.00 1.10 0.00 0.00 33.01 29.18 1a9r s GLN 82 CO 0.09 -1.57 0.00 0.41 -0.55 0.00 0.00 175.29 173.68 1a9r n GLY 83 N 4.58 2.80 3.70 2.59 0.00 -1.26 -2.15 105.19 115.45 1a9r n GLY 83 Ca 0.22 -1.41 -0.32 0.00 0.00 0.00 0.00 46.02 44.52 1a9r n GLY 83 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1a9r s ARG 84 N -5.35 2.16 0.04 1.61 1.70 -1.26 -4.80 118.95 113.05 1a9r s ARG 84 Ca 0.00 -2.38 0.02 0.00 -0.47 0.00 0.00 55.73 52.90 1a9r s ARG 84 Cb 0.00 -1.22 -0.04 0.00 -0.57 0.00 0.00 34.95 33.12 1a9r s ARG 84 CO 0.00 -0.45 0.05 -0.06 -1.08 0.00 0.00 175.30 173.77 1a9r s PHE 85 N -2.98 3.16 0.04 5.89 0.08 -1.26 -4.83 117.98 118.07 1a9r s PHE 85 Ca 0.08 0.09 0.05 0.00 0.12 0.00 0.00 56.93 57.27 1a9r s PHE 85 Cb 0.01 -1.65 -0.02 0.00 -0.57 0.00 0.00 43.02 40.79 1a9r s PHE 85 CO 0.05 0.51 -0.14 -1.01 -0.10 0.00 0.00 175.22 174.53 1a9r s HIS 86 N -1.27 1.21 0.46 0.36 3.76 -1.26 -4.93 115.29 113.61 1a9r s HIS 86 Ca 0.25 -0.35 0.17 0.00 -0.15 0.00 0.00 55.06 54.98 1a9r s HIS 86 Cb -0.12 -0.72 1.12 0.00 1.11 0.00 0.00 32.58 33.98 1a9r s HIS 86 CO 0.17 0.03 2.03 0.00 -0.85 0.00 0.00 174.74 176.12 1a9r h MET 87 N 4.94 0.00 0.00 1.40 -0.00 -1.84 -1.91 114.93 117.52 1a9r h MET 87 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.32 1a9r h MET 87 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.78 1a9r h MET 87 CO 0.44 0.15 0.00 2.48 -0.00 0.00 0.00 176.91 179.98 1a9r n TYR 88 N -4.23 0.01 1.06 -0.10 0.18 -1.26 -0.53 117.16 112.29 1a9r n TYR 88 Ca -0.02 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.88 1a9r n TYR 88 Cb 0.22 -0.51 0.24 0.00 -0.38 0.00 0.00 39.34 38.92 1a9r n TYR 88 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1a9r n GLU 89 N -1.51 0.24 0.00 -3.48 1.02 -0.72 -4.81 120.64 111.39 1a9r n GLU 89 Ca 0.02 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 1a9r n GLU 89 Cb 0.11 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 1a9r n GLU 89 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1a9r n GLY 90 N 1.46 1.40 3.73 0.62 0.00 0.31 -5.08 105.19 107.63 1a9r n GLY 90 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1a9r n GLY 90 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1a9r s TYR 91 N -2.04 3.37 0.65 1.61 2.02 -1.23 -5.03 117.35 116.71 1a9r s TYR 91 Ca 0.00 1.32 -0.11 0.00 -0.37 0.00 0.00 57.07 57.91 1a9r s TYR 91 Cb 0.00 -3.49 -0.02 0.00 -0.40 0.00 0.00 41.96 38.05 1a9r s TYR 91 CO 0.00 -1.46 1.04 -1.25 -1.57 0.00 0.00 175.55 172.31 1a9r s PRO 92 N 0.08 3.31 0.60 -1.71 0.04 -1.26 -4.25 135.00 131.81 1a9r s PRO 92 Ca 0.55 0.84 0.31 0.00 0.04 0.00 0.00 61.00 62.75 1a9r s PRO 92 Cb -0.33 -2.04 1.87 0.00 0.04 0.00 0.00 34.50 34.03 1a9r s PRO 92 CO 0.35 -0.80 2.24 0.74 0.04 0.00 0.00 177.00 179.57 1a9r h PHE 93 N -0.48 0.00 0.00 0.56 0.04 -1.96 -1.54 116.94 113.56 1a9r h PHE 93 Ca -0.44 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.33 1a9r h PHE 93 Cb 1.20 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.35 1a9r h PHE 93 CO 0.64 0.00 0.00 -2.67 -0.60 0.00 0.00 178.31 175.68 1a9r n TRP 94 N -3.74 0.82 -0.05 -0.55 4.27 -1.26 -1.75 117.44 115.18 1a9r n TRP 94 Ca -0.02 0.29 -0.21 0.00 -3.89 0.00 0.00 57.50 53.66 1a9r n TRP 94 Cb 0.12 -0.96 -0.13 0.00 -1.36 0.00 0.00 31.31 28.98 1a9r n TRP 94 CO 0.00 0.00 0.00 1.63 -2.29 0.00 0.00 177.69 177.03 1a9r n LYS 95 N -2.22 0.70 -0.21 -2.67 5.02 -0.61 -3.70 118.16 114.47 1a9r n LYS 95 Ca 0.04 0.27 -0.01 0.00 -2.02 0.00 0.00 58.31 56.58 1a9r n LYS 95 Cb 0.31 -1.65 0.10 0.00 -0.02 0.00 0.00 35.03 33.77 1a9r n LYS 95 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1a9r h VAL 96 N -0.12 0.88 -0.21 -0.18 2.07 -1.28 -2.53 116.25 114.89 1a9r h VAL 96 Ca -0.47 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1a9r h VAL 96 Cb 1.90 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1a9r h VAL 96 CO -0.02 0.10 0.00 0.35 0.02 0.00 0.00 177.57 178.02 1a9r n THR 97 N -4.89 0.26 -0.17 2.57 -2.24 -0.72 -4.49 114.28 104.61 1a9r n THR 97 Ca 0.08 -0.39 -0.01 0.00 -2.27 0.00 0.00 64.05 61.46 1a9r n THR 97 Cb 0.22 0.39 0.07 0.00 -2.10 0.00 0.00 70.33 68.91 1a9r n THR 97 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1a9r h PHE 98 N 2.32 -0.07 -0.68 4.78 3.57 -1.53 -2.21 116.94 123.13 1a9r h PHE 98 Ca 0.00 0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.61 1a9r h PHE 98 Cb 0.51 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.32 1a9r h PHE 98 CO 0.13 -0.14 0.45 -1.35 -2.23 0.00 0.00 178.31 175.17 1a9r h PRO 99 N 0.10 0.66 -0.77 6.41 0.11 -1.82 -2.68 132.00 134.01 1a9r h PRO 99 Ca 0.27 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 66.39 1a9r h PRO 99 Cb 0.42 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 31.33 1a9r h PRO 99 CO -0.47 0.44 0.48 0.28 -0.21 0.00 0.00 178.00 178.52 1a9r h VAL 100 N 0.68 1.08 0.00 3.15 2.07 -1.72 -0.38 116.25 121.13 1a9r h VAL 100 Ca 0.30 -0.32 -0.13 0.00 0.82 0.00 0.00 66.70 67.38 1a9r h VAL 100 Cb 0.29 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1a9r h VAL 100 CO -0.10 0.17 -0.61 0.03 0.02 0.00 0.00 177.57 177.09 1a9r h ARG 101 N 0.92 0.00 -0.30 1.57 3.08 -1.54 -2.56 114.38 115.55 1a9r h ARG 101 Ca 0.32 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.19 1a9r h ARG 101 Cb 0.07 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 1a9r h ARG 101 CO -0.13 0.61 -0.51 0.28 -1.07 0.00 0.00 179.97 179.14 1a9r h VAL 102 N 0.00 1.28 -0.77 2.04 2.07 -1.27 -2.47 116.25 117.13 1a9r h VAL 102 Ca -0.01 -1.69 0.05 0.00 0.82 0.00 0.00 66.70 65.87 1a9r h VAL 102 Cb 1.11 1.60 -0.05 0.00 -1.52 0.00 0.00 31.29 32.43 1a9r h VAL 102 CO 0.08 0.55 0.47 -0.26 0.02 0.00 0.00 177.57 178.44 1a9r h PHE 103 N 0.66 0.88 -0.33 1.57 0.04 -0.93 -1.23 116.94 117.60 1a9r h PHE 103 Ca 0.02 0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.84 1a9r h PHE 103 Cb 1.12 -0.28 -0.03 0.00 2.20 0.00 0.00 35.95 38.95 1a9r h PHE 103 CO 0.07 0.47 0.16 -0.09 -0.60 0.00 0.00 178.31 178.32 1a9r h ARG 104 N 0.90 0.32 0.00 1.51 9.65 -1.32 -1.78 114.38 123.65 1a9r h ARG 104 Ca 0.33 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.19 1a9r h ARG 104 Cb 0.10 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.61 1a9r h ARG 104 CO -0.15 0.21 0.00 1.28 2.80 0.00 0.00 179.97 184.12 1a9r n LEU 105 N -4.96 0.30 0.01 3.80 4.77 -0.56 -1.93 117.00 118.44 1a9r n LEU 105 Ca 0.00 0.58 0.12 0.00 -0.03 0.00 0.00 56.01 56.69 1a9r n LEU 105 Cb 0.09 -0.55 0.26 0.00 -2.33 0.00 0.00 43.42 40.89 1a9r n LEU 105 CO 0.30 -0.43 0.46 0.18 -1.33 0.00 0.00 177.39 176.57 1a9r n LEU 106 N -1.84 0.51 0.00 2.23 4.77 -0.64 -4.93 117.00 117.09 1a9r n LEU 106 Ca 0.02 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1a9r n LEU 106 Cb 0.18 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1a9r n LEU 106 CO 0.15 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 1a9r n GLY 107 N 1.46 0.81 3.77 -0.72 0.00 -0.81 -4.82 105.19 104.89 1a9r n GLY 107 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1a9r n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a9r s VAL 108 N -2.00 2.35 -0.00 1.61 1.01 -0.87 -4.75 120.40 117.76 1a9r s VAL 108 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.33 1a9r s VAL 108 Cb 0.00 -3.22 -0.00 0.00 0.00 0.00 0.00 36.38 33.16 1a9r s VAL 108 CO 0.00 0.08 0.00 -0.62 0.00 0.00 0.00 175.10 174.56 1a9r n GLU 109 N 0.70 1.03 -4.67 2.72 1.02 0.17 -4.59 120.64 117.01 1a9r n GLU 109 Ca 0.01 -0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.92 1a9r n GLU 109 Cb 0.40 -0.93 -0.15 0.00 -0.02 0.00 0.00 31.44 30.74 1a9r n GLU 109 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1a9r s THR 110 N -1.86 1.15 -0.09 2.62 2.01 -0.94 -1.87 115.64 116.66 1a9r s THR 110 Ca -0.00 -0.61 0.03 0.00 0.31 0.00 0.00 61.69 61.43 1a9r s THR 110 Cb 0.00 -0.97 0.00 0.00 0.01 0.00 0.00 72.50 71.54 1a9r s THR 110 CO 0.00 0.33 -0.20 -0.22 -0.69 0.00 0.00 174.62 173.84 1a9r s LEU 111 N -0.21 1.95 -0.20 4.42 2.96 0.32 -0.81 118.68 127.12 1a9r s LEU 111 Ca 0.03 -0.48 -0.01 0.00 -0.22 0.00 0.00 54.13 53.44 1a9r s LEU 111 Cb -0.07 -1.23 0.00 0.00 0.50 0.00 0.00 46.19 45.39 1a9r s LEU 111 CO 0.00 0.11 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.33 1a9r s VAL 112 N 0.49 2.76 -0.06 1.68 1.01 0.04 -1.44 120.40 124.87 1a9r s VAL 112 Ca -0.17 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.15 1a9r s VAL 112 Cb -0.17 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 1a9r s VAL 112 CO 0.06 0.48 -0.16 0.68 0.00 0.00 0.00 175.10 176.17 1a9r s VAL 113 N 1.32 2.92 0.09 2.92 -7.23 -0.02 -0.92 120.40 119.49 1a9r s VAL 113 Ca 0.04 -0.77 0.03 0.00 -1.81 0.00 0.00 61.98 59.47 1a9r s VAL 113 Cb -0.14 -2.14 -0.04 0.00 0.56 0.00 0.00 36.38 34.63 1a9r s VAL 113 CO -0.07 0.58 -0.08 0.42 -0.31 0.00 0.00 175.10 175.64 1a9r s THR 114 N -0.55 0.77 0.36 5.32 -4.23 -1.01 -1.73 115.64 114.57 1a9r s THR 114 Ca 0.08 -1.70 -0.17 0.00 -1.18 0.00 0.00 61.69 58.72 1a9r s THR 114 Cb -0.11 -1.41 0.05 0.00 1.34 0.00 0.00 72.50 72.37 1a9r s THR 114 CO 0.01 -0.68 0.78 0.54 -0.54 0.00 0.00 174.62 174.72 1a9r s ASN 115 N -2.61 -0.05 -0.06 3.99 6.03 -0.94 -3.92 114.94 117.38 1a9r s ASN 115 Ca 0.06 -1.04 -0.00 0.00 -1.03 0.00 0.00 52.86 50.85 1a9r s ASN 115 Cb -0.00 0.83 -0.03 0.00 -3.03 0.00 0.00 41.25 39.01 1a9r s ASN 115 CO -0.02 -1.62 -0.02 0.00 -2.03 0.00 0.00 177.10 173.41 1a9r s ALA 116 N -2.63 3.20 0.05 3.54 0.00 -1.26 -0.77 121.76 123.89 1a9r s ALA 116 Ca 0.15 -0.87 -0.06 0.00 0.00 0.00 0.00 51.96 51.17 1a9r s ALA 116 Cb -0.05 -1.37 -0.01 0.00 0.00 0.00 0.00 23.12 21.69 1a9r s ALA 116 CO 0.10 0.60 0.12 0.00 0.00 0.00 0.00 175.76 176.59 1a9r s ALA 117 N -0.92 -0.11 -0.03 0.00 0.00 -0.34 -4.76 121.76 115.60 1a9r s ALA 117 Ca 0.15 -0.54 -0.17 0.00 0.00 0.00 0.00 51.96 51.39 1a9r s ALA 117 Cb -0.11 0.29 -0.05 0.00 0.00 0.00 0.00 23.12 23.25 1a9r s ALA 117 CO 0.04 -0.36 0.47 0.20 0.00 0.00 0.00 175.76 176.11 1a9r s GLY 118 N -2.27 2.48 -0.07 0.00 0.00 -0.23 -1.33 107.32 105.89 1a9r s GLY 118 Ca -0.03 -0.16 -0.30 0.00 0.00 0.00 0.00 44.72 44.24 1a9r s GLY 118 CO -0.06 0.46 1.00 -0.32 0.00 0.00 0.00 173.10 174.18 1a9r s GLY 119 N -0.38 2.54 -0.18 0.20 0.00 0.73 -1.16 107.32 109.06 1a9r s GLY 119 Ca 0.26 0.42 0.09 0.00 0.00 0.00 0.00 44.72 45.49 1a9r s GLY 119 CO 0.13 1.84 -0.05 1.04 0.00 0.00 0.00 173.10 176.06 1a9r n LEU 120 N 4.64 1.25 -4.66 0.66 4.77 0.81 -2.26 117.00 122.21 1a9r n LEU 120 Ca 0.08 -0.05 -0.42 0.00 -0.03 0.00 0.00 56.01 55.58 1a9r n LEU 120 Cb 0.49 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 1a9r n LEU 120 CO 0.52 0.60 1.24 0.21 -1.33 0.00 0.00 177.39 178.62 1a9r s ASN 121 N -5.46 6.79 0.58 -1.43 3.84 -0.73 -4.90 114.94 113.64 1a9r s ASN 121 Ca -0.17 2.01 0.29 0.00 0.21 0.00 0.00 52.86 55.21 1a9r s ASN 121 Cb 0.06 -2.54 1.46 0.00 -0.55 0.00 0.00 41.25 39.69 1a9r s ASN 121 CO 0.60 -0.84 1.88 -0.65 -2.79 0.00 0.00 177.10 175.30 1a9r h PRO 122 N 8.85 0.00 -0.00 0.43 0.11 -1.93 -0.87 132.00 138.60 1a9r h PRO 122 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1a9r h PRO 122 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1a9r h PRO 122 CO 0.96 0.00 -0.07 0.09 -0.21 0.00 0.00 178.00 178.76 1a9r n ASN 123 N -3.76 0.30 -4.85 -2.05 5.03 -1.26 -4.87 115.26 103.79 1a9r n ASN 123 Ca 0.10 -0.45 -0.32 0.00 0.87 0.00 0.00 54.58 54.78 1a9r n ASN 123 Cb 0.71 -0.14 -0.05 0.00 -1.02 0.00 0.00 39.78 39.29 1a9r n ASN 123 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1a9r s PHE 124 N -2.49 3.40 0.12 3.10 0.40 -0.33 -5.09 117.98 117.09 1a9r s PHE 124 Ca 0.29 1.21 0.06 0.00 -0.60 0.00 0.00 56.93 57.89 1a9r s PHE 124 Cb 0.20 -2.55 -0.04 0.00 0.51 0.00 0.00 43.02 41.14 1a9r s PHE 124 CO 0.47 -0.01 -0.13 -1.21 0.70 0.00 0.00 175.22 175.04 1a9r s GLU 125 N -3.30 1.01 0.32 0.44 0.41 -1.26 -5.02 118.70 111.30 1a9r s GLU 125 Ca 0.54 -1.24 -0.29 0.00 -0.41 0.00 0.00 54.97 53.57 1a9r s GLU 125 Cb -0.10 -0.86 -0.12 0.00 -1.78 0.00 0.00 34.13 31.27 1a9r s GLU 125 CO 0.22 0.16 1.50 0.28 -0.49 0.00 0.00 175.26 176.93 1a9r n VAL 126 N 0.50 1.44 0.00 2.63 0.31 -1.26 -1.38 118.33 120.56 1a9r n VAL 126 Ca -0.15 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 1a9r n VAL 126 Cb 0.57 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.65 1a9r n VAL 126 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1a9r n GLY 127 N 1.46 2.31 3.75 2.92 0.00 0.15 -5.04 105.19 110.74 1a9r n GLY 127 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1a9r n GLY 127 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1a9r s ASP 128 N -1.42 5.17 -0.17 1.61 1.01 -0.48 -4.77 116.67 117.61 1a9r s ASP 128 Ca 0.00 2.49 -0.01 0.00 0.71 0.00 0.00 52.55 55.73 1a9r s ASP 128 Cb 0.00 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.31 1a9r s ASP 128 CO 0.00 -1.62 -0.11 -0.63 0.21 0.00 0.00 175.17 173.03 1a9r s ILE 129 N -1.50 3.02 -0.20 0.77 1.01 -1.26 -0.73 121.20 122.31 1a9r s ILE 129 Ca 0.76 -0.64 -0.01 0.00 0.00 0.00 0.00 60.65 60.76 1a9r s ILE 129 Cb -0.33 -2.31 0.01 0.00 0.01 0.00 0.00 42.46 39.83 1a9r s ILE 129 CO 0.37 0.49 -0.12 -0.32 0.00 0.00 0.00 174.94 175.35 1a9r s MET 130 N 0.92 3.19 0.13 2.79 1.75 -0.04 -1.94 119.30 126.10 1a9r s MET 130 Ca -0.02 -0.73 -0.31 0.00 -1.25 0.00 0.00 55.69 53.38 1a9r s MET 130 Cb -0.15 -2.79 -0.08 0.00 2.84 0.00 0.00 34.83 34.65 1a9r s MET 130 CO -0.01 -0.20 1.32 -0.51 -0.65 0.00 0.00 175.02 174.97 1a9r s LEU 131 N 1.38 4.39 -0.40 4.11 1.43 -0.30 -0.63 118.68 128.65 1a9r s LEU 131 Ca 0.05 2.27 -0.29 0.00 -1.03 0.00 0.00 54.13 55.14 1a9r s LEU 131 Cb -0.14 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.51 1a9r s LEU 131 CO -0.08 -0.57 1.21 -0.63 0.23 0.00 0.00 176.35 176.51 1a9r s ILE 132 N 0.78 4.19 -0.08 -0.59 1.01 -0.45 -1.27 121.20 124.80 1a9r s ILE 132 Ca 0.61 1.27 0.14 0.00 0.00 0.00 0.00 60.65 62.67 1a9r s ILE 132 Cb -0.35 -4.41 -0.20 0.00 0.01 0.00 0.00 42.46 37.50 1a9r s ILE 132 CO 0.32 -0.77 0.67 -1.14 0.00 0.00 0.00 174.94 174.02 1a9r n ARG 133 N 7.62 0.63 -3.73 2.79 0.63 0.70 -4.71 116.66 120.59 1a9r n ARG 133 Ca 0.13 0.25 -0.05 0.00 -0.92 0.00 0.00 57.85 57.26 1a9r n ARG 133 Cb 0.48 -1.78 -0.02 0.00 0.45 0.00 0.00 32.46 31.60 1a9r n ARG 133 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1a9r s ASP 134 N -5.92 -0.24 0.09 6.15 2.15 -1.18 -4.69 116.67 113.03 1a9r s ASP 134 Ca -0.04 -0.38 -0.00 0.00 0.43 0.00 0.00 52.55 52.55 1a9r s ASP 134 Cb 0.08 0.54 -0.04 0.00 -0.30 0.00 0.00 42.92 43.20 1a9r s ASP 134 CO 0.82 -0.97 -0.01 -1.38 -0.17 0.00 0.00 175.17 173.46 1a9r s HIS 135 N -3.43 0.72 -0.12 -5.34 -3.43 -1.26 -1.41 115.29 101.02 1a9r s HIS 135 Ca 0.11 -1.09 0.02 0.00 -0.80 0.00 0.00 55.06 53.29 1a9r s HIS 135 Cb -0.02 -0.46 0.02 0.00 -1.43 0.00 0.00 32.58 30.69 1a9r s HIS 135 CO 0.01 -0.37 -0.16 0.42 -2.00 0.00 0.00 174.74 172.64 1a9r s ILE 136 N -3.89 1.61 -0.74 -5.38 1.01 0.28 -4.90 121.20 109.19 1a9r s ILE 136 Ca 0.14 -0.70 -0.07 0.00 0.00 0.00 0.00 60.65 60.01 1a9r s ILE 136 Cb 0.07 -1.47 0.19 0.00 0.01 0.00 0.00 42.46 41.26 1a9r s ILE 136 CO -0.05 0.46 0.61 0.21 0.00 0.00 0.00 174.94 176.17 1a9r s ASN 137 N 1.05 5.92 0.11 3.58 3.04 -1.26 -2.02 114.94 125.35 1a9r s ASN 137 Ca -0.05 -2.89 -0.20 0.00 0.04 0.00 0.00 52.86 49.76 1a9r s ASN 137 Cb -0.15 -2.00 -0.09 0.00 -1.54 0.00 0.00 41.25 37.47 1a9r s ASN 137 CO -0.03 -0.43 1.72 -0.07 -3.04 0.00 0.00 177.10 175.25 1a9r h LEU 138 N 7.22 0.20 -1.82 3.21 3.38 -1.96 -1.83 115.31 123.72 1a9r h LEU 138 Ca 0.05 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1a9r h LEU 138 Cb 0.97 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1a9r h LEU 138 CO 0.74 0.20 0.25 -0.65 0.09 0.00 0.00 178.44 179.07 1a9r h PRO 139 N 0.19 0.21 -0.73 1.13 0.11 -1.86 -0.86 132.00 130.19 1a9r h PRO 139 Ca 0.06 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.14 1a9r h PRO 139 Cb 0.04 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.06 1a9r h PRO 139 CO -0.01 0.14 0.38 0.78 -0.21 0.00 0.00 178.00 179.08 1a9r h GLY 140 N 0.22 1.09 0.87 -0.55 0.00 -1.32 -1.99 103.07 101.40 1a9r h GLY 140 Ca 0.16 -0.50 0.15 0.00 0.00 0.00 0.00 47.33 47.14 1a9r h GLY 140 CO -0.03 0.48 0.42 0.74 0.00 0.00 0.00 176.54 178.15 1a9r h PHE 141 N 1.02 0.16 -0.01 5.60 0.04 -0.85 -1.14 116.94 121.76 1a9r h PHE 141 Ca 0.26 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.03 1a9r h PHE 141 Cb 0.06 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.16 1a9r h PHE 141 CO 0.01 0.06 -0.32 0.43 -0.60 0.00 0.00 178.31 177.89 1a9r n SER 142 N -4.41 1.23 0.00 2.17 7.64 -0.81 -4.94 113.62 114.51 1a9r n SER 142 Ca 0.11 -1.01 0.00 0.00 1.01 0.00 0.00 58.87 58.98 1a9r n SER 142 Cb 0.58 0.22 0.00 0.00 -1.01 0.00 0.00 64.21 64.00 1a9r n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1a9r n GLY 143 N 1.36 0.96 3.55 0.23 0.00 -0.43 -5.02 105.19 105.85 1a9r n GLY 143 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1a9r n GLY 143 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1a9r s GLU 144 N -0.66 2.74 -0.03 1.61 0.41 -0.84 -4.87 118.70 117.06 1a9r s GLU 144 Ca 0.00 0.15 -0.02 0.00 -0.41 0.00 0.00 54.97 54.69 1a9r s GLU 144 Cb 0.00 -4.61 0.01 0.00 -1.78 0.00 0.00 34.13 27.75 1a9r s GLU 144 CO 0.00 -2.80 0.06 1.21 -0.49 0.00 0.00 175.26 173.24 1a9r s ASN 145 N 7.34 -0.05 0.38 -0.19 3.84 -1.26 -3.26 114.94 121.75 1a9r s ASN 145 Ca 0.63 0.13 0.27 0.00 0.21 0.00 0.00 52.86 54.09 1a9r s ASN 145 Cb -0.10 0.10 1.34 0.00 -0.55 0.00 0.00 41.25 42.05 1a9r s ASN 145 CO 0.12 -0.05 1.83 1.55 -2.79 0.00 0.00 177.10 177.76 1a9r h PRO 146 N 6.31 0.00 -0.03 0.43 0.13 -1.90 -2.27 132.00 134.67 1a9r h PRO 146 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1a9r h PRO 146 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1a9r h PRO 146 CO 0.47 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.52 1a9r n LEU 147 N -2.48 2.28 -4.73 1.56 4.77 -1.26 -4.67 117.00 112.47 1a9r n LEU 147 Ca -0.00 -0.77 -0.42 0.00 -0.03 0.00 0.00 56.01 54.79 1a9r n LEU 147 Cb 0.13 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1a9r n LEU 147 CO 0.16 0.39 1.25 -0.60 -1.33 0.00 0.00 177.39 177.25 1a9r s ARG 148 N -1.98 4.17 0.00 3.23 3.52 -0.86 -4.75 118.95 122.29 1a9r s ARG 148 Ca 0.33 2.47 0.00 0.00 -0.13 0.00 0.00 55.73 58.40 1a9r s ARG 148 Cb 0.20 -3.09 0.00 0.00 -1.56 0.00 0.00 34.95 30.51 1a9r s ARG 148 CO 0.32 -0.62 0.00 0.41 -0.81 0.00 0.00 175.30 174.60 1a9r n GLY 149 N 3.06 -0.19 3.73 8.12 0.00 -1.24 -3.72 105.19 114.94 1a9r n GLY 149 Ca 0.11 -2.27 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 1a9r n GLY 149 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1a9r n PRO 150 N -0.38 2.39 -2.84 1.61 -0.02 -1.26 -4.95 135.00 129.54 1a9r n PRO 150 Ca 0.00 0.84 -0.40 0.00 -2.02 0.00 0.00 63.50 61.92 1a9r n PRO 150 Cb 0.00 -2.52 -0.05 0.00 -0.02 0.00 0.00 33.50 30.91 1a9r n PRO 150 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1a9r s ASN 151 N -0.01 7.41 -0.58 2.55 2.47 -1.26 -4.87 114.94 120.65 1a9r s ASN 151 Ca 0.58 1.68 -0.20 0.00 0.42 0.00 0.00 52.86 55.34 1a9r s ASN 151 Cb -0.54 -2.54 0.08 0.00 -1.45 0.00 0.00 41.25 36.80 1a9r s ASN 151 CO 0.58 0.01 0.73 -0.70 -3.72 0.00 0.00 177.10 174.01 1a9r s GLU 152 N -0.27 3.09 0.62 0.43 2.56 -1.26 -4.91 118.70 118.97 1a9r s GLU 152 Ca 0.42 -1.08 0.33 0.00 0.00 0.00 0.00 54.97 54.65 1a9r s GLU 152 Cb -0.23 -4.20 1.87 0.00 2.00 0.00 0.00 34.13 33.57 1a9r s GLU 152 CO 0.27 -1.49 2.15 1.05 -0.56 0.00 0.00 175.26 176.69 1a9r h GLU 153 N 9.20 0.00 0.00 4.30 9.09 -1.95 -1.25 114.58 133.96 1a9r h GLU 153 Ca -0.29 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.12 1a9r h GLU 153 Cb 1.09 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.19 1a9r h GLU 153 CO 1.07 0.00 0.00 0.54 0.05 0.00 0.00 179.01 180.67 1a9r n ARG 154 N -3.45 0.13 -0.08 1.06 1.74 -1.26 -3.46 116.66 111.32 1a9r n ARG 154 Ca -0.01 0.10 -0.12 0.00 -0.77 0.00 0.00 57.85 57.05 1a9r n ARG 154 Cb 0.25 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.11 1a9r n ARG 154 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1a9r n PHE 155 N -1.42 0.00 -3.06 -1.55 3.72 -0.49 -5.12 117.46 109.55 1a9r n PHE 155 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 1a9r n PHE 155 Cb 0.23 -0.64 0.00 0.00 -0.94 0.00 0.00 39.48 38.13 1a9r n PHE 155 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1a9r n GLY 156 N 2.63 -0.98 3.90 1.37 0.00 -1.11 -3.90 105.19 107.11 1a9r n GLY 156 Ca -0.30 -0.75 -0.28 0.00 0.00 0.00 0.00 46.02 44.70 1a9r n GLY 156 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1a9r s VAL 157 N -3.00 4.62 0.16 1.61 -7.23 -1.26 -4.18 120.40 111.13 1a9r s VAL 157 Ca 0.00 0.26 -0.14 0.00 -1.81 0.00 0.00 61.98 60.29 1a9r s VAL 157 Cb 0.00 -3.78 0.05 0.00 0.56 0.00 0.00 36.38 33.21 1a9r s VAL 157 CO 0.00 -0.82 1.76 -0.09 -0.31 0.00 0.00 175.10 175.64 1a9r h ARG 158 N 0.06 0.74 -3.16 4.82 9.65 -1.97 -3.35 114.38 121.17 1a9r h ARG 158 Ca -0.46 -0.10 -0.63 0.00 -1.10 0.00 0.00 59.98 57.69 1a9r h ARG 158 Cb 1.21 -0.14 -0.41 0.00 -1.39 0.00 0.00 29.97 29.24 1a9r h ARG 158 CO 0.62 0.60 -0.51 -0.06 2.80 0.00 0.00 179.97 183.41 1a9r s PHE 159 N -5.79 3.57 0.37 2.20 0.08 -1.26 -5.06 117.98 112.10 1a9r s PHE 159 Ca -0.13 -3.27 -0.25 0.00 0.12 0.00 0.00 56.93 53.39 1a9r s PHE 159 Cb 0.12 -2.80 -0.09 0.00 -0.57 0.00 0.00 43.02 39.68 1a9r s PHE 159 CO 0.76 -0.60 1.07 -1.25 -0.10 0.00 0.00 175.22 175.10 1a9r s PRO 160 N -1.28 4.25 0.35 0.24 0.04 -1.26 -5.04 135.00 132.30 1a9r s PRO 160 Ca 0.24 1.60 -0.18 0.00 0.04 0.00 0.00 61.00 62.70 1a9r s PRO 160 Cb -0.08 -2.69 -0.10 0.00 0.04 0.00 0.00 34.50 31.68 1a9r s PRO 160 CO -0.14 -0.08 0.81 0.00 0.04 0.00 0.00 177.00 177.63 1a9r s ALA 161 N -1.53 3.24 0.00 8.56 0.00 -1.26 -4.99 121.76 125.78 1a9r s ALA 161 Ca 0.55 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.69 1a9r s ALA 161 Cb -0.25 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 19.96 1a9r s ALA 161 CO 0.31 0.26 0.15 -1.33 0.00 0.00 0.00 175.76 175.15 1a9r n MET 162 N -0.32 3.08 0.11 0.00 2.81 -1.26 -4.75 117.12 116.80 1a9r n MET 162 Ca 0.04 -0.15 0.09 0.00 -1.81 0.00 0.00 57.70 55.87 1a9r n MET 162 Cb 0.53 -0.58 0.42 0.00 -0.71 0.00 0.00 33.22 32.88 1a9r n MET 162 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1a9r n SER 163 N -0.48 0.42 -0.71 7.83 3.41 -1.26 -2.20 113.62 120.63 1a9r n SER 163 Ca 0.00 0.67 0.06 0.00 -0.26 0.00 0.00 58.87 59.34 1a9r n SER 163 Cb 0.02 -0.73 0.16 0.00 -0.26 0.00 0.00 64.21 63.39 1a9r n SER 163 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1a9r n ASP 164 N -2.04 1.58 -0.36 4.04 5.75 -1.26 -4.85 116.55 119.41 1a9r n ASP 164 Ca 0.00 -3.37 -0.03 0.00 -0.01 0.00 0.00 54.79 51.38 1a9r n ASP 164 Cb 0.08 -0.46 0.10 0.00 -1.03 0.00 0.00 41.12 39.81 1a9r n ASP 164 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1a9r h ALA 165 N 0.85 1.24 -2.28 2.12 0.00 -1.75 -3.39 119.26 116.05 1a9r h ALA 165 Ca -0.05 -0.09 -0.69 0.00 0.00 0.00 0.00 54.91 54.08 1a9r h ALA 165 Cb 1.19 -0.39 -0.18 0.00 0.00 0.00 0.00 17.79 18.40 1a9r h ALA 165 CO 0.02 0.67 -0.11 0.71 0.00 0.00 0.00 179.25 180.54 1a9r s TYR 166 N -6.02 3.13 -0.15 0.00 2.02 -1.26 -4.18 117.35 110.89 1a9r s TYR 166 Ca -0.13 -0.41 -0.40 0.00 -0.37 0.00 0.00 57.07 55.77 1a9r s TYR 166 Cb 0.18 -3.12 -0.17 0.00 -0.40 0.00 0.00 41.96 38.45 1a9r s TYR 166 CO 0.82 -0.81 1.54 -3.47 -1.57 0.00 0.00 175.55 172.07 1a9r n ASP 167 N 5.79 1.86 -0.01 2.29 2.03 -0.57 -4.90 116.55 123.04 1a9r n ASP 167 Ca -0.07 1.11 -0.13 0.00 0.52 0.00 0.00 54.79 56.22 1a9r n ASP 167 Cb 0.47 -1.12 -0.09 0.00 -0.72 0.00 0.00 41.12 39.66 1a9r n ASP 167 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1a9r h ARG 168 N 5.80 0.05 -0.97 -0.67 -0.00 -1.91 -2.65 114.38 114.04 1a9r h ARG 168 Ca -0.47 -0.02 0.00 0.00 -0.50 0.00 0.00 59.98 58.99 1a9r h ARG 168 Cb 1.34 -0.00 -0.05 0.00 0.00 0.00 0.00 29.97 31.26 1a9r h ARG 168 CO 0.88 0.39 0.61 -0.44 0.00 0.00 0.00 179.97 181.41 1a9r h ASP 169 N -0.29 1.14 -0.66 7.04 3.32 -2.00 -2.01 116.42 122.95 1a9r h ASP 169 Ca 0.01 -0.05 -0.08 0.00 0.02 0.00 0.00 57.03 56.92 1a9r h ASP 169 Cb 0.37 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1a9r h ASP 169 CO 0.00 0.85 0.09 0.24 -1.72 0.00 0.00 179.24 178.70 1a9r h MET 170 N 1.32 1.12 -0.19 3.56 2.86 -1.95 -1.03 114.93 120.62 1a9r h MET 170 Ca 0.35 -0.31 -0.05 0.00 -2.06 0.00 0.00 59.70 57.63 1a9r h MET 170 Cb -0.10 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.42 1a9r h MET 170 CO -0.07 1.03 -0.11 0.00 1.06 0.00 0.00 176.91 178.82 1a9r h ARG 171 N 1.04 0.31 -0.32 1.72 3.08 -1.06 -0.23 114.38 118.92 1a9r h ARG 171 Ca 0.20 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.09 1a9r h ARG 171 Cb 0.47 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1a9r h ARG 171 CO 0.02 0.43 -0.15 1.96 -1.07 0.00 0.00 179.97 181.16 1a9r h GLN 172 N 0.29 0.66 -0.97 0.04 1.08 -0.81 -2.59 115.11 112.81 1a9r h GLN 172 Ca 0.06 -0.29 0.00 0.00 -1.45 0.00 0.00 58.65 56.97 1a9r h GLN 172 Cb 0.39 -0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.75 1a9r h GLN 172 CO 0.02 0.88 0.61 0.87 -0.95 0.00 0.00 178.83 180.26 1a9r h LYS 173 N 0.43 1.30 -1.01 1.46 1.79 -0.60 -2.33 116.57 117.62 1a9r h LYS 173 Ca 0.07 -0.10 0.01 0.00 -2.18 0.00 0.00 60.65 58.45 1a9r h LYS 173 Cb 0.68 -0.28 -0.05 0.00 -1.58 0.00 0.00 32.23 30.99 1a9r h LYS 173 CO 0.05 0.89 0.67 0.00 -1.08 0.00 0.00 179.45 179.98 1a9r h ALA 174 N 1.34 1.29 -0.44 3.86 0.00 -0.83 -1.09 119.26 123.39 1a9r h ALA 174 Ca 0.35 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 1a9r h ALA 174 Cb -0.10 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.28 1a9r h ALA 174 CO -0.07 0.65 -0.08 0.45 0.00 0.00 0.00 179.25 180.20 1a9r h HIS 175 N 1.35 0.93 -0.31 0.00 3.86 -1.04 -1.34 115.15 118.60 1a9r h HIS 175 Ca 0.37 -0.19 -0.02 0.00 -1.16 0.00 0.00 60.37 59.38 1a9r h HIS 175 Cb -0.13 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.10 1a9r h HIS 175 CO -0.00 0.93 0.13 0.77 0.86 0.00 0.00 177.93 180.62 1a9r h SER 176 N 0.66 0.42 -0.62 2.45 0.02 -1.14 -2.26 113.55 113.07 1a9r h SER 176 Ca 0.11 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1a9r h SER 176 Cb 0.61 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.02 1a9r h SER 176 CO 0.04 0.45 0.36 0.74 -1.14 0.00 0.00 176.83 177.29 1a9r h THR 177 N 0.35 1.19 -0.83 -2.27 2.02 -1.14 -1.94 112.91 110.28 1a9r h THR 177 Ca 0.10 -0.43 0.01 0.00 0.77 0.00 0.00 66.41 66.86 1a9r h THR 177 Cb 0.16 0.35 -0.04 0.00 -1.74 0.00 0.00 68.15 66.88 1a9r h THR 177 CO -0.01 0.19 0.55 -0.25 0.37 0.00 0.00 175.52 176.38 1a9r h TRP 178 N 0.84 1.05 -0.64 3.16 2.91 -1.09 -1.93 115.95 120.25 1a9r h TRP 178 Ca 0.22 0.02 -0.06 0.00 1.13 0.00 0.00 58.89 60.21 1a9r h TRP 178 Cb -0.01 -0.35 -0.03 0.00 -0.51 0.00 0.00 29.16 28.26 1a9r h TRP 178 CO -0.02 0.66 0.17 0.87 -1.03 0.00 0.00 178.44 179.09 1a9r h LYS 179 N 1.13 1.01 0.00 2.65 1.57 -0.81 -2.40 116.57 119.72 1a9r h LYS 179 Ca 0.31 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1a9r h LYS 179 Cb -0.13 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.05 1a9r h LYS 179 CO -0.07 0.91 0.00 1.04 -0.57 0.00 0.00 179.45 180.76 1a9r n GLN 180 N -4.33 0.19 0.00 3.15 6.02 -0.77 -1.98 117.38 119.67 1a9r n GLN 180 Ca 0.04 0.45 0.13 0.00 -0.01 0.00 0.00 57.00 57.61 1a9r n GLN 180 Cb 0.24 -1.88 0.45 0.00 1.02 0.00 0.00 30.24 30.07 1a9r n GLN 180 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1a9r n MET 181 N -2.24 0.08 -1.85 -1.09 2.81 -0.90 -4.94 117.12 108.99 1a9r n MET 181 Ca 0.02 -0.03 -0.13 0.00 -1.81 0.00 0.00 57.70 55.75 1a9r n MET 181 Cb 0.21 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.19 1a9r n MET 181 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1a9r n GLY 182 N 1.48 0.55 3.75 3.03 0.00 -0.83 -4.96 105.19 108.19 1a9r n GLY 182 Ca 0.07 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 1a9r n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1a9r s GLU 183 N -3.94 4.36 0.19 1.61 0.41 -1.25 -4.93 118.70 115.15 1a9r s GLU 183 Ca 0.00 2.14 0.08 0.00 -0.41 0.00 0.00 54.97 56.78 1a9r s GLU 183 Cb 0.00 -3.15 0.06 0.00 -1.78 0.00 0.00 34.13 29.27 1a9r s GLU 183 CO 0.00 -0.26 1.44 1.96 -0.49 0.00 0.00 175.26 177.90 1a9r h GLN 184 N 4.84 0.02 -6.61 1.61 1.08 -1.95 -3.45 115.11 110.66 1a9r h GLN 184 Ca -0.46 -0.03 -0.51 0.00 -1.45 0.00 0.00 58.65 56.20 1a9r h GLN 184 Cb 1.22 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 28.63 1a9r h GLN 184 CO 0.75 0.83 0.08 0.50 -0.95 0.00 0.00 178.83 180.03 1a9r s ARG 185 N -3.17 4.10 0.41 1.46 6.06 -1.26 -5.05 118.95 121.49 1a9r s ARG 185 Ca -0.00 0.72 -0.23 0.00 -2.50 0.00 0.00 55.73 53.72 1a9r s ARG 185 Cb 0.11 -2.68 -0.10 0.00 0.06 0.00 0.00 34.95 32.35 1a9r s ARG 185 CO 0.80 0.29 0.99 -1.21 -2.50 0.00 0.00 175.30 173.67 1a9r s GLU 186 N -2.45 4.23 -0.29 5.12 0.41 -1.26 -5.00 118.70 119.46 1a9r s GLU 186 Ca 0.48 1.31 -0.29 0.00 -0.41 0.00 0.00 54.97 56.05 1a9r s GLU 186 Cb -0.13 -2.40 0.01 0.00 -1.78 0.00 0.00 34.13 29.82 1a9r s GLU 186 CO 0.19 -0.05 1.10 -1.17 -0.49 0.00 0.00 175.26 174.84 1a9r s LEU 187 N -2.83 3.99 0.85 1.80 2.96 -1.26 -4.81 118.68 119.38 1a9r s LEU 187 Ca 0.59 1.19 -0.12 0.00 -0.22 0.00 0.00 54.13 55.57 1a9r s LEU 187 Cb -0.16 -3.54 0.10 0.00 0.50 0.00 0.00 46.19 43.10 1a9r s LEU 187 CO 0.20 -0.84 1.14 -1.10 -1.32 0.00 0.00 176.35 174.44 1a9r s GLN 188 N 3.58 1.61 -0.26 1.98 -1.52 -0.82 -4.93 119.66 119.30 1a9r s GLN 188 Ca 0.47 0.28 -0.19 0.00 -1.95 0.00 0.00 55.36 53.97 1a9r s GLN 188 Cb -0.14 -1.89 0.07 0.00 -0.22 0.00 0.00 33.01 30.83 1a9r s GLN 188 CO 0.14 -1.88 0.67 -2.00 -0.25 0.00 0.00 175.29 171.97 1a9r s GLU 189 N -5.36 0.73 0.00 2.91 2.12 -1.26 -1.15 118.70 116.69 1a9r s GLU 189 Ca 0.63 1.06 0.00 0.00 0.36 0.00 0.00 54.97 57.02 1a9r s GLU 189 Cb -0.13 0.25 0.00 0.00 0.26 0.00 0.00 34.13 34.50 1a9r s GLU 189 CO 0.52 -0.12 0.00 0.41 -0.54 0.00 0.00 175.26 175.53 1a9r n GLY 190 N 3.55 0.82 3.70 -1.50 0.00 -0.39 -4.89 105.19 106.47 1a9r n GLY 190 Ca -0.17 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 44.71 1a9r n GLY 190 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a9r s THR 191 N -2.17 5.24 -0.15 2.61 2.01 -1.26 -0.22 115.64 121.69 1a9r s THR 191 Ca 0.00 0.68 -0.07 0.00 0.31 0.00 0.00 61.69 62.61 1a9r s THR 191 Cb 0.00 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 1a9r s THR 191 CO 0.00 0.31 0.10 -0.47 -0.69 0.00 0.00 174.62 173.87 1a9r s TYR 192 N 0.91 3.41 -0.07 4.92 5.04 -0.50 -0.41 117.35 130.65 1a9r s TYR 192 Ca 0.19 0.32 0.04 0.00 -2.44 0.00 0.00 57.07 55.18 1a9r s TYR 192 Cb -0.14 -2.01 -0.02 0.00 0.35 0.00 0.00 41.96 40.14 1a9r s TYR 192 CO 0.07 0.45 -0.19 0.54 -1.34 0.00 0.00 175.55 175.08 1a9r s VAL 193 N -0.32 2.63 -0.06 3.14 0.11 -0.23 -0.56 120.40 125.11 1a9r s VAL 193 Ca 0.10 -0.86 0.03 0.00 -2.93 0.00 0.00 61.98 58.32 1a9r s VAL 193 Cb -0.12 -2.02 -0.03 0.00 -1.53 0.00 0.00 36.38 32.68 1a9r s VAL 193 CO 0.01 0.57 -0.12 -0.32 -3.33 0.00 0.00 175.10 171.91 1a9r s MET 194 N -0.24 2.61 0.27 1.54 1.75 -0.86 -1.76 119.30 122.61 1a9r s MET 194 Ca -0.00 -0.65 0.02 0.00 -1.25 0.00 0.00 55.69 53.81 1a9r s MET 194 Cb -0.13 -2.45 -0.05 0.00 2.84 0.00 0.00 34.83 35.03 1a9r s MET 194 CO 0.03 0.62 0.08 -0.48 -0.65 0.00 0.00 175.02 174.63 1a9r s LEU 195 N -0.72 1.77 0.11 4.11 0.05 -0.79 -3.12 118.68 120.10 1a9r s LEU 195 Ca 0.11 -1.37 -0.12 0.00 0.05 0.00 0.00 54.13 52.80 1a9r s LEU 195 Cb -0.11 -0.07 -0.12 0.00 -2.05 0.00 0.00 46.19 43.84 1a9r s LEU 195 CO 0.01 -0.70 1.34 1.23 -0.55 0.00 0.00 176.35 177.68 1a9r h GLY 196 N 2.34 0.87 0.00 -3.48 0.00 -1.92 -3.38 103.07 97.51 1a9r h GLY 196 Ca -0.39 -1.18 0.00 0.00 0.00 0.00 0.00 47.33 45.76 1a9r h GLY 196 CO 0.63 1.05 0.00 0.61 0.00 0.00 0.00 176.54 178.83 1a9r n GLY 197 N 0.62 -1.57 0.05 4.60 0.00 -1.26 -4.14 105.19 103.48 1a9r n GLY 197 Ca -0.07 -1.32 0.14 0.00 0.00 0.00 0.00 46.02 44.77 1a9r n GLY 197 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1a9r n PRO 198 N -0.05 0.32 -1.86 1.61 -0.04 -1.26 -4.87 135.00 128.85 1a9r n PRO 198 Ca 0.00 -0.09 -0.32 0.00 -0.04 0.00 0.00 63.50 63.05 1a9r n PRO 198 Cb 0.00 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 31.99 1a9r n PRO 198 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1a9r s ASN 199 N -2.75 5.69 0.43 3.54 4.22 -1.26 -5.04 114.94 119.77 1a9r s ASN 199 Ca 0.21 1.69 -0.11 0.00 -2.14 0.00 0.00 52.86 52.51 1a9r s ASN 199 Cb 0.19 -2.51 -0.06 0.00 1.28 0.00 0.00 41.25 40.15 1a9r s ASN 199 CO 0.53 -1.23 0.81 -0.36 -2.04 0.00 0.00 177.10 174.81 1a9r s PHE 200 N -2.75 3.48 0.86 1.54 0.08 -1.26 -5.05 117.98 114.87 1a9r s PHE 200 Ca 0.60 1.11 -0.11 0.00 0.12 0.00 0.00 56.93 58.65 1a9r s PHE 200 Cb -0.14 -2.50 0.11 0.00 -0.57 0.00 0.00 43.02 39.92 1a9r s PHE 200 CO 0.45 -0.17 1.10 -1.21 -0.10 0.00 0.00 175.22 175.28 1a9r s GLU 201 N -3.96 1.50 0.41 0.44 8.01 -1.26 -5.06 118.70 118.78 1a9r s GLU 201 Ca 0.52 1.08 0.04 0.00 0.01 0.00 0.00 54.97 56.62 1a9r s GLU 201 Cb -0.10 -1.82 0.00 0.00 -4.31 0.00 0.00 34.13 27.90 1a9r s GLU 201 CO 0.33 -2.15 0.59 0.95 0.01 0.00 0.00 175.26 174.99 1a9r s THR 202 N -2.85 3.65 0.15 3.63 -4.23 -1.26 -4.94 115.64 109.80 1a9r s THR 202 Ca 0.63 -0.81 -0.17 0.00 -1.18 0.00 0.00 61.69 60.16 1a9r s THR 202 Cb -0.19 -3.30 0.05 0.00 1.34 0.00 0.00 72.50 70.40 1a9r s THR 202 CO 0.57 -0.15 1.69 0.58 -0.54 0.00 0.00 174.62 176.77 1a9r h VAL 203 N 0.58 0.71 -0.94 2.29 2.07 -1.95 -1.22 116.25 117.79 1a9r h VAL 203 Ca -0.44 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.07 1a9r h VAL 203 Cb 1.27 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 1a9r h VAL 203 CO 0.53 0.01 0.63 0.00 0.02 0.00 0.00 177.57 178.75 1a9r h ALA 204 N 1.31 1.33 -0.55 1.67 0.00 -1.93 -1.18 119.26 119.91 1a9r h ALA 204 Ca 0.16 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1a9r h ALA 204 Cb 0.24 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1a9r h ALA 204 CO -0.31 0.62 -0.11 0.93 0.00 0.00 0.00 179.25 180.39 1a9r h GLU 205 N 1.28 1.05 -0.55 0.00 5.08 -1.82 -2.63 114.58 116.99 1a9r h GLU 205 Ca 0.35 -0.39 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 1a9r h GLU 205 Cb -0.14 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 1a9r h GLU 205 CO -0.08 1.08 0.03 0.00 -1.00 0.00 0.00 179.01 179.04 1a9r h ARG 207 N 0.85 0.82 -0.25 0.00 3.08 -1.11 -1.88 114.38 115.88 1a9r h ARG 207 Ca 0.16 -0.23 -0.15 0.00 0.07 0.00 0.00 59.98 59.83 1a9r h ARG 207 Cb 0.46 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1a9r h ARG 207 CO 0.02 0.84 -0.46 1.37 -1.07 0.00 0.00 179.97 180.67 1a9r h LEU 208 N 0.69 0.70 -0.86 3.04 8.10 -1.31 -1.33 115.31 124.34 1a9r h LEU 208 Ca 0.14 -0.34 0.01 0.00 0.11 0.00 0.00 57.88 57.81 1a9r h LEU 208 Cb 0.43 -0.20 -0.04 0.00 -0.44 0.00 0.00 40.66 40.41 1a9r h LEU 208 CO 0.01 1.05 0.56 -0.07 -4.11 0.00 0.00 178.44 175.89 1a9r h LEU 209 N 0.52 0.97 -0.46 0.17 4.07 -1.13 0.19 115.31 119.64 1a9r h LEU 209 Ca 0.03 -0.02 -0.15 0.00 0.08 0.00 0.00 57.88 57.82 1a9r h LEU 209 Cb 1.00 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.49 1a9r h LEU 209 CO 0.09 0.69 -0.30 -0.09 -1.08 0.00 0.00 178.44 177.76 1a9r h ARG 210 N 1.14 0.96 0.00 1.13 9.65 -1.20 -2.32 114.38 123.74 1a9r h ARG 210 Ca 0.32 -0.45 -0.06 0.00 -1.10 0.00 0.00 59.98 58.68 1a9r h ARG 210 Cb -0.11 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.46 1a9r h ARG 210 CO -0.08 1.12 -0.30 -0.91 2.80 0.00 0.00 179.97 182.61 1a9r h ASN 211 N 0.81 0.00 0.44 -3.80 4.21 -0.43 -1.04 115.58 115.76 1a9r h ASN 211 Ca 0.09 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.60 1a9r h ASN 211 Cb 0.88 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.08 1a9r h ASN 211 CO 0.08 0.30 0.00 0.18 -1.29 0.00 0.00 177.43 176.70 1a9r n LEU 212 N -3.89 0.00 0.00 1.61 4.77 0.60 -4.88 117.00 115.21 1a9r n LEU 212 Ca -0.02 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1a9r n LEU 212 Cb 0.37 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1a9r n LEU 212 CO 0.36 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 1a9r n GLY 213 N 0.63 0.65 3.79 -0.72 0.00 -0.40 -5.08 105.19 104.06 1a9r n GLY 213 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1a9r n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a9r s ALA 214 N -2.07 3.08 -0.17 4.61 0.00 -0.90 -4.73 121.76 121.56 1a9r s ALA 214 Ca 0.00 0.62 0.14 0.00 0.00 0.00 0.00 51.96 52.72 1a9r s ALA 214 Cb 0.00 -3.24 -0.20 0.00 0.00 0.00 0.00 23.12 19.68 1a9r s ALA 214 CO 0.00 -0.11 0.03 -0.25 0.00 0.00 0.00 175.76 175.43 1a9r n ASP 215 N -0.13 0.97 -3.92 0.00 8.00 0.45 -4.46 116.55 117.45 1a9r n ASP 215 Ca 0.05 -0.01 -0.10 0.00 0.71 0.00 0.00 54.79 55.44 1a9r n ASP 215 Cb 0.51 0.79 -0.11 0.00 -0.02 0.00 0.00 41.12 42.28 1a9r n ASP 215 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1a9r s ALA 216 N -2.41 -0.05 -0.03 2.24 0.00 -0.96 -0.13 121.76 120.41 1a9r s ALA 216 Ca -0.11 -0.31 0.07 0.00 0.00 0.00 0.00 51.96 51.61 1a9r s ALA 216 Cb 0.05 0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 1a9r s ALA 216 CO 0.68 -0.15 -0.24 0.54 0.00 0.00 0.00 175.76 176.59 1a9r s VAL 217 N -1.13 1.94 0.36 0.00 0.11 -0.31 -1.07 120.40 120.30 1a9r s VAL 217 Ca -0.12 -1.04 -0.08 0.00 -2.93 0.00 0.00 61.98 57.81 1a9r s VAL 217 Cb -0.07 -1.62 0.02 0.00 -1.53 0.00 0.00 36.38 33.18 1a9r s VAL 217 CO -0.00 0.55 0.60 -0.83 -3.33 0.00 0.00 175.10 172.09 1a9r s GLY 218 N -0.43 1.06 -0.19 6.54 0.00 -0.72 -1.07 107.32 112.50 1a9r s GLY 218 Ca 0.05 -1.22 0.13 0.00 0.00 0.00 0.00 44.72 43.69 1a9r s GLY 218 CO 0.00 -0.73 1.24 1.03 0.00 0.00 0.00 173.10 174.64 1a9r n MET 219 N -0.56 1.59 -0.29 2.90 2.81 -1.26 -1.88 117.12 120.43 1a9r n MET 219 Ca -0.03 -3.06 0.00 0.00 -1.81 0.00 0.00 57.70 52.81 1a9r n MET 219 Cb 0.61 -1.62 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 1a9r n MET 219 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1a9r n SER 220 N -1.19 0.00 0.00 7.83 3.41 -1.26 -4.70 113.62 117.71 1a9r n SER 220 Ca 0.20 -0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 1a9r n SER 220 Cb 0.72 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 1a9r n SER 220 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1a9r n THR 221 N 0.00 0.00 -0.20 6.66 -1.04 -1.26 -4.69 114.28 113.74 1a9r n THR 221 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.02 1a9r n THR 221 Cb 0.00 0.00 0.11 0.00 -1.82 0.00 0.00 70.33 68.62 1a9r n THR 221 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1a9r h VAL 222 N 0.00 0.72 -0.84 12.58 2.07 -1.98 -1.82 116.25 126.99 1a9r h VAL 222 Ca 0.00 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.42 1a9r h VAL 222 Cb 0.00 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.05 1a9r h VAL 222 CO 0.00 0.07 0.55 -0.65 0.02 0.00 0.00 177.57 177.56 1a9r h PRO 223 N 0.36 1.04 -0.61 1.57 0.11 -1.99 -1.71 132.00 130.77 1a9r h PRO 223 Ca 0.32 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.28 1a9r h PRO 223 Cb 0.43 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 1a9r h PRO 223 CO -0.34 0.69 0.06 0.93 -0.21 0.00 0.00 178.00 179.12 1a9r h GLU 224 N 1.07 1.04 -0.54 1.05 5.08 -1.75 -2.40 114.58 118.14 1a9r h GLU 224 Ca 0.32 -0.30 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 1a9r h GLU 224 Cb -0.02 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1a9r h GLU 224 CO -0.09 1.00 -0.07 0.28 -1.00 0.00 0.00 179.01 179.13 1a9r h VAL 225 N 0.95 1.26 0.83 3.13 2.07 -0.80 -0.89 116.25 122.81 1a9r h VAL 225 Ca 0.18 -1.20 -0.04 0.00 0.82 0.00 0.00 66.70 66.47 1a9r h VAL 225 Cb 0.49 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1a9r h VAL 225 CO 0.02 0.42 -0.50 0.40 0.02 0.00 0.00 177.57 177.94 1a9r h ILE 226 N 0.88 0.00 -0.92 4.57 1.08 -1.17 -0.19 117.51 121.77 1a9r h ILE 226 Ca 0.15 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.67 1a9r h ILE 226 Cb 0.61 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.30 1a9r h ILE 226 CO 0.04 0.00 0.59 0.58 -0.69 0.00 0.00 178.15 178.67 1a9r h VAL 227 N -1.24 1.08 -0.44 1.67 2.07 -1.42 -0.09 116.25 117.89 1a9r h VAL 227 Ca -0.11 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 1a9r h VAL 227 Cb 0.99 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1a9r h VAL 227 CO 0.12 0.20 0.19 0.00 0.02 0.00 0.00 177.57 178.10 1a9r h ALA 228 N 1.42 0.57 -0.12 1.67 0.00 -1.01 -2.21 119.26 119.58 1a9r h ALA 228 Ca 0.39 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 1a9r h ALA 228 Cb 0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1a9r h ALA 228 CO -0.16 0.15 -0.38 0.00 0.00 0.00 0.00 179.25 178.86 1a9r h ARG 229 N 0.56 0.26 -0.90 0.00 2.47 -0.58 0.59 114.38 116.78 1a9r h ARG 229 Ca 0.15 -0.12 -0.01 0.00 -1.26 0.00 0.00 59.98 58.74 1a9r h ARG 229 Cb 0.16 -0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 28.43 1a9r h ARG 229 CO -0.01 0.61 0.52 1.25 0.56 0.00 0.00 179.97 182.89 1a9r h HIS 230 N 0.22 1.20 -0.53 3.04 2.76 -0.57 -2.07 115.15 119.20 1a9r h HIS 230 Ca 0.02 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1a9r h HIS 230 Cb 0.77 -0.39 0.00 0.00 1.55 0.00 0.00 27.41 29.34 1a9r h HIS 230 CO 0.01 0.81 0.00 0.00 -1.30 0.00 0.00 177.93 177.46 1a9r n GLY 232 N 1.24 0.46 3.80 0.00 0.00 -0.78 -4.96 105.19 104.94 1a9r n GLY 232 Ca 0.19 -0.88 -0.39 0.00 0.00 0.00 0.00 46.02 44.94 1a9r n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a9r s LEU 233 N 0.00 4.51 -0.04 0.99 1.02 0.16 -5.01 118.68 120.31 1a9r s LEU 233 Ca 0.00 1.25 -0.30 0.00 0.02 0.00 0.00 54.13 55.10 1a9r s LEU 233 Cb 0.00 -2.91 -0.03 0.00 0.02 0.00 0.00 46.19 43.27 1a9r s LEU 233 CO 0.00 0.24 1.11 -0.60 0.02 0.00 0.00 176.35 177.12 1a9r s ARG 234 N -0.93 4.42 -0.03 1.70 3.52 -0.78 -4.36 118.95 122.48 1a9r s ARG 234 Ca 0.29 1.57 0.04 0.00 -0.13 0.00 0.00 55.73 57.51 1a9r s ARG 234 Cb -0.19 -3.51 -0.03 0.00 -1.56 0.00 0.00 34.95 29.66 1a9r s ARG 234 CO 0.19 -0.32 -0.15 0.08 -0.81 0.00 0.00 175.30 174.29 1a9r s VAL 235 N 1.80 3.03 -0.06 7.11 1.01 -1.26 -0.52 120.40 131.51 1a9r s VAL 235 Ca 0.54 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.69 1a9r s VAL 235 Cb -0.23 -2.20 0.03 0.00 0.00 0.00 0.00 36.38 33.98 1a9r s VAL 235 CO 0.23 0.55 0.14 0.12 0.00 0.00 0.00 175.10 176.14 1a9r s PHE 236 N -0.77 -0.15 0.16 5.22 5.36 -0.52 -1.51 117.98 125.76 1a9r s PHE 236 Ca 0.12 0.43 -0.14 0.00 -0.96 0.00 0.00 56.93 56.38 1a9r s PHE 236 Cb -0.11 -0.03 0.02 0.00 -0.34 0.00 0.00 43.02 42.56 1a9r s PHE 236 CO 0.01 -0.13 0.39 0.20 -1.46 0.00 0.00 175.22 174.23 1a9r s GLY 237 N 0.73 0.05 0.05 13.12 0.00 -1.26 -0.84 107.32 119.17 1a9r s GLY 237 Ca -0.05 -0.41 -0.16 0.00 0.00 0.00 0.00 44.72 44.09 1a9r s GLY 237 CO -0.04 -0.50 0.37 -0.11 0.00 0.00 0.00 173.10 172.83 1a9r s PHE 238 N -3.88 -0.21 -0.08 1.90 -0.12 -0.70 -1.34 117.98 113.55 1a9r s PHE 238 Ca 0.09 0.12 0.02 0.00 -0.05 0.00 0.00 56.93 57.11 1a9r s PHE 238 Cb 0.02 0.18 -0.02 0.00 -0.63 0.00 0.00 43.02 42.56 1a9r s PHE 238 CO -0.05 -0.55 -0.13 -1.12 -0.05 0.00 0.00 175.22 173.31 1a9r s SER 239 N -2.06 4.09 -0.34 1.98 0.01 0.19 -2.22 113.70 115.35 1a9r s SER 239 Ca -0.05 -0.21 -0.18 0.00 1.31 0.00 0.00 55.95 56.81 1a9r s SER 239 Cb -0.01 -1.10 -0.00 0.00 0.21 0.00 0.00 66.02 65.12 1a9r s SER 239 CO -0.03 0.29 0.53 -0.22 0.41 0.00 0.00 173.24 174.23 1a9r s LEU 240 N -0.42 4.30 -0.62 2.44 2.96 0.05 -0.86 118.68 126.54 1a9r s LEU 240 Ca 0.05 0.05 -0.27 0.00 -0.22 0.00 0.00 54.13 53.74 1a9r s LEU 240 Cb -0.12 -2.62 -0.00 0.00 0.50 0.00 0.00 46.19 43.94 1a9r s LEU 240 CO 0.02 -0.48 1.66 -0.63 -1.32 0.00 0.00 176.35 175.60 1a9r s ILE 241 N 2.44 3.51 -0.79 6.68 -1.09 0.09 -1.20 121.20 130.85 1a9r s ILE 241 Ca 0.20 0.34 0.26 0.00 -2.23 0.00 0.00 60.65 59.21 1a9r s ILE 241 Cb -0.15 -4.23 0.15 0.00 -1.58 0.00 0.00 42.46 36.65 1a9r s ILE 241 CO 0.13 -1.14 1.58 0.35 -1.23 0.00 0.00 174.94 174.63 1a9r n THR 242 N 6.98 0.31 -3.55 2.92 -2.24 -0.45 -0.67 114.28 117.58 1a9r n THR 242 Ca 0.15 -0.19 -0.07 0.00 -2.27 0.00 0.00 64.05 61.67 1a9r n THR 242 Cb 0.51 -0.27 -0.02 0.00 -2.10 0.00 0.00 70.33 68.44 1a9r n THR 242 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1a9r s ASN 243 N -3.91 -0.28 -0.21 3.42 4.22 -1.25 -4.40 114.94 112.53 1a9r s ASN 243 Ca 0.10 0.05 -0.11 0.00 -2.14 0.00 0.00 52.86 50.76 1a9r s ASN 243 Cb 0.15 0.28 -0.05 0.00 1.28 0.00 0.00 41.25 42.91 1a9r s ASN 243 CO 0.65 -0.44 0.17 -0.54 -2.04 0.00 0.00 177.10 174.90 1a9r s LYS 244 N -2.57 4.16 0.38 3.55 -0.14 -1.26 -0.19 119.74 123.66 1a9r s LYS 244 Ca 0.06 -0.17 -0.26 0.00 -1.36 0.00 0.00 55.97 54.24 1a9r s LYS 244 Cb -0.01 -3.47 -0.09 0.00 -1.68 0.00 0.00 37.83 32.59 1a9r s LYS 244 CO -0.06 0.19 1.13 0.14 -0.76 0.00 0.00 175.35 175.99 1a9r s VAL 245 N 0.66 3.34 -0.43 3.17 -7.23 -0.96 -4.88 120.40 114.06 1a9r s VAL 245 Ca 0.09 1.14 -0.28 0.00 -1.81 0.00 0.00 61.98 61.12 1a9r s VAL 245 Cb -0.12 -3.64 -0.01 0.00 0.56 0.00 0.00 36.38 33.16 1a9r s VAL 245 CO 0.01 0.12 1.73 -0.63 -0.31 0.00 0.00 175.10 176.03 1a9r s ILE 246 N -1.42 3.53 -1.81 -0.62 -1.09 -1.26 -4.79 121.20 113.74 1a9r s ILE 246 Ca 0.55 0.49 0.16 0.00 -2.23 0.00 0.00 60.65 59.62 1a9r s ILE 246 Cb -0.29 -3.85 0.07 0.00 -1.58 0.00 0.00 42.46 36.81 1a9r s ILE 246 CO 0.37 -0.64 0.95 0.80 -1.23 0.00 0.00 174.94 175.18 1a9r n MET 247 N 8.59 1.49 -4.52 2.79 1.56 -1.26 -4.26 117.12 121.50 1a9r n MET 247 Ca 0.21 -1.19 -0.34 0.00 -0.27 0.00 0.00 57.70 56.11 1a9r n MET 247 Cb 0.49 -1.30 -0.12 0.00 2.15 0.00 0.00 33.22 34.44 1a9r n MET 247 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 1a9r s ASP 248 N -1.61 4.67 0.39 6.12 2.15 -1.26 -4.95 116.67 122.19 1a9r s ASP 248 Ca 0.17 -0.11 0.06 0.00 0.43 0.00 0.00 52.55 53.10 1a9r s ASP 248 Cb 0.13 -1.56 0.78 0.00 -0.30 0.00 0.00 42.92 41.98 1a9r s ASP 248 CO 0.29 0.24 2.03 0.71 -0.17 0.00 0.00 175.17 178.27 1a9r h THR 249 N 4.85 1.11 -0.45 1.71 1.35 -1.98 -3.14 112.91 116.36 1a9r h THR 249 Ca -0.37 -0.23 -0.66 0.00 -0.55 0.00 0.00 66.41 64.61 1a9r h THR 249 Cb 1.19 0.37 -0.05 0.00 -1.73 0.00 0.00 68.15 67.93 1a9r h THR 249 CO 0.58 0.12 2.45 1.21 -0.25 0.00 0.00 175.52 179.63 1a9r n GLU 250 N -4.46 2.80 -1.80 4.72 4.07 -1.26 -4.91 120.64 119.80 1a9r n GLU 250 Ca 0.05 -2.85 -0.43 0.00 -0.06 0.00 0.00 57.16 53.88 1a9r n GLU 250 Cb 0.09 -3.40 -0.03 0.00 -0.06 0.00 0.00 31.44 28.04 1a9r n GLU 250 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 1a9r s SER 251 N 4.12 5.88 0.19 4.31 0.01 -1.19 -4.83 113.70 122.20 1a9r s SER 251 Ca 0.53 1.84 -0.05 0.00 1.31 0.00 0.00 55.95 59.58 1a9r s SER 251 Cb 0.08 -2.52 0.10 0.00 0.21 0.00 0.00 66.02 63.89 1a9r s SER 251 CO 0.03 -1.63 1.54 1.56 0.41 0.00 0.00 173.24 175.15 1a9r h GLN 252 N 13.07 0.73 0.00 12.44 7.50 -1.91 -3.48 115.11 143.47 1a9r h GLN 252 Ca -0.39 -0.38 0.00 0.00 0.50 0.00 0.00 58.65 58.38 1a9r h GLN 252 Cb 1.21 0.01 0.00 0.00 0.05 0.00 0.00 27.48 28.75 1a9r h GLN 252 CO 0.98 0.99 0.00 0.41 -1.50 0.00 0.00 178.83 179.71 1a9r n GLY 253 N 0.05 3.88 3.58 3.46 0.00 -1.26 -5.19 105.19 109.70 1a9r n GLY 253 Ca -0.02 -0.32 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 1a9r n GLY 253 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a9r s LYS 254 N 4.21 0.75 0.19 1.61 -2.85 -1.26 -5.03 119.74 117.36 1a9r s LYS 254 Ca 0.00 0.37 -0.33 0.00 -1.00 0.00 0.00 55.97 55.02 1a9r s LYS 254 Cb 0.00 0.36 -0.15 0.00 -2.06 0.00 0.00 37.83 35.98 1a9r s LYS 254 CO 0.00 -0.19 1.27 0.00 0.10 0.00 0.00 175.35 176.53 1a9r n ALA 255 N 1.31 -0.12 -2.88 0.59 0.00 -1.26 -4.99 120.51 113.16 1a9r n ALA 255 Ca -0.14 0.45 -0.12 0.00 0.00 0.00 0.00 53.44 53.64 1a9r n ALA 255 Cb 0.57 -2.12 -0.13 0.00 0.00 0.00 0.00 19.45 17.77 1a9r n ALA 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1a9r s ASN 256 N 0.17 0.22 0.53 0.00 2.20 -1.26 -5.03 114.94 111.77 1a9r s ASN 256 Ca 0.73 -0.19 0.18 0.00 -0.94 0.00 0.00 52.86 52.64 1a9r s ASN 256 Cb -0.79 0.02 1.33 0.00 -2.00 0.00 0.00 41.25 39.81 1a9r s ASN 256 CO 0.50 -0.09 2.16 -0.74 -2.94 0.00 0.00 177.10 175.99 1a9r h HIS 257 N 5.61 0.00 0.24 1.54 -0.00 -2.00 -2.72 115.15 117.81 1a9r h HIS 257 Ca -0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.08 1a9r h HIS 257 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.62 1a9r h HIS 257 CO 0.49 0.00 -0.12 1.49 -0.00 0.00 0.00 177.93 179.79 1a9r h GLU 258 N 0.00 -0.33 -0.87 5.26 4.81 -2.00 -2.38 114.58 119.08 1a9r h GLU 258 Ca 0.01 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1a9r h GLU 258 Cb 0.03 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 1a9r h GLU 258 CO -0.00 -0.22 0.57 1.05 -0.73 0.00 0.00 179.01 179.68 1a9r h GLU 259 N -0.34 1.12 -0.27 1.92 4.11 -1.87 -0.75 114.58 118.50 1a9r h GLU 259 Ca -0.03 -0.07 -0.03 0.00 0.07 0.00 0.00 59.36 59.30 1a9r h GLU 259 Cb 0.27 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1a9r h GLU 259 CO 0.05 0.74 0.05 -0.39 0.07 0.00 0.00 179.01 179.53 1a9r h VAL 260 N 1.16 1.14 -0.31 -1.06 -1.51 -1.43 -1.36 116.25 112.88 1a9r h VAL 260 Ca 0.32 -0.52 -0.10 0.00 -1.23 0.00 0.00 66.70 65.18 1a9r h VAL 260 Cb -0.11 0.88 -0.01 0.00 -2.13 0.00 0.00 31.29 29.93 1a9r h VAL 260 CO -0.08 0.18 -0.17 -0.07 -1.23 0.00 0.00 177.57 176.20 1a9r h LEU 261 N 0.39 0.70 -0.47 4.19 3.38 -0.65 -1.58 115.31 121.26 1a9r h LEU 261 Ca 0.09 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.66 1a9r h LEU 261 Cb 0.18 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1a9r h LEU 261 CO -0.00 0.96 0.30 -0.33 0.09 0.00 0.00 178.44 179.46 1a9r h GLU 262 N 0.44 0.58 -0.32 1.13 4.39 -0.56 -0.09 114.58 120.14 1a9r h GLU 262 Ca 0.07 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.75 1a9r h GLU 262 Cb 0.71 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.21 1a9r h GLU 262 CO 0.05 0.38 0.18 0.00 -1.16 0.00 0.00 179.01 178.47 1a9r h ALA 263 N 1.19 0.40 -0.59 3.43 0.00 -1.16 0.10 119.26 122.63 1a9r h ALA 263 Ca 0.18 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1a9r h ALA 263 Cb -0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1a9r h ALA 263 CO -0.06 -0.18 0.39 0.78 0.00 0.00 0.00 179.25 180.17 1a9r h GLY 264 N 0.37 0.73 0.77 0.00 0.00 -0.66 -1.41 103.07 102.87 1a9r h GLY 264 Ca 0.13 -0.24 -0.08 0.00 0.00 0.00 0.00 47.33 47.13 1a9r h GLY 264 CO -0.06 0.19 -0.24 1.70 0.00 0.00 0.00 176.54 178.13 1a9r h LYS 265 N 0.61 0.41 0.00 4.80 3.64 0.30 -2.92 116.57 123.41 1a9r h LYS 265 Ca 0.25 -0.25 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 1a9r h LYS 265 Cb 0.21 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1a9r h LYS 265 CO -0.07 0.85 -0.31 -0.56 -2.27 0.00 0.00 179.45 177.08 1a9r h GLN 266 N 0.02 0.00 -0.00 1.90 3.07 -0.24 -3.21 115.11 116.65 1a9r h GLN 266 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.75 1a9r h GLN 266 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.37 1a9r h GLN 266 CO 0.05 0.31 -0.80 0.00 0.09 0.00 0.00 178.83 178.49 1a9r n ALA 267 N -2.27 4.29 -0.27 0.06 0.00 -0.59 -4.54 120.51 117.19 1a9r n ALA 267 Ca -0.00 -0.54 0.05 0.00 0.00 0.00 0.00 53.44 52.95 1a9r n ALA 267 Cb 0.48 -0.86 0.15 0.00 0.00 0.00 0.00 19.45 19.22 1a9r n ALA 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1a9r h ALA 268 N 3.14 0.75 -0.45 0.00 0.00 -1.52 -1.17 119.26 120.02 1a9r h ALA 268 Ca 0.00 0.26 0.09 0.00 0.00 0.00 0.00 54.91 55.26 1a9r h ALA 268 Cb 0.53 0.48 -0.08 0.00 0.00 0.00 0.00 17.79 18.72 1a9r h ALA 268 CO 0.00 -0.43 -0.07 1.96 0.00 0.00 0.00 179.25 180.71 1a9r h GLN 269 N 0.07 0.04 0.00 0.00 7.50 -1.82 -0.91 115.11 119.99 1a9r h GLN 269 Ca 0.42 -0.00 -0.15 0.00 0.50 0.00 0.00 58.65 59.42 1a9r h GLN 269 Cb 0.73 -0.01 -0.02 0.00 0.05 0.00 0.00 27.48 28.23 1a9r h GLN 269 CO -0.72 0.02 -0.75 1.57 -1.50 0.00 0.00 178.83 177.45 1a9r h LYS 270 N 0.04 0.00 -0.22 1.46 2.10 -1.67 -3.03 116.57 115.25 1a9r h LYS 270 Ca 0.22 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.85 1a9r h LYS 270 Cb 0.34 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.66 1a9r h LYS 270 CO -0.43 0.69 0.05 -0.07 -2.00 0.00 0.00 179.45 177.68 1a9r h LEU 271 N 0.00 0.34 -0.15 7.07 3.38 -0.77 -1.41 115.31 123.77 1a9r h LEU 271 Ca -0.02 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 1a9r h LEU 271 Cb 1.55 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 1a9r h LEU 271 CO 0.09 0.50 0.08 -0.33 0.09 0.00 0.00 178.44 178.87 1a9r h GLU 272 N 0.17 0.21 -0.04 1.13 5.08 -1.25 -1.38 114.58 118.50 1a9r h GLU 272 Ca 0.07 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1a9r h GLU 272 Cb 0.29 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1a9r h GLU 272 CO 0.00 0.23 -0.33 -0.56 -1.00 0.00 0.00 179.01 177.36 1a9r h GLN 273 N 0.14 0.08 0.14 2.33 3.07 -1.53 0.17 115.11 119.51 1a9r h GLN 273 Ca 0.05 -0.03 -0.01 0.00 0.09 0.00 0.00 58.65 58.76 1a9r h GLN 273 Cb 0.08 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 27.64 1a9r h GLN 273 CO -0.01 0.40 -0.07 0.35 0.09 0.00 0.00 178.83 179.60 1a9r h PHE 274 N 0.07 -0.17 -0.63 0.06 3.57 -0.94 0.16 116.94 119.07 1a9r h PHE 274 Ca 0.01 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 1a9r h PHE 274 Cb 0.62 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.38 1a9r h PHE 274 CO 0.00 0.14 0.23 0.28 -2.23 0.00 0.00 178.31 176.73 1a9r h VAL 275 N -0.49 1.23 -0.25 1.41 2.07 -1.10 -1.43 116.25 117.70 1a9r h VAL 275 Ca -0.02 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 1a9r h VAL 275 Cb 0.38 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1a9r h VAL 275 CO 0.03 0.29 0.13 0.28 0.02 0.00 0.00 177.57 178.33 1a9r h SER 276 N 0.91 0.31 -0.77 0.57 0.02 -0.80 -2.59 113.55 111.21 1a9r h SER 276 Ca 0.21 -0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 1a9r h SER 276 Cb 0.21 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 1a9r h SER 276 CO -0.01 0.32 0.34 -0.07 -1.14 0.00 0.00 176.83 176.27 1a9r h LEU 277 N 0.29 1.02 -1.98 5.07 3.38 -0.57 -2.66 115.31 119.86 1a9r h LEU 277 Ca 0.09 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1a9r h LEU 277 Cb 0.07 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1a9r h LEU 277 CO -0.01 0.89 -0.04 -0.07 0.09 0.00 0.00 178.44 179.29 1a9r h LEU 278 N 1.09 0.00 -0.90 1.67 3.38 -1.02 -2.76 115.31 116.76 1a9r h LEU 278 Ca 0.26 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.38 1a9r h LEU 278 Cb 0.16 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.81 1a9r h LEU 278 CO -0.03 0.04 0.51 0.24 0.09 0.00 0.00 178.44 179.29 1a9r h MET 279 N 0.00 0.70 0.00 1.13 2.86 -1.09 -0.04 114.93 118.49 1a9r h MET 279 Ca -0.00 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.56 1a9r h MET 279 Cb 0.08 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1a9r h MET 279 CO 0.01 0.46 -0.17 0.00 1.06 0.00 0.00 176.91 178.27 1a9r h ALA 280 N 1.56 1.33 -0.00 6.32 0.00 -1.63 -2.96 119.26 123.88 1a9r h ALA 280 Ca 0.49 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1a9r h ALA 280 Cb 0.65 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1a9r h ALA 280 CO -0.34 0.22 -0.46 0.43 0.00 0.00 0.00 179.25 179.09 1a9r n SER 281 N -3.78 0.93 0.00 0.00 7.64 -0.06 -5.16 113.62 113.19 1a9r n SER 281 Ca -0.02 -0.73 0.07 0.00 1.01 0.00 0.00 58.87 59.20 1a9r n SER 281 Cb 0.28 0.32 0.42 0.00 -1.01 0.00 0.00 64.21 64.22 1a9r n SER 281 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65