#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a9q s GLN 2 N 0.00 0.05 0.22 2.12 0.00 -1.26 -3.05 119.66 117.74 1a9q s GLN 2 Ca 0.00 -0.10 -0.32 0.00 -0.00 0.00 0.00 55.36 54.94 1a9q s GLN 2 Cb 0.00 0.02 -0.13 0.00 0.00 0.00 0.00 33.01 32.90 1a9q s GLN 2 CO 0.00 -0.01 1.60 -1.71 0.00 0.00 0.00 175.29 175.17 1a9q n ASN 3 N 2.84 3.48 -0.24 12.60 5.15 -1.24 -4.89 115.26 132.96 1a9q n ASN 3 Ca -0.14 1.10 0.15 0.00 -0.60 0.00 0.00 54.58 55.09 1a9q n ASN 3 Cb 0.59 -1.51 0.70 0.00 -0.53 0.00 0.00 39.78 39.03 1a9q n ASN 3 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1a9q n GLY 4 N 3.14 -0.54 3.60 8.20 0.00 -1.26 -4.82 105.19 113.51 1a9q n GLY 4 Ca 0.14 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 1a9q n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1a9q s TYR 5 N -2.08 3.23 0.51 1.61 2.02 -1.26 -5.09 117.35 116.29 1a9q s TYR 5 Ca 0.40 0.02 -0.09 0.00 -0.37 0.00 0.00 57.07 57.03 1a9q s TYR 5 Cb 0.21 -2.17 -0.05 0.00 -0.40 0.00 0.00 41.96 39.56 1a9q s TYR 5 CO 0.37 0.02 0.88 0.95 -1.57 0.00 0.00 175.55 176.21 1a9q s THR 6 N 0.83 4.78 0.37 -0.71 -4.23 -1.26 -4.95 115.64 110.47 1a9q s THR 6 Ca 0.05 0.60 0.11 0.00 -1.18 0.00 0.00 61.69 61.28 1a9q s THR 6 Cb -0.13 -3.82 0.34 0.00 1.34 0.00 0.00 72.50 70.22 1a9q s THR 6 CO 0.02 -0.86 1.84 0.22 -0.54 0.00 0.00 174.62 175.31 1a9q h TYR 7 N 0.35 0.78 -0.06 3.99 3.20 -2.01 0.09 116.97 123.31 1a9q h TYR 7 Ca -0.46 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.39 1a9q h TYR 7 Cb 1.19 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 39.22 1a9q h TYR 7 CO 0.62 0.23 -0.17 0.93 -1.64 0.00 0.00 178.16 178.13 1a9q h GLU 8 N 0.61 0.09 -0.13 1.82 3.07 -1.99 -2.38 114.58 115.67 1a9q h GLU 8 Ca 0.49 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 59.33 1a9q h GLU 8 Cb 0.94 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.83 1a9q h GLU 8 CO -0.24 0.27 0.07 -0.44 -1.40 0.00 0.00 179.01 177.26 1a9q h ASP 9 N 0.09 0.17 -0.26 1.42 3.32 -1.34 -0.06 116.42 119.76 1a9q h ASP 9 Ca 0.02 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 56.96 1a9q h ASP 9 Cb 0.36 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1a9q h ASP 9 CO 0.02 0.24 0.14 1.88 -1.72 0.00 0.00 179.24 179.81 1a9q h TYR 10 N 0.09 0.26 -1.00 4.55 0.05 -1.44 -2.33 116.97 117.16 1a9q h TYR 10 Ca 0.05 0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.85 1a9q h TYR 10 Cb 0.11 -0.08 -0.05 0.00 1.01 0.00 0.00 36.73 37.72 1a9q h TYR 10 CO -0.03 0.15 0.66 0.37 -1.05 0.00 0.00 178.16 178.26 1a9q h GLN 11 N 0.30 1.29 -0.28 4.88 4.15 -1.29 -0.29 115.11 123.87 1a9q h GLN 11 Ca 0.10 -0.08 -0.02 0.00 0.77 0.00 0.00 58.65 59.43 1a9q h GLN 11 Cb 0.01 -0.29 -0.01 0.00 0.21 0.00 0.00 27.48 27.40 1a9q h GLN 11 CO -0.06 0.85 0.09 -0.44 -1.93 0.00 0.00 178.83 177.35 1a9q h ASP 12 N 1.33 0.40 -0.47 -0.69 3.32 -0.70 0.56 116.42 120.15 1a9q h ASP 12 Ca 0.38 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 1a9q h ASP 12 Cb -0.11 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 1a9q h ASP 12 CO -0.09 0.48 0.28 0.74 -1.72 0.00 0.00 179.24 178.92 1a9q h THR 13 N 0.29 1.15 -0.59 0.35 2.02 -1.07 -0.78 112.91 114.28 1a9q h THR 13 Ca 0.09 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1a9q h THR 13 Cb 0.22 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 1a9q h THR 13 CO -0.00 0.16 0.37 0.00 0.37 0.00 0.00 175.52 176.42 1a9q h ALA 14 N 1.12 0.75 -0.31 6.16 0.00 -0.85 -2.07 119.26 124.07 1a9q h ALA 14 Ca 0.17 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1a9q h ALA 14 Cb 0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1a9q h ALA 14 CO -0.03 0.21 -0.03 0.87 0.00 0.00 0.00 179.25 180.27 1a9q h LYS 15 N 0.80 0.48 -0.34 0.00 1.79 -0.54 -2.00 116.57 116.76 1a9q h LYS 15 Ca 0.21 -0.11 -0.10 0.00 -2.18 0.00 0.00 60.65 58.48 1a9q h LYS 15 Cb -0.05 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.52 1a9q h LYS 15 CO -0.04 0.54 -0.17 2.35 -1.08 0.00 0.00 179.45 181.04 1a9q h TRP 16 N 0.46 0.83 -0.29 -1.35 7.01 -0.74 -2.54 115.95 119.34 1a9q h TRP 16 Ca 0.10 -0.21 -0.02 0.00 2.11 0.00 0.00 58.89 60.87 1a9q h TRP 16 Cb 0.35 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.21 1a9q h TRP 16 CO 0.01 0.93 0.12 -0.07 -2.79 0.00 0.00 178.44 176.64 1a9q h LEU 17 N 0.50 0.39 -1.76 0.65 3.38 -1.05 -2.79 115.31 114.64 1a9q h LEU 17 Ca 0.08 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1a9q h LEU 17 Cb 0.71 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1a9q h LEU 17 CO 0.05 0.44 0.13 -0.07 0.09 0.00 0.00 178.44 179.08 1a9q h LEU 18 N 0.32 0.25 -0.20 1.67 3.38 -1.34 -0.70 115.31 118.69 1a9q h LEU 18 Ca 0.10 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1a9q h LEU 18 Cb 0.17 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1a9q h LEU 18 CO -0.01 0.20 -0.10 -1.54 0.09 0.00 0.00 178.44 177.08 1a9q n SER 19 N -4.49 0.41 -0.23 -0.43 3.41 -0.96 -3.78 113.62 107.55 1a9q n SER 19 Ca 0.00 -0.53 0.03 0.00 -0.26 0.00 0.00 58.87 58.12 1a9q n SER 19 Cb 0.08 -0.09 0.02 0.00 -0.26 0.00 0.00 64.21 63.96 1a9q n SER 19 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1a9q n HIS 20 N -0.99 0.00 -3.82 7.33 8.25 -0.31 -5.02 115.22 120.65 1a9q n HIS 20 Ca 0.14 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.49 1a9q n HIS 20 Cb 0.27 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.29 1a9q n HIS 20 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1a9q s THR 21 N -0.81 0.08 -1.25 1.59 -1.32 -0.93 -5.03 115.64 107.97 1a9q s THR 21 Ca 0.07 -0.67 0.23 0.00 -1.21 0.00 0.00 61.69 60.11 1a9q s THR 21 Cb 0.06 -0.65 -0.05 0.00 -1.51 0.00 0.00 72.50 70.35 1a9q s THR 21 CO 0.13 -0.37 1.20 -1.84 -2.21 0.00 0.00 174.62 171.53 1a9q n GLU 22 N 1.14 0.28 -2.15 7.08 0.00 -1.26 -4.72 120.64 121.01 1a9q n GLU 22 Ca -0.21 -0.21 -0.39 0.00 0.00 0.00 0.00 57.16 56.35 1a9q n GLU 22 Cb 0.57 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.50 1a9q n GLU 22 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 1a9q s GLN 23 N -2.86 4.00 -0.41 3.44 -1.52 -1.26 -5.01 119.66 116.05 1a9q s GLN 23 Ca 0.13 2.02 0.02 0.00 -1.95 0.00 0.00 55.36 55.58 1a9q s GLN 23 Cb 0.17 -2.73 0.15 0.00 -0.22 0.00 0.00 33.01 30.39 1a9q s GLN 23 CO 0.72 -0.42 0.27 1.03 -0.25 0.00 0.00 175.29 176.64 1a9q s ARG 24 N -2.25 0.91 0.62 2.91 1.81 -1.26 -4.98 118.95 116.70 1a9q s ARG 24 Ca 0.57 -1.81 -0.17 0.00 -1.72 0.00 0.00 55.73 52.60 1a9q s ARG 24 Cb -0.35 -1.66 -0.02 0.00 -0.45 0.00 0.00 34.95 32.47 1a9q s ARG 24 CO 0.45 -1.26 1.14 -1.25 -0.68 0.00 0.00 175.30 173.70 1a9q s PRO 25 N 0.49 2.93 -0.02 3.54 0.04 -1.26 -4.89 135.00 135.84 1a9q s PRO 25 Ca 0.23 1.58 0.05 0.00 0.04 0.00 0.00 61.00 62.90 1a9q s PRO 25 Cb -0.14 -1.95 -0.08 0.00 0.04 0.00 0.00 34.50 32.37 1a9q s PRO 25 CO -0.06 -1.18 0.10 0.94 0.04 0.00 0.00 177.00 176.83 1a9q n GLN 26 N -1.95 0.86 -5.11 4.56 0.00 -0.90 -3.96 117.38 110.88 1a9q n GLN 26 Ca 0.12 -0.04 -0.31 0.00 -0.00 0.00 0.00 57.00 56.77 1a9q n GLN 26 Cb 0.51 -1.13 -0.15 0.00 0.00 0.00 0.00 30.24 29.47 1a9q n GLN 26 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1a9q s VAL 27 N -2.32 2.21 -0.06 1.69 1.01 -1.22 -0.60 120.40 121.11 1a9q s VAL 27 Ca -0.02 -1.16 0.04 0.00 0.00 0.00 0.00 61.98 60.84 1a9q s VAL 27 Cb 0.03 -1.81 -0.00 0.00 0.00 0.00 0.00 36.38 34.60 1a9q s VAL 27 CO 0.22 0.50 -0.20 0.00 0.00 0.00 0.00 175.10 175.63 1a9q s ALA 28 N -0.70 1.77 -0.10 5.51 0.00 0.32 -1.95 121.76 126.61 1a9q s ALA 28 Ca 0.11 -0.79 0.03 0.00 0.00 0.00 0.00 51.96 51.31 1a9q s ALA 28 Cb -0.10 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.41 1a9q s ALA 28 CO 0.00 0.29 -0.21 0.08 0.00 0.00 0.00 175.76 175.93 1a9q s VAL 29 N 0.14 1.85 -0.43 0.00 1.01 0.14 -0.98 120.40 122.13 1a9q s VAL 29 Ca -0.08 -0.89 -0.11 0.00 0.00 0.00 0.00 61.98 60.90 1a9q s VAL 29 Cb -0.14 -1.62 0.07 0.00 0.00 0.00 0.00 36.38 34.69 1a9q s VAL 29 CO 0.04 0.51 0.29 -0.63 0.00 0.00 0.00 175.10 175.31 1a9q s ILE 30 N 0.54 4.53 0.09 2.22 1.01 -0.49 -0.45 121.20 128.65 1a9q s ILE 30 Ca -0.15 -1.26 -0.30 0.00 0.00 0.00 0.00 60.65 58.94 1a9q s ILE 30 Cb -0.17 -3.73 -0.05 0.00 0.01 0.00 0.00 42.46 38.52 1a9q s ILE 30 CO 0.05 -0.50 0.97 0.00 0.00 0.00 0.00 174.94 175.47 1a9q n GLY 32 N 2.35 4.00 7.00 0.00 0.00 -1.23 -4.11 105.19 113.20 1a9q n GLY 32 Ca 0.03 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.16 1a9q n GLY 32 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1a9q n SER 33 N -2.16 0.00 -0.75 1.61 3.41 -1.26 -1.69 113.62 112.79 1a9q n SER 33 Ca -0.00 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.62 1a9q n SER 33 Cb 0.07 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.11 1a9q n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1a9q n GLY 34 N 0.00 1.54 0.15 5.00 0.00 -1.23 -3.55 105.19 107.11 1a9q n GLY 34 Ca 0.00 -0.21 0.14 0.00 0.00 0.00 0.00 46.02 45.95 1a9q n GLY 34 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1a9q n LEU 35 N 0.12 0.59 0.29 0.99 7.94 -0.68 -3.78 117.00 122.48 1a9q n LEU 35 Ca 0.06 -0.06 0.18 0.00 -1.11 0.00 0.00 56.01 55.08 1a9q n LEU 35 Cb 0.42 -0.15 0.98 0.00 0.53 0.00 0.00 43.42 45.20 1a9q n LEU 35 CO 0.07 0.11 1.15 1.23 -1.11 0.00 0.00 177.39 178.84 1a9q h GLY 36 N 4.95 0.00 1.94 -3.96 0.00 -1.65 0.33 103.07 104.69 1a9q h GLY 36 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1a9q h GLY 36 CO 0.00 0.00 -0.01 0.61 0.00 0.00 0.00 176.54 177.14 1a9q n GLY 37 N -1.26 -1.48 0.34 4.60 0.00 -1.25 -3.85 105.19 102.30 1a9q n GLY 37 Ca -0.02 -0.11 0.18 0.00 0.00 0.00 0.00 46.02 46.07 1a9q n GLY 37 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1a9q h LEU 38 N 0.00 0.00 -1.97 0.99 5.85 -1.19 -0.18 115.31 118.81 1a9q h LEU 38 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1a9q h LEU 38 Cb 0.48 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 1a9q h LEU 38 CO 0.00 0.00 -0.10 -0.37 -0.34 0.00 0.00 178.44 177.63 1a9q h VAL 39 N 0.00 0.48 0.00 1.05 -1.51 -1.79 -2.40 116.25 112.09 1a9q h VAL 39 Ca 0.06 -0.48 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 1a9q h VAL 39 Cb 0.56 1.32 0.00 0.00 -2.13 0.00 0.00 31.29 31.04 1a9q h VAL 39 CO -0.00 0.10 0.00 0.59 -1.23 0.00 0.00 177.57 177.03 1a9q n ASN 40 N -3.56 0.10 -0.82 4.19 3.02 -0.08 -2.80 115.26 115.32 1a9q n ASN 40 Ca -0.02 0.52 0.07 0.00 -0.03 0.00 0.00 54.58 55.13 1a9q n ASN 40 Cb 0.23 -0.55 0.22 0.00 -0.61 0.00 0.00 39.78 39.07 1a9q n ASN 40 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1a9q n LYS 41 N -1.61 2.94 -3.25 3.52 5.02 -0.90 -5.01 118.16 118.87 1a9q n LYS 41 Ca 0.04 -2.56 -0.32 0.00 -2.02 0.00 0.00 58.31 53.45 1a9q n LYS 41 Cb 0.19 -1.64 -0.06 0.00 -0.02 0.00 0.00 35.03 33.51 1a9q n LYS 41 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1a9q s LEU 42 N -2.15 4.10 -0.02 -0.35 1.43 -1.12 -4.69 118.68 115.88 1a9q s LEU 42 Ca 0.35 1.12 0.01 0.00 -1.03 0.00 0.00 54.13 54.59 1a9q s LEU 42 Cb 0.26 -3.91 -0.03 0.00 0.03 0.00 0.00 46.19 42.53 1a9q s LEU 42 CO 0.12 -0.16 -0.01 -0.89 0.23 0.00 0.00 176.35 175.64 1a9q s THR 43 N -1.93 4.13 -1.45 5.49 2.01 0.59 -4.49 115.64 119.99 1a9q s THR 43 Ca 0.51 -0.54 -0.08 0.00 0.31 0.00 0.00 61.69 61.89 1a9q s THR 43 Cb -0.11 -2.81 0.04 0.00 0.01 0.00 0.00 72.50 69.63 1a9q s THR 43 CO 0.19 0.43 0.69 0.00 -0.69 0.00 0.00 174.62 175.24 1a9q n GLN 44 N 1.57 -4.84 -1.97 4.92 6.02 -1.26 -0.97 117.38 120.86 1a9q n GLN 44 Ca -0.15 0.72 -0.38 0.00 -0.01 0.00 0.00 57.00 57.18 1a9q n GLN 44 Cb 0.53 -5.56 0.02 0.00 1.02 0.00 0.00 30.24 26.25 1a9q n GLN 44 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1a9q s ALA 45 N -3.13 2.90 -0.04 -1.58 0.00 -1.26 -4.58 121.76 114.07 1a9q s ALA 45 Ca 0.42 1.18 -0.01 0.00 0.00 0.00 0.00 51.96 53.55 1a9q s ALA 45 Cb -0.20 -3.50 0.03 0.00 0.00 0.00 0.00 23.12 19.46 1a9q s ALA 45 CO 0.51 -1.08 0.07 -1.14 0.00 0.00 0.00 175.76 174.12 1a9q s GLN 46 N -2.80 -0.03 -0.06 0.00 0.74 -0.43 -4.97 119.66 112.12 1a9q s GLN 46 Ca 0.68 0.32 -0.02 0.00 0.05 0.00 0.00 55.36 56.38 1a9q s GLN 46 Cb -0.36 -0.34 -0.04 0.00 1.10 0.00 0.00 33.01 33.38 1a9q s GLN 46 CO 0.43 -0.24 0.06 0.99 -0.55 0.00 0.00 175.29 175.98 1a9q s THR 47 N 1.60 4.72 -0.08 -0.34 2.01 -1.26 -1.10 115.64 121.18 1a9q s THR 47 Ca -0.03 -0.22 0.01 0.00 0.31 0.00 0.00 61.69 61.75 1a9q s THR 47 Cb -0.12 -3.07 0.02 0.00 0.01 0.00 0.00 72.50 69.34 1a9q s THR 47 CO -0.04 0.50 -0.08 -0.36 -0.69 0.00 0.00 174.62 173.95 1a9q s PHE 48 N -1.04 1.32 0.21 4.92 0.08 -0.07 -4.98 117.98 118.42 1a9q s PHE 48 Ca 0.18 -0.56 -0.30 0.00 0.12 0.00 0.00 56.93 56.37 1a9q s PHE 48 Cb -0.12 -1.07 -0.08 0.00 -0.57 0.00 0.00 43.02 41.18 1a9q s PHE 48 CO 0.07 -0.37 0.98 0.34 -0.10 0.00 0.00 175.22 176.14 1a9q s ASP 49 N 1.24 7.52 0.41 1.36 -1.08 -1.26 0.32 116.67 125.18 1a9q s ASP 49 Ca -0.04 1.98 0.17 0.00 -0.52 0.00 0.00 52.55 54.14 1a9q s ASP 49 Cb -0.14 -2.61 1.07 0.00 -1.46 0.00 0.00 42.92 39.79 1a9q s ASP 49 CO -0.03 0.03 1.84 1.88 0.52 0.00 0.00 175.17 179.42 1a9q h TYR 50 N 4.52 0.57 0.00 -5.34 0.05 -1.80 -1.26 116.97 113.71 1a9q h TYR 50 Ca -0.45 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.35 1a9q h TYR 50 Cb 1.21 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 38.77 1a9q h TYR 50 CO 0.62 0.14 0.00 0.66 -1.05 0.00 0.00 178.16 178.53 1a9q h SER 51 N 0.42 0.00 0.08 3.88 4.64 -1.87 -2.80 113.55 117.90 1a9q h SER 51 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1a9q h SER 51 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1a9q h SER 51 CO -0.20 0.00 -0.40 -1.84 -0.87 0.00 0.00 176.83 173.52 1a9q n GLU 52 N -2.86 1.06 -3.50 4.77 0.28 -0.48 -4.85 120.64 115.07 1a9q n GLU 52 Ca 0.00 -0.80 -0.38 0.00 -0.16 0.00 0.00 57.16 55.82 1a9q n GLU 52 Cb 0.23 -1.48 -0.10 0.00 1.43 0.00 0.00 31.44 31.51 1a9q n GLU 52 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1a9q s ILE 53 N -2.49 5.25 0.40 3.84 1.01 -1.06 -5.03 121.20 123.12 1a9q s ILE 53 Ca 0.21 0.37 -0.25 0.00 0.00 0.00 0.00 60.65 60.98 1a9q s ILE 53 Cb 0.18 -3.61 -0.11 0.00 0.01 0.00 0.00 42.46 38.93 1a9q s ILE 53 CO 0.56 0.21 1.01 -2.65 0.00 0.00 0.00 174.94 174.07 1a9q n PRO 54 N 5.14 1.37 0.00 2.79 -0.02 -1.26 -2.33 135.00 140.68 1a9q n PRO 54 Ca -0.11 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1a9q n PRO 54 Cb 0.51 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1a9q n PRO 54 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1a9q n ASN 55 N 0.61 0.00 -4.74 2.55 3.02 -1.26 -4.70 115.26 110.73 1a9q n ASN 55 Ca 0.09 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.23 1a9q n ASN 55 Cb 0.38 -0.71 -0.02 0.00 -0.61 0.00 0.00 39.78 38.82 1a9q n ASN 55 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1a9q s PHE 56 N -1.37 3.04 0.52 3.10 5.36 -0.99 -4.95 117.98 122.70 1a9q s PHE 56 Ca 0.00 0.94 -0.23 0.00 -0.96 0.00 0.00 56.93 56.69 1a9q s PHE 56 Cb 0.00 -3.83 -0.06 0.00 -0.34 0.00 0.00 43.02 38.79 1a9q s PHE 56 CO 0.00 -2.80 1.38 -2.14 -1.46 0.00 0.00 175.22 170.20 1a9q s PRO 57 N -0.00 3.31 0.54 10.12 0.02 -1.26 -4.90 135.00 142.83 1a9q s PRO 57 Ca 0.62 2.30 -0.21 0.00 0.02 0.00 0.00 61.00 63.73 1a9q s PRO 57 Cb -0.42 -2.38 -0.06 0.00 0.02 0.00 0.00 34.50 31.65 1a9q s PRO 57 CO 0.40 -1.08 1.05 -0.85 -0.33 0.00 0.00 177.00 176.19 1a9q n GLU 58 N -0.77 1.18 -2.48 5.54 0.00 -1.26 -4.82 120.64 118.04 1a9q n GLU 58 Ca 0.09 0.44 -0.33 0.00 0.00 0.00 0.00 57.16 57.36 1a9q n GLU 58 Cb 0.44 -2.21 -0.03 0.00 0.00 0.00 0.00 31.44 29.63 1a9q n GLU 58 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 1a9q s SER 59 N -1.03 6.45 0.00 -1.84 0.01 -1.26 -4.95 113.70 111.08 1a9q s SER 59 Ca 0.71 1.76 0.00 0.00 1.31 0.00 0.00 55.95 59.73 1a9q s SER 59 Cb -0.45 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.24 1a9q s SER 59 CO 0.50 -0.70 0.85 0.35 0.41 0.00 0.00 173.24 174.65 1a9q n THR 60 N -1.25 0.00 -2.66 1.44 -2.24 -1.26 -5.08 114.28 103.22 1a9q n THR 60 Ca 0.08 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.44 1a9q n THR 60 Cb 0.53 0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 69.09 1a9q n THR 60 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1a9q s VAL 61 N 0.00 4.60 0.04 2.28 -7.23 -1.26 -5.05 120.40 113.78 1a9q s VAL 61 Ca 0.00 1.95 -0.19 0.00 -1.81 0.00 0.00 61.98 61.93 1a9q s VAL 61 Cb 0.00 -4.25 -0.06 0.00 0.56 0.00 0.00 36.38 32.63 1a9q s VAL 61 CO 0.00 0.20 0.56 -2.84 -0.31 0.00 0.00 175.10 172.71 1a9q s PRO 62 N 0.68 4.21 0.61 4.82 0.01 -1.26 -4.62 135.00 139.45 1a9q s PRO 62 Ca 0.52 0.69 0.00 0.00 0.01 0.00 0.00 61.00 62.22 1a9q s PRO 62 Cb -0.23 -3.27 0.00 0.00 0.01 0.00 0.00 34.50 31.00 1a9q s PRO 62 CO 0.29 0.55 0.00 0.41 0.01 0.00 0.00 177.00 178.26 1a9q n GLY 63 N 1.99 2.05 3.63 0.52 0.00 -1.26 -4.78 105.19 107.34 1a9q n GLY 63 Ca -0.10 0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1a9q n GLY 63 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1a9q s HIS 64 N 0.00 3.12 0.53 1.61 0.00 -1.26 -5.01 115.29 114.27 1a9q s HIS 64 Ca 0.00 1.08 -0.22 0.00 -3.00 0.00 0.00 55.06 52.93 1a9q s HIS 64 Cb 0.00 -3.71 -0.05 0.00 -4.00 0.00 0.00 32.58 24.81 1a9q s HIS 64 CO 0.00 -0.80 1.27 0.00 -1.00 0.00 0.00 174.74 174.21 1a9q s ALA 65 N 3.65 2.81 -0.70 -1.38 0.00 -1.26 -4.49 121.76 120.39 1a9q s ALA 65 Ca 0.44 1.14 -0.26 0.00 0.00 0.00 0.00 51.96 53.28 1a9q s ALA 65 Cb -0.12 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.47 1a9q s ALA 65 CO 0.17 -1.11 1.98 0.20 0.00 0.00 0.00 175.76 177.00 1a9q s GLY 66 N -1.21 0.06 0.07 0.00 0.00 -1.22 -4.50 107.32 100.51 1a9q s GLY 66 Ca 0.70 -0.84 0.04 0.00 0.00 0.00 0.00 44.72 44.62 1a9q s GLY 66 CO 0.41 3.57 -0.12 0.50 0.00 0.00 0.00 173.10 177.46 1a9q s ARG 67 N 7.29 0.74 -0.23 2.90 0.52 -1.04 -2.23 118.95 126.89 1a9q s ARG 67 Ca 0.73 -0.91 -0.03 0.00 -0.52 0.00 0.00 55.73 54.99 1a9q s ARG 67 Cb -0.11 -0.65 0.00 0.00 0.52 0.00 0.00 34.95 34.71 1a9q s ARG 67 CO 0.14 0.14 -0.04 -1.17 0.02 0.00 0.00 175.30 174.38 1a9q s LEU 68 N -1.75 3.02 -0.12 2.53 2.96 0.15 -0.67 118.68 124.80 1a9q s LEU 68 Ca -0.04 -0.55 0.01 0.00 -0.22 0.00 0.00 54.13 53.33 1a9q s LEU 68 Cb -0.09 -1.72 -0.01 0.00 0.50 0.00 0.00 46.19 44.86 1a9q s LEU 68 CO 0.02 -0.06 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.13 1a9q s VAL 69 N 1.43 2.78 0.02 1.68 1.01 0.12 -0.90 120.40 126.54 1a9q s VAL 69 Ca 0.04 -0.76 -0.00 0.00 0.00 0.00 0.00 61.98 61.26 1a9q s VAL 69 Cb -0.15 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 1a9q s VAL 69 CO -0.04 0.54 0.12 -0.36 0.00 0.00 0.00 175.10 175.36 1a9q s PHE 70 N 0.33 3.36 0.00 5.22 0.40 -0.26 0.36 117.98 127.39 1a9q s PHE 70 Ca -0.13 0.23 0.00 0.00 -0.60 0.00 0.00 56.93 56.43 1a9q s PHE 70 Cb -0.16 -1.74 0.00 0.00 0.51 0.00 0.00 43.02 41.63 1a9q s PHE 70 CO 0.07 0.57 0.00 0.41 0.70 0.00 0.00 175.22 176.97 1a9q n GLY 71 N 0.87 -0.66 3.50 4.36 0.00 -0.40 -1.31 105.19 111.54 1a9q n GLY 71 Ca -0.11 -1.08 -0.35 0.00 0.00 0.00 0.00 46.02 44.48 1a9q n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1a9q s ILE 72 N -2.00 4.30 -0.22 -0.61 -1.09 -0.14 -0.30 121.20 121.14 1a9q s ILE 72 Ca 0.00 -0.19 0.02 0.00 -2.23 0.00 0.00 60.65 58.24 1a9q s ILE 72 Cb 0.00 -2.96 0.04 0.00 -1.58 0.00 0.00 42.46 37.95 1a9q s ILE 72 CO 0.00 0.40 -0.15 -0.22 -1.23 0.00 0.00 174.94 173.74 1a9q s LEU 73 N 1.04 2.75 -1.39 2.97 2.96 0.11 -0.30 118.68 126.82 1a9q s LEU 73 Ca 0.03 -0.97 -0.01 0.00 -0.22 0.00 0.00 54.13 52.96 1a9q s LEU 73 Cb -0.14 -1.52 0.01 0.00 0.50 0.00 0.00 46.19 45.04 1a9q s LEU 73 CO 0.02 -0.09 0.55 -3.20 -1.32 0.00 0.00 176.35 172.32 1a9q n ASN 74 N 4.55 -0.91 0.00 3.68 5.15 -1.26 -1.39 115.26 125.08 1a9q n ASN 74 Ca -0.18 -0.93 0.00 0.00 -0.60 0.00 0.00 54.58 52.87 1a9q n ASN 74 Cb 0.47 -3.41 0.00 0.00 -0.53 0.00 0.00 39.78 36.31 1a9q n ASN 74 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1a9q n GLY 75 N -1.81 1.31 3.54 8.20 0.00 -1.26 -4.53 105.19 110.63 1a9q n GLY 75 Ca -0.28 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 1a9q n GLY 75 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1a9q s ARG 76 N -0.04 2.58 -0.13 1.61 6.06 -0.49 -5.09 118.95 123.44 1a9q s ARG 76 Ca 0.00 -0.66 -0.24 0.00 -2.50 0.00 0.00 55.73 52.32 1a9q s ARG 76 Cb 0.00 -2.47 -0.02 0.00 0.06 0.00 0.00 34.95 32.52 1a9q s ARG 76 CO 0.00 0.63 0.78 0.00 -2.50 0.00 0.00 175.30 174.21 1a9q s ALA 77 N -0.82 3.45 0.22 6.12 0.00 -1.26 0.10 121.76 129.56 1a9q s ALA 77 Ca 0.13 0.06 -0.06 0.00 0.00 0.00 0.00 51.96 52.08 1a9q s ALA 77 Cb -0.11 -3.13 -0.02 0.00 0.00 0.00 0.00 23.12 19.86 1a9q s ALA 77 CO 0.02 -0.46 0.28 0.00 0.00 0.00 0.00 175.76 175.61 1a9q s VAL 79 N -4.09 1.09 0.03 0.00 0.11 -0.82 -1.28 120.40 115.44 1a9q s VAL 79 Ca 0.31 -0.54 0.07 0.00 -2.93 0.00 0.00 61.98 58.90 1a9q s VAL 79 Cb 0.04 -0.95 -0.02 0.00 -1.53 0.00 0.00 36.38 33.91 1a9q s VAL 79 CO 0.10 0.32 -0.21 -0.04 -3.33 0.00 0.00 175.10 171.95 1a9q s MET 80 N 0.08 1.48 -0.39 1.54 -1.94 0.16 -0.69 119.30 119.54 1a9q s MET 80 Ca -0.03 -0.90 -0.16 0.00 -1.71 0.00 0.00 55.69 52.89 1a9q s MET 80 Cb -0.10 -1.56 0.01 0.00 2.01 0.00 0.00 34.83 35.20 1a9q s MET 80 CO 0.01 0.40 0.37 -1.64 -0.01 0.00 0.00 175.02 174.15 1a9q s MET 81 N -1.02 3.20 -0.86 2.03 -1.94 0.40 -0.71 119.30 120.41 1a9q s MET 81 Ca 0.08 -0.74 -0.17 0.00 -1.71 0.00 0.00 55.69 53.14 1a9q s MET 81 Cb -0.09 -3.92 0.15 0.00 2.01 0.00 0.00 34.83 32.99 1a9q s MET 81 CO 0.01 -0.72 0.98 -1.14 -0.01 0.00 0.00 175.02 174.14 1a9q s GLN 82 N 1.95 3.53 0.00 2.03 0.74 0.15 -1.95 119.66 126.12 1a9q s GLN 82 Ca 0.10 -1.89 0.00 0.00 0.05 0.00 0.00 55.36 53.61 1a9q s GLN 82 Cb -0.17 -4.69 0.00 0.00 1.10 0.00 0.00 33.01 29.25 1a9q s GLN 82 CO 0.12 -1.61 0.00 0.41 -0.55 0.00 0.00 175.29 173.66 1a9q n GLY 83 N 5.02 2.21 2.98 2.59 0.00 -1.26 -2.49 105.19 114.24 1a9q n GLY 83 Ca 0.17 -1.41 -0.26 0.00 0.00 0.00 0.00 46.02 44.52 1a9q n GLY 83 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1a9q n ARG 84 N 2.26 0.91 -4.07 1.61 1.85 -1.26 -4.82 116.66 113.13 1a9q n ARG 84 Ca 0.00 -3.04 -0.31 0.00 -1.00 0.00 0.00 57.85 53.50 1a9q n ARG 84 Cb 0.00 0.98 -0.07 0.00 -1.05 0.00 0.00 32.46 32.32 1a9q n ARG 84 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1a9q s PHE 85 N -2.59 3.16 0.05 2.89 0.08 -1.26 -4.64 117.98 115.67 1a9q s PHE 85 Ca 0.04 0.07 0.05 0.00 0.12 0.00 0.00 56.93 57.20 1a9q s PHE 85 Cb 0.00 -1.61 -0.02 0.00 -0.57 0.00 0.00 43.02 40.81 1a9q s PHE 85 CO 0.03 0.51 -0.14 -1.01 -0.10 0.00 0.00 175.22 174.51 1a9q s HIS 86 N -1.36 1.24 0.31 0.36 3.76 -1.26 -4.94 115.29 113.40 1a9q s HIS 86 Ca 0.28 -0.39 0.02 0.00 -0.15 0.00 0.00 55.06 54.82 1a9q s HIS 86 Cb -0.12 -0.72 0.57 0.00 1.11 0.00 0.00 32.58 33.42 1a9q s HIS 86 CO 0.21 0.05 1.92 1.98 -0.85 0.00 0.00 174.74 178.04 1a9q h MET 87 N 4.73 0.95 0.00 1.40 4.05 -1.83 -1.67 114.93 122.56 1a9q h MET 87 Ca -0.39 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 58.97 1a9q h MET 87 Cb 1.18 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 31.77 1a9q h MET 87 CO 0.43 0.63 0.00 2.48 0.23 0.00 0.00 176.91 180.67 1a9q n TYR 88 N -4.49 0.17 0.88 1.39 0.18 -1.26 -0.39 117.16 113.64 1a9q n TYR 88 Ca 0.13 0.09 0.12 0.00 1.88 0.00 0.00 57.90 60.12 1a9q n TYR 88 Cb 0.21 -0.64 0.27 0.00 -0.38 0.00 0.00 39.34 38.80 1a9q n TYR 88 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1a9q n GLU 89 N -1.67 0.08 0.00 -3.48 1.02 -0.63 -4.83 120.64 111.13 1a9q n GLU 89 Ca 0.00 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1a9q n GLU 89 Cb 0.03 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 1a9q n GLU 89 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1a9q n GLY 90 N 1.46 1.16 3.75 0.62 0.00 0.47 -5.09 105.19 107.56 1a9q n GLY 90 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1a9q n GLY 90 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1a9q s TYR 91 N -2.00 3.42 0.72 1.61 2.02 -1.23 -5.03 117.35 116.86 1a9q s TYR 91 Ca 0.00 1.53 -0.11 0.00 -0.37 0.00 0.00 57.07 58.12 1a9q s TYR 91 Cb 0.00 -3.42 0.03 0.00 -0.40 0.00 0.00 41.96 38.16 1a9q s TYR 91 CO 0.00 -1.07 1.07 -2.14 -1.57 0.00 0.00 175.55 171.84 1a9q s PRO 92 N -1.03 2.70 0.56 -1.71 0.02 -1.26 -4.41 135.00 129.87 1a9q s PRO 92 Ca 0.49 0.79 0.31 0.00 0.02 0.00 0.00 61.00 62.61 1a9q s PRO 92 Cb -0.34 -1.98 1.65 0.00 0.02 0.00 0.00 34.50 33.85 1a9q s PRO 92 CO 0.42 -1.23 2.13 0.74 -0.33 0.00 0.00 177.00 178.73 1a9q h PHE 93 N -0.80 0.00 0.00 6.54 0.04 -1.95 -1.75 116.94 119.02 1a9q h PHE 93 Ca -0.45 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.32 1a9q h PHE 93 Cb 1.23 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.38 1a9q h PHE 93 CO 0.56 0.07 0.00 -2.67 -0.60 0.00 0.00 178.31 175.67 1a9q n TRP 94 N -3.50 0.64 -0.04 -0.55 4.27 -1.26 -1.67 117.44 115.33 1a9q n TRP 94 Ca -0.02 0.21 -0.21 0.00 -3.89 0.00 0.00 57.50 53.60 1a9q n TRP 94 Cb 0.20 -0.84 -0.13 0.00 -1.36 0.00 0.00 31.31 29.18 1a9q n TRP 94 CO 0.00 0.00 0.00 1.63 -2.29 0.00 0.00 177.69 177.03 1a9q n LYS 95 N -2.05 0.72 -0.16 -2.67 5.02 -0.69 -3.51 118.16 114.82 1a9q n LYS 95 Ca 0.05 0.25 -0.03 0.00 -2.02 0.00 0.00 58.31 56.55 1a9q n LYS 95 Cb 0.33 -1.66 0.06 0.00 -0.02 0.00 0.00 35.03 33.74 1a9q n LYS 95 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1a9q h VAL 96 N -0.04 0.87 -0.09 -0.18 2.07 -1.30 -2.81 116.25 114.77 1a9q h VAL 96 Ca -0.47 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1a9q h VAL 96 Cb 1.94 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1a9q h VAL 96 CO 0.01 0.07 0.00 0.35 0.02 0.00 0.00 177.57 178.02 1a9q n THR 97 N -4.97 0.11 -0.23 2.57 -2.24 -0.67 -4.45 114.28 104.39 1a9q n THR 97 Ca 0.05 -0.28 0.04 0.00 -2.27 0.00 0.00 64.05 61.58 1a9q n THR 97 Cb 0.18 0.38 0.15 0.00 -2.10 0.00 0.00 70.33 68.94 1a9q n THR 97 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1a9q h PHE 98 N 2.15 0.15 -0.77 4.78 3.57 -1.53 -1.95 116.94 123.34 1a9q h PHE 98 Ca 0.00 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.59 1a9q h PHE 98 Cb 0.46 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.20 1a9q h PHE 98 CO 0.05 -0.12 0.51 -1.35 -2.23 0.00 0.00 178.31 175.17 1a9q h PRO 99 N 0.21 0.88 -0.90 6.41 0.11 -1.82 -2.82 132.00 134.07 1a9q h PRO 99 Ca 0.38 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 66.50 1a9q h PRO 99 Cb 0.63 -0.20 -0.06 0.00 0.11 0.00 0.00 31.00 31.48 1a9q h PRO 99 CO -0.52 0.58 0.56 0.28 -0.21 0.00 0.00 178.00 178.69 1a9q h VAL 100 N 0.90 1.05 -0.03 3.15 2.07 -1.67 -0.58 116.25 121.14 1a9q h VAL 100 Ca 0.32 -0.35 -0.15 0.00 0.82 0.00 0.00 66.70 67.34 1a9q h VAL 100 Cb 0.12 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.81 1a9q h VAL 100 CO -0.10 0.19 -0.66 0.03 0.02 0.00 0.00 177.57 177.05 1a9q h ARG 101 N 1.02 0.11 -0.51 1.57 3.08 -1.57 -2.61 114.38 115.48 1a9q h ARG 101 Ca 0.39 -0.09 -0.12 0.00 0.07 0.00 0.00 59.98 60.23 1a9q h ARG 101 Cb 0.17 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1a9q h ARG 101 CO -0.17 0.73 -0.14 0.28 -1.07 0.00 0.00 179.97 179.60 1a9q h VAL 102 N 0.08 1.27 -0.70 2.04 2.07 -1.22 -2.60 116.25 117.19 1a9q h VAL 102 Ca -0.01 -1.30 0.04 0.00 0.82 0.00 0.00 66.70 66.25 1a9q h VAL 102 Cb 1.18 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 31.94 1a9q h VAL 102 CO 0.09 0.45 0.43 -0.26 0.02 0.00 0.00 177.57 178.31 1a9q h PHE 103 N 0.87 0.80 -0.45 1.57 0.04 -0.94 -1.83 116.94 117.00 1a9q h PHE 103 Ca 0.13 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.95 1a9q h PHE 103 Cb 0.71 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 38.57 1a9q h PHE 103 CO 0.05 0.45 0.25 -0.09 -0.60 0.00 0.00 178.31 178.36 1a9q h ARG 104 N 0.83 0.49 0.00 1.51 9.65 -1.24 -2.11 114.38 123.50 1a9q h ARG 104 Ca 0.29 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.14 1a9q h ARG 104 Cb 0.06 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.53 1a9q h ARG 104 CO -0.12 0.32 0.00 1.28 2.80 0.00 0.00 179.97 184.25 1a9q n LEU 105 N -4.86 0.00 0.03 3.80 4.77 -0.75 -2.05 117.00 117.94 1a9q n LEU 105 Ca 0.03 0.50 0.12 0.00 -0.03 0.00 0.00 56.01 56.63 1a9q n LEU 105 Cb 0.09 -0.50 0.22 0.00 -2.33 0.00 0.00 43.42 40.90 1a9q n LEU 105 CO 0.31 -0.23 0.41 0.18 -1.33 0.00 0.00 177.39 176.73 1a9q n LEU 106 N -1.50 0.57 0.00 2.23 4.77 -0.84 -4.92 117.00 117.31 1a9q n LEU 106 Ca 0.04 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1a9q n LEU 106 Cb 0.19 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1a9q n LEU 106 CO 0.15 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 1a9q n GLY 107 N 1.42 0.82 3.77 -0.72 0.00 -0.87 -4.82 105.19 104.79 1a9q n GLY 107 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1a9q n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a9q s VAL 108 N -2.00 2.46 -0.00 1.61 1.01 -0.93 -4.76 120.40 117.79 1a9q s VAL 108 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.45 1a9q s VAL 108 Cb 0.00 -3.30 -0.00 0.00 0.00 0.00 0.00 36.38 33.08 1a9q s VAL 108 CO 0.00 0.11 0.01 -0.62 0.00 0.00 0.00 175.10 174.60 1a9q n GLU 109 N 0.74 0.69 -4.77 2.72 1.02 0.23 -4.59 120.64 116.68 1a9q n GLU 109 Ca 0.01 -0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.90 1a9q n GLU 109 Cb 0.41 -1.01 -0.15 0.00 -0.02 0.00 0.00 31.44 30.67 1a9q n GLU 109 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1a9q s THR 110 N -2.02 1.29 -0.08 2.62 2.01 -0.91 -1.51 115.64 117.03 1a9q s THR 110 Ca -0.00 -0.68 0.03 0.00 0.31 0.00 0.00 61.69 61.34 1a9q s THR 110 Cb 0.00 -1.08 0.01 0.00 0.01 0.00 0.00 72.50 71.44 1a9q s THR 110 CO 0.01 0.37 -0.16 -0.22 -0.69 0.00 0.00 174.62 173.93 1a9q s LEU 111 N -0.28 1.77 -0.20 4.42 2.96 -0.10 -0.52 118.68 126.72 1a9q s LEU 111 Ca 0.04 -0.38 -0.03 0.00 -0.22 0.00 0.00 54.13 53.54 1a9q s LEU 111 Cb -0.07 -1.02 -0.01 0.00 0.50 0.00 0.00 46.19 45.59 1a9q s LEU 111 CO -0.00 0.06 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.34 1a9q s VAL 112 N 0.64 3.27 -0.09 1.68 1.01 -0.15 -1.48 120.40 125.28 1a9q s VAL 112 Ca -0.14 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1a9q s VAL 112 Cb -0.16 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 1a9q s VAL 112 CO 0.04 0.45 -0.08 0.68 0.00 0.00 0.00 175.10 176.19 1a9q s VAL 113 N 1.25 3.54 0.09 2.92 -7.23 0.36 -1.39 120.40 119.93 1a9q s VAL 113 Ca 0.03 -0.52 0.03 0.00 -1.81 0.00 0.00 61.98 59.71 1a9q s VAL 113 Cb -0.14 -2.46 -0.03 0.00 0.56 0.00 0.00 36.38 34.30 1a9q s VAL 113 CO -0.02 0.57 -0.10 0.42 -0.31 0.00 0.00 175.10 175.66 1a9q s THR 114 N -0.46 0.85 0.33 5.32 -4.23 -1.03 -1.60 115.64 114.82 1a9q s THR 114 Ca 0.06 -1.55 -0.18 0.00 -1.18 0.00 0.00 61.69 58.84 1a9q s THR 114 Cb -0.12 -1.24 0.04 0.00 1.34 0.00 0.00 72.50 72.52 1a9q s THR 114 CO 0.02 -0.54 0.77 0.54 -0.54 0.00 0.00 174.62 174.87 1a9q s ASN 115 N -2.31 -0.11 0.06 3.99 6.03 -0.93 -3.56 114.94 118.11 1a9q s ASN 115 Ca 0.03 -0.90 0.02 0.00 -1.03 0.00 0.00 52.86 50.98 1a9q s ASN 115 Cb -0.04 0.79 -0.04 0.00 -3.03 0.00 0.00 41.25 38.93 1a9q s ASN 115 CO -0.00 -1.52 0.11 0.00 -2.03 0.00 0.00 177.10 173.66 1a9q s ALA 116 N -3.00 3.69 0.09 3.54 0.00 -1.26 -0.19 121.76 124.61 1a9q s ALA 116 Ca 0.14 -0.95 -0.14 0.00 0.00 0.00 0.00 51.96 51.01 1a9q s ALA 116 Cb -0.05 -1.56 0.03 0.00 0.00 0.00 0.00 23.12 21.53 1a9q s ALA 116 CO 0.09 0.76 0.34 0.00 0.00 0.00 0.00 175.76 176.96 1a9q s ALA 117 N -1.39 -0.76 0.02 0.00 0.00 0.04 -4.78 121.76 114.89 1a9q s ALA 117 Ca 0.30 -0.08 -0.15 0.00 0.00 0.00 0.00 51.96 52.03 1a9q s ALA 117 Cb -0.12 0.51 -0.06 0.00 0.00 0.00 0.00 23.12 23.45 1a9q s ALA 117 CO 0.22 -0.54 0.43 0.20 0.00 0.00 0.00 175.76 176.07 1a9q s GLY 118 N -2.52 2.48 -0.16 0.00 0.00 -0.28 -1.46 107.32 105.39 1a9q s GLY 118 Ca 0.00 -0.21 -0.24 0.00 0.00 0.00 0.00 44.72 44.28 1a9q s GLY 118 CO -0.08 0.15 0.77 -0.32 0.00 0.00 0.00 173.10 173.61 1a9q s GLY 119 N -1.17 2.18 -0.24 0.20 0.00 0.51 -1.53 107.32 107.26 1a9q s GLY 119 Ca 0.26 -0.01 0.04 0.00 0.00 0.00 0.00 44.72 45.00 1a9q s GLY 119 CO 0.15 1.52 -0.19 1.04 0.00 0.00 0.00 173.10 175.62 1a9q n LEU 120 N 4.97 2.65 -4.66 0.66 4.77 0.99 -2.08 117.00 124.30 1a9q n LEU 120 Ca 0.02 -0.12 -0.42 0.00 -0.03 0.00 0.00 56.01 55.46 1a9q n LEU 120 Cb 0.49 -0.71 -0.03 0.00 -2.33 0.00 0.00 43.42 40.85 1a9q n LEU 120 CO 0.47 0.86 1.45 0.21 -1.33 0.00 0.00 177.39 179.05 1a9q s ASN 121 N -6.26 6.59 0.53 -1.43 3.84 -0.55 -4.87 114.94 112.80 1a9q s ASN 121 Ca -0.30 2.38 0.27 0.00 0.21 0.00 0.00 52.86 55.41 1a9q s ASN 121 Cb 0.08 -2.53 1.47 0.00 -0.55 0.00 0.00 41.25 39.72 1a9q s ASN 121 CO 0.59 -0.97 1.81 -0.65 -2.79 0.00 0.00 177.10 175.08 1a9q h PRO 122 N 9.89 0.00 -0.00 0.43 0.11 -1.92 -1.68 132.00 138.83 1a9q h PRO 122 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1a9q h PRO 122 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1a9q h PRO 122 CO 0.95 0.00 -0.31 0.09 -0.21 0.00 0.00 178.00 178.52 1a9q n ASN 123 N -2.62 0.71 -4.79 -2.05 5.03 -1.26 -4.90 115.26 105.39 1a9q n ASN 123 Ca -0.02 -0.55 -0.38 0.00 0.87 0.00 0.00 54.58 54.50 1a9q n ASN 123 Cb 0.26 0.12 -0.06 0.00 -1.02 0.00 0.00 39.78 39.07 1a9q n ASN 123 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1a9q s PHE 124 N -2.70 3.82 0.24 3.10 0.40 -0.63 -5.07 117.98 117.13 1a9q s PHE 124 Ca 0.20 1.57 0.11 0.00 -0.60 0.00 0.00 56.93 58.21 1a9q s PHE 124 Cb 0.19 -2.73 -0.05 0.00 0.51 0.00 0.00 43.02 40.94 1a9q s PHE 124 CO 0.58 0.44 -0.18 -1.21 0.70 0.00 0.00 175.22 175.55 1a9q s GLU 125 N -1.45 1.74 0.34 0.44 0.41 -1.26 -4.98 118.70 113.95 1a9q s GLU 125 Ca 0.39 -1.59 -0.29 0.00 -0.41 0.00 0.00 54.97 53.07 1a9q s GLU 125 Cb -0.21 -1.89 -0.11 0.00 -1.78 0.00 0.00 34.13 30.14 1a9q s GLU 125 CO 0.24 0.37 1.51 0.28 -0.49 0.00 0.00 175.26 177.17 1a9q n VAL 126 N -0.27 1.66 0.00 2.63 0.31 -1.26 -1.54 118.33 119.86 1a9q n VAL 126 Ca -0.08 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1a9q n VAL 126 Cb 0.58 -1.93 0.00 0.00 -0.91 0.00 0.00 33.84 31.58 1a9q n VAL 126 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1a9q n GLY 127 N 1.06 2.15 3.75 2.92 0.00 -0.27 -5.05 105.19 109.75 1a9q n GLY 127 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1a9q n GLY 127 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1a9q s ASP 128 N -1.42 5.16 -0.18 1.61 1.01 -0.59 -4.77 116.67 117.49 1a9q s ASP 128 Ca 0.00 2.48 -0.01 0.00 0.71 0.00 0.00 52.55 55.73 1a9q s ASP 128 Cb 0.00 -2.61 -0.00 0.00 1.01 0.00 0.00 42.92 41.32 1a9q s ASP 128 CO 0.00 -1.62 -0.12 -0.63 0.21 0.00 0.00 175.17 173.01 1a9q s ILE 129 N -1.51 2.83 -0.23 0.77 1.01 -1.26 -0.55 121.20 122.25 1a9q s ILE 129 Ca 0.77 -0.69 -0.02 0.00 0.00 0.00 0.00 60.65 60.71 1a9q s ILE 129 Cb -0.33 -2.23 0.02 0.00 0.01 0.00 0.00 42.46 39.93 1a9q s ILE 129 CO 0.36 0.49 -0.08 -0.32 0.00 0.00 0.00 174.94 175.39 1a9q s MET 130 N 1.13 2.98 0.32 2.79 1.75 -0.30 -1.48 119.30 126.49 1a9q s MET 130 Ca 0.01 -0.87 -0.29 0.00 -1.25 0.00 0.00 55.69 53.29 1a9q s MET 130 Cb -0.14 -2.91 -0.10 0.00 2.84 0.00 0.00 34.83 34.51 1a9q s MET 130 CO -0.04 -0.32 1.31 -0.51 -0.65 0.00 0.00 175.02 174.82 1a9q s LEU 131 N 1.35 4.43 -0.42 4.11 1.43 0.02 -0.83 118.68 128.77 1a9q s LEU 131 Ca 0.02 2.66 -0.23 0.00 -1.03 0.00 0.00 54.13 55.55 1a9q s LEU 131 Cb -0.15 -3.64 0.02 0.00 0.03 0.00 0.00 46.19 42.44 1a9q s LEU 131 CO -0.06 -0.54 0.79 -0.63 0.23 0.00 0.00 176.35 176.15 1a9q s ILE 132 N -0.96 4.67 -0.08 -0.59 1.01 -0.63 -1.13 121.20 123.48 1a9q s ILE 132 Ca 0.50 0.62 0.13 0.00 0.00 0.00 0.00 60.65 61.90 1a9q s ILE 132 Cb -0.40 -4.29 -0.23 0.00 0.01 0.00 0.00 42.46 37.55 1a9q s ILE 132 CO 0.51 -0.62 0.53 -1.14 0.00 0.00 0.00 174.94 174.22 1a9q n ARG 133 N 6.64 0.65 -3.86 2.79 0.63 -0.12 -4.71 116.66 118.67 1a9q n ARG 133 Ca 0.03 0.24 -0.07 0.00 -0.92 0.00 0.00 57.85 57.12 1a9q n ARG 133 Cb 0.48 -1.74 -0.02 0.00 0.45 0.00 0.00 32.46 31.64 1a9q n ARG 133 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1a9q s ASP 134 N -6.02 -0.24 0.08 6.15 -1.08 -1.21 -4.61 116.67 109.72 1a9q s ASP 134 Ca -0.07 -0.64 -0.04 0.00 -0.52 0.00 0.00 52.55 51.28 1a9q s ASP 134 Cb 0.08 0.73 -0.03 0.00 -1.46 0.00 0.00 42.92 42.24 1a9q s ASP 134 CO 0.82 -1.35 0.06 -1.38 0.52 0.00 0.00 175.17 173.84 1a9q s HIS 135 N -3.87 0.43 -0.15 -5.34 -3.43 -1.26 -1.67 115.29 100.00 1a9q s HIS 135 Ca 0.12 -0.91 0.01 0.00 -0.80 0.00 0.00 55.06 53.47 1a9q s HIS 135 Cb -0.06 -0.27 0.02 0.00 -1.43 0.00 0.00 32.58 30.84 1a9q s HIS 135 CO 0.07 -0.46 -0.16 0.42 -2.00 0.00 0.00 174.74 172.61 1a9q s ILE 136 N -3.92 1.69 -0.81 -5.38 1.01 -0.07 -4.91 121.20 108.81 1a9q s ILE 136 Ca 0.08 -0.72 -0.10 0.00 0.00 0.00 0.00 60.65 59.92 1a9q s ILE 136 Cb 0.07 -1.55 0.21 0.00 0.01 0.00 0.00 42.46 41.19 1a9q s ILE 136 CO -0.09 0.48 0.72 0.21 0.00 0.00 0.00 174.94 176.26 1a9q s ASN 137 N 1.32 6.40 0.11 3.58 3.04 -1.26 -2.21 114.94 125.92 1a9q s ASN 137 Ca 0.02 -2.86 -0.21 0.00 0.04 0.00 0.00 52.86 49.85 1a9q s ASN 137 Cb -0.13 -2.11 -0.10 0.00 -1.54 0.00 0.00 41.25 37.37 1a9q s ASN 137 CO -0.09 -0.48 1.75 -0.07 -3.04 0.00 0.00 177.10 175.17 1a9q h LEU 138 N 7.41 0.15 -1.63 3.21 3.38 -1.96 -2.25 115.31 123.62 1a9q h LEU 138 Ca 0.09 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.10 1a9q h LEU 138 Cb 0.99 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 1a9q h LEU 138 CO 0.77 0.12 0.35 -0.65 0.09 0.00 0.00 178.44 179.12 1a9q h PRO 139 N 0.16 0.44 -0.44 1.13 0.11 -1.86 -0.79 132.00 130.74 1a9q h PRO 139 Ca 0.05 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 1a9q h PRO 139 Cb 0.00 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 30.99 1a9q h PRO 139 CO -0.01 0.29 0.19 0.78 -0.21 0.00 0.00 178.00 179.04 1a9q h GLY 140 N 0.46 0.66 1.12 -0.55 0.00 -1.37 -2.00 103.07 101.39 1a9q h GLY 140 Ca 0.23 -0.31 0.08 0.00 0.00 0.00 0.00 47.33 47.33 1a9q h GLY 140 CO -0.06 0.30 0.39 0.74 0.00 0.00 0.00 176.54 177.91 1a9q h PHE 141 N 0.62 0.48 -0.02 5.60 0.04 -0.85 -1.93 116.94 120.88 1a9q h PHE 141 Ca 0.15 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.94 1a9q h PHE 141 Cb 0.11 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.10 1a9q h PHE 141 CO 0.01 0.24 -0.03 0.43 -0.60 0.00 0.00 178.31 178.36 1a9q n SER 142 N -4.47 1.60 0.00 2.17 7.64 -0.93 -4.92 113.62 114.70 1a9q n SER 142 Ca 0.09 -1.49 0.00 0.00 1.01 0.00 0.00 58.87 58.48 1a9q n SER 142 Cb 0.32 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 1a9q n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1a9q n GLY 143 N 1.21 0.71 3.55 0.23 0.00 -0.73 -5.02 105.19 105.14 1a9q n GLY 143 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1a9q n GLY 143 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1a9q s GLU 144 N -0.77 2.70 -0.09 1.61 0.41 -0.80 -4.88 118.70 116.88 1a9q s GLU 144 Ca 0.00 0.44 -0.06 0.00 -0.41 0.00 0.00 54.97 54.95 1a9q s GLU 144 Cb 0.00 -4.40 0.04 0.00 -1.78 0.00 0.00 34.13 27.98 1a9q s GLU 144 CO 0.00 -2.69 0.22 1.21 -0.49 0.00 0.00 175.26 173.51 1a9q s ASN 145 N 7.52 -0.22 0.36 -0.19 3.84 -1.26 -3.16 114.94 121.82 1a9q s ASN 145 Ca 0.63 0.45 0.25 0.00 0.21 0.00 0.00 52.86 54.39 1a9q s ASN 145 Cb -0.12 0.38 1.29 0.00 -0.55 0.00 0.00 41.25 42.26 1a9q s ASN 145 CO 0.19 -0.13 1.75 1.55 -2.79 0.00 0.00 177.10 177.67 1a9q h PRO 146 N 6.68 0.00 -0.02 0.43 0.13 -1.90 -1.26 132.00 136.06 1a9q h PRO 146 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1a9q h PRO 146 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1a9q h PRO 146 CO 0.38 0.00 -0.22 1.28 -0.23 0.00 0.00 178.00 179.22 1a9q n LEU 147 N -2.36 2.08 -4.73 1.56 4.77 -1.26 -4.66 117.00 112.40 1a9q n LEU 147 Ca -0.01 -0.71 -0.42 0.00 -0.03 0.00 0.00 56.01 54.84 1a9q n LEU 147 Cb 0.06 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 1a9q n LEU 147 CO 0.12 0.37 1.22 -1.14 -1.33 0.00 0.00 177.39 176.62 1a9q n ARG 148 N 0.33 2.62 0.00 3.23 0.63 -0.48 -4.73 116.66 118.26 1a9q n ARG 148 Ca 0.13 0.93 0.00 0.00 -0.92 0.00 0.00 57.85 57.99 1a9q n ARG 148 Cb 0.47 -2.70 0.00 0.00 0.45 0.00 0.00 32.46 30.68 1a9q n ARG 148 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1a9q n GLY 149 N 2.22 -1.47 3.71 5.14 0.00 -1.17 -3.70 105.19 109.93 1a9q n GLY 149 Ca 0.09 -2.21 -0.43 0.00 0.00 0.00 0.00 46.02 43.47 1a9q n GLY 149 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1a9q n PRO 150 N -0.34 2.29 -2.73 1.61 -0.04 -1.26 -4.96 135.00 129.56 1a9q n PRO 150 Ca 0.00 0.81 -0.41 0.00 -0.04 0.00 0.00 63.50 63.86 1a9q n PRO 150 Cb 0.00 -2.48 -0.05 0.00 -0.04 0.00 0.00 33.50 30.93 1a9q n PRO 150 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1a9q s ASN 151 N 0.09 7.52 -0.57 3.54 2.47 -1.26 -4.92 114.94 121.81 1a9q s ASN 151 Ca 0.61 1.82 -0.19 0.00 0.42 0.00 0.00 52.86 55.52 1a9q s ASN 151 Cb -0.57 -2.59 0.09 0.00 -1.45 0.00 0.00 41.25 36.73 1a9q s ASN 151 CO 0.55 -0.03 0.69 -0.70 -3.72 0.00 0.00 177.10 173.89 1a9q s GLU 152 N -0.19 3.07 0.59 0.43 2.56 -1.26 -4.92 118.70 118.98 1a9q s GLU 152 Ca 0.46 -1.18 0.29 0.00 0.00 0.00 0.00 54.97 54.54 1a9q s GLU 152 Cb -0.24 -4.22 1.66 0.00 2.00 0.00 0.00 34.13 33.34 1a9q s GLU 152 CO 0.30 -1.46 2.10 1.05 -0.56 0.00 0.00 175.26 176.69 1a9q h GLU 153 N 9.14 0.00 0.00 4.30 9.09 -1.96 -0.58 114.58 134.58 1a9q h GLU 153 Ca -0.29 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.12 1a9q h GLU 153 Cb 1.09 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.19 1a9q h GLU 153 CO 1.06 0.00 0.00 0.54 0.05 0.00 0.00 179.01 180.66 1a9q n ARG 154 N -3.78 0.02 -0.09 1.06 1.74 -1.26 -3.18 116.66 111.17 1a9q n ARG 154 Ca 0.02 0.24 -0.11 0.00 -0.77 0.00 0.00 57.85 57.22 1a9q n ARG 154 Cb 0.33 -1.54 -0.08 0.00 -1.02 0.00 0.00 32.46 30.14 1a9q n ARG 154 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1a9q n PHE 155 N -1.58 0.00 -3.16 -1.55 3.72 -0.25 -5.11 117.46 109.53 1a9q n PHE 155 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1a9q n PHE 155 Cb 0.20 -0.68 0.00 0.00 -0.94 0.00 0.00 39.48 38.06 1a9q n PHE 155 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1a9q n GLY 156 N 2.59 -1.21 3.91 1.37 0.00 -1.07 -3.71 105.19 107.06 1a9q n GLY 156 Ca -0.30 -0.85 -0.28 0.00 0.00 0.00 0.00 46.02 44.59 1a9q n GLY 156 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1a9q s VAL 157 N -3.00 3.82 0.14 1.61 -7.23 -1.26 -4.08 120.40 110.39 1a9q s VAL 157 Ca 0.00 0.18 -0.15 0.00 -1.81 0.00 0.00 61.98 60.20 1a9q s VAL 157 Cb 0.00 -3.53 0.01 0.00 0.56 0.00 0.00 36.38 33.42 1a9q s VAL 157 CO 0.00 -0.58 1.67 -0.09 -0.31 0.00 0.00 175.10 175.78 1a9q h ARG 158 N -0.25 0.68 -2.94 4.82 9.65 -1.96 -3.36 114.38 121.02 1a9q h ARG 158 Ca -0.45 -0.14 -0.63 0.00 -1.10 0.00 0.00 59.98 57.65 1a9q h ARG 158 Cb 1.25 -0.10 -0.41 0.00 -1.39 0.00 0.00 29.97 29.32 1a9q h ARG 158 CO 0.62 0.66 -0.49 1.19 2.80 0.00 0.00 179.97 184.75 1a9q n PHE 159 N -4.56 3.46 -2.54 2.20 3.72 -1.26 -5.05 117.46 113.43 1a9q n PHE 159 Ca 0.01 -4.24 -0.38 0.00 -0.05 0.00 0.00 57.45 52.79 1a9q n PHE 159 Cb 0.18 -0.69 -0.04 0.00 -0.94 0.00 0.00 39.48 37.98 1a9q n PHE 159 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1a9q s PRO 160 N -1.69 4.33 0.40 -1.08 0.04 -1.26 -5.04 135.00 130.71 1a9q s PRO 160 Ca 0.28 1.59 -0.16 0.00 0.04 0.00 0.00 61.00 62.76 1a9q s PRO 160 Cb -0.01 -2.76 -0.09 0.00 0.04 0.00 0.00 34.50 31.69 1a9q s PRO 160 CO -0.13 -0.01 0.84 0.00 0.04 0.00 0.00 177.00 177.74 1a9q s ALA 161 N -1.50 3.22 0.00 8.56 0.00 -1.26 -5.00 121.76 125.78 1a9q s ALA 161 Ca 0.53 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.59 1a9q s ALA 161 Cb -0.25 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 19.97 1a9q s ALA 161 CO 0.31 0.11 0.31 -1.33 0.00 0.00 0.00 175.76 175.17 1a9q n MET 162 N -0.85 0.31 0.22 0.00 2.81 -1.26 -4.75 117.12 113.61 1a9q n MET 162 Ca 0.05 -0.31 0.15 0.00 -1.81 0.00 0.00 57.70 55.78 1a9q n MET 162 Cb 0.54 -0.79 0.76 0.00 -0.71 0.00 0.00 33.22 33.02 1a9q n MET 162 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1a9q h SER 163 N 0.00 0.00 0.00 7.83 4.64 -2.02 -2.42 113.55 121.58 1a9q h SER 163 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1a9q h SER 163 Cb 0.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1a9q h SER 163 CO 0.00 0.00 -0.32 -0.90 -0.87 0.00 0.00 176.83 174.74 1a9q n ASP 164 N -2.57 1.93 -0.36 4.97 5.75 -1.26 -4.84 116.55 120.16 1a9q n ASP 164 Ca -0.01 -3.57 -0.00 0.00 -0.01 0.00 0.00 54.79 51.20 1a9q n ASP 164 Cb 0.11 -0.49 0.13 0.00 -1.03 0.00 0.00 41.12 39.85 1a9q n ASP 164 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1a9q h ALA 165 N 0.62 1.28 -2.31 2.12 0.00 -1.75 -3.39 119.26 115.84 1a9q h ALA 165 Ca -0.00 -0.04 -0.69 0.00 0.00 0.00 0.00 54.91 54.18 1a9q h ALA 165 Cb 1.01 -0.34 -0.18 0.00 0.00 0.00 0.00 17.79 18.28 1a9q h ALA 165 CO 0.00 0.51 -0.13 0.71 0.00 0.00 0.00 179.25 180.35 1a9q s TYR 166 N -6.08 3.14 -0.04 0.00 2.02 -1.26 -4.22 117.35 110.90 1a9q s TYR 166 Ca -0.13 -0.35 -0.38 0.00 -0.37 0.00 0.00 57.07 55.84 1a9q s TYR 166 Cb 0.19 -3.05 -0.17 0.00 -0.40 0.00 0.00 41.96 38.53 1a9q s TYR 166 CO 0.81 -0.77 1.42 -3.47 -1.57 0.00 0.00 175.55 171.98 1a9q n ASP 167 N 5.76 1.63 -0.02 2.29 2.03 -0.55 -4.91 116.55 122.79 1a9q n ASP 167 Ca -0.06 1.12 -0.13 0.00 0.52 0.00 0.00 54.79 56.23 1a9q n ASP 167 Cb 0.47 -1.14 -0.09 0.00 -0.72 0.00 0.00 41.12 39.64 1a9q n ASP 167 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1a9q h ARG 168 N 5.08 0.06 -0.35 -0.67 -0.00 -1.91 -2.78 114.38 113.81 1a9q h ARG 168 Ca -0.48 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.98 58.95 1a9q h ARG 168 Cb 1.34 -0.00 -0.02 0.00 0.00 0.00 0.00 29.97 31.29 1a9q h ARG 168 CO 0.82 0.49 0.10 -0.44 0.00 0.00 0.00 179.97 180.94 1a9q h ASP 169 N -0.37 0.45 -0.35 7.04 3.32 -2.00 -1.97 116.42 122.55 1a9q h ASP 169 Ca 0.01 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 1a9q h ASP 169 Cb 0.47 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1a9q h ASP 169 CO 0.01 0.44 0.11 0.24 -1.72 0.00 0.00 179.24 178.32 1a9q h MET 170 N 0.49 0.54 0.00 3.56 2.86 -1.94 -1.32 114.93 119.12 1a9q h MET 170 Ca 0.12 -0.11 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1a9q h MET 170 Cb 0.16 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1a9q h MET 170 CO -0.01 0.56 -0.24 0.00 1.06 0.00 0.00 176.91 178.28 1a9q h ARG 171 N 0.41 0.00 -0.07 1.72 3.08 -1.16 -0.59 114.38 117.78 1a9q h ARG 171 Ca 0.11 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 1a9q h ARG 171 Cb 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 1a9q h ARG 171 CO -0.00 0.24 -0.07 1.96 -1.07 0.00 0.00 179.97 181.03 1a9q h GLN 172 N 0.00 0.16 -0.90 0.04 1.08 -0.93 -2.62 115.11 111.94 1a9q h GLN 172 Ca -0.00 -0.09 0.03 0.00 -1.45 0.00 0.00 58.65 57.14 1a9q h GLN 172 Cb 0.55 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.93 1a9q h GLN 172 CO 0.03 0.61 0.58 0.87 -0.95 0.00 0.00 178.83 179.98 1a9q h LYS 173 N -0.28 1.10 -0.95 1.46 1.79 -0.88 -2.04 116.57 116.77 1a9q h LYS 173 Ca 0.01 -0.07 0.02 0.00 -2.18 0.00 0.00 60.65 58.44 1a9q h LYS 173 Cb 0.58 -0.25 -0.05 0.00 -1.58 0.00 0.00 32.23 30.93 1a9q h LYS 173 CO 0.02 0.73 0.63 0.00 -1.08 0.00 0.00 179.45 179.74 1a9q h ALA 174 N 1.37 1.36 -0.42 3.86 0.00 -1.03 -0.94 119.26 123.45 1a9q h ALA 174 Ca 0.36 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.10 1a9q h ALA 174 Cb 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1a9q h ALA 174 CO -0.12 0.57 -0.19 0.45 0.00 0.00 0.00 179.25 179.97 1a9q h HIS 175 N 1.24 1.00 -0.24 0.00 3.86 -1.00 -2.06 115.15 117.96 1a9q h HIS 175 Ca 0.37 -0.24 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 1a9q h HIS 175 Cb -0.06 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.16 1a9q h HIS 175 CO -0.00 1.02 0.10 0.77 0.86 0.00 0.00 177.93 180.67 1a9q h SER 176 N 0.70 0.34 -0.75 2.45 0.02 -1.08 -2.33 113.55 112.89 1a9q h SER 176 Ca 0.10 -0.17 0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1a9q h SER 176 Cb 0.75 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 63.16 1a9q h SER 176 CO 0.06 0.42 0.49 0.74 -1.14 0.00 0.00 176.83 177.40 1a9q h THR 177 N 0.24 1.17 -0.85 -2.27 2.02 -1.15 -0.92 112.91 111.15 1a9q h THR 177 Ca 0.08 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 1a9q h THR 177 Cb 0.19 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.64 1a9q h THR 177 CO -0.01 0.18 0.49 -0.25 0.37 0.00 0.00 175.52 176.31 1a9q h TRP 178 N 1.00 1.14 -0.49 3.16 2.91 -1.24 -1.97 115.95 120.46 1a9q h TRP 178 Ca 0.28 -0.01 -0.03 0.00 1.13 0.00 0.00 58.89 60.26 1a9q h TRP 178 Cb -0.09 -0.37 -0.02 0.00 -0.51 0.00 0.00 29.16 28.17 1a9q h TRP 178 CO -0.02 0.77 0.20 0.87 -1.03 0.00 0.00 178.44 179.23 1a9q h LYS 179 N 1.17 0.73 0.00 2.65 1.57 -0.83 -2.10 116.57 119.75 1a9q h LYS 179 Ca 0.30 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1a9q h LYS 179 Cb -0.01 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.18 1a9q h LYS 179 CO -0.05 0.65 0.00 1.96 -0.57 0.00 0.00 179.45 181.44 1a9q h GLN 180 N 0.65 0.00 -0.00 3.15 4.20 -0.59 -1.47 115.11 121.05 1a9q h GLN 180 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1a9q h GLN 180 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1a9q h GLN 180 CO -0.01 0.00 -0.21 -1.33 -0.67 0.00 0.00 178.83 176.60 1a9q n MET 181 N -2.48 0.35 -3.50 1.46 2.81 -0.79 -4.95 117.12 110.01 1a9q n MET 181 Ca -0.00 -0.14 -0.20 0.00 -1.81 0.00 0.00 57.70 55.55 1a9q n MET 181 Cb 0.14 -1.50 0.09 0.00 -0.71 0.00 0.00 33.22 31.24 1a9q n MET 181 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1a9q n GLY 182 N 1.40 -0.44 3.79 3.03 0.00 -0.55 -4.97 105.19 107.44 1a9q n GLY 182 Ca 0.10 0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.90 1a9q n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1a9q s GLU 183 N -5.79 4.41 0.09 1.61 0.41 -1.26 -4.98 118.70 113.19 1a9q s GLU 183 Ca 0.27 0.98 -0.09 0.00 -0.41 0.00 0.00 54.97 55.72 1a9q s GLU 183 Cb -0.12 -3.23 -0.20 0.00 -1.78 0.00 0.00 34.13 28.80 1a9q s GLU 183 CO 0.73 0.59 1.21 1.96 -0.49 0.00 0.00 175.26 179.25 1a9q h GLN 184 N 4.34 0.51 -6.63 1.61 1.08 -1.96 -3.44 115.11 110.62 1a9q h GLN 184 Ca -0.48 -0.62 -0.51 0.00 -1.45 0.00 0.00 58.65 55.59 1a9q h GLN 184 Cb 1.21 0.19 -0.03 0.00 -0.05 0.00 0.00 27.48 28.80 1a9q h GLN 184 CO 0.65 1.24 0.23 0.50 -0.95 0.00 0.00 178.83 180.50 1a9q s ARG 185 N -3.12 4.59 0.47 1.46 6.06 -1.26 -5.04 118.95 122.10 1a9q s ARG 185 Ca -0.07 1.21 -0.16 0.00 -2.50 0.00 0.00 55.73 54.21 1a9q s ARG 185 Cb 0.07 -3.14 -0.08 0.00 0.06 0.00 0.00 34.95 31.86 1a9q s ARG 185 CO 0.90 0.49 0.93 -1.21 -2.50 0.00 0.00 175.30 173.91 1a9q s GLU 186 N -1.41 3.98 -0.18 5.12 2.02 -1.26 -5.01 118.70 121.97 1a9q s GLU 186 Ca 0.40 0.89 -0.29 0.00 0.02 0.00 0.00 54.97 55.99 1a9q s GLU 186 Cb -0.22 -2.21 -0.01 0.00 0.10 0.00 0.00 34.13 31.79 1a9q s GLU 186 CO 0.26 -0.15 1.24 -1.17 0.02 0.00 0.00 175.26 175.46 1a9q s LEU 187 N -3.78 4.16 0.78 1.80 2.96 -1.26 -4.81 118.68 118.53 1a9q s LEU 187 Ca 0.58 1.64 -0.12 0.00 -0.22 0.00 0.00 54.13 56.01 1a9q s LEU 187 Cb -0.10 -3.54 0.06 0.00 0.50 0.00 0.00 46.19 43.11 1a9q s LEU 187 CO 0.27 -0.76 1.15 -1.10 -1.32 0.00 0.00 176.35 174.58 1a9q s GLN 188 N 3.50 2.26 -0.23 1.98 -1.52 -0.55 -4.93 119.66 120.16 1a9q s GLN 188 Ca 0.54 0.26 -0.16 0.00 -1.95 0.00 0.00 55.36 54.04 1a9q s GLN 188 Cb -0.21 -1.97 0.07 0.00 -0.22 0.00 0.00 33.01 30.68 1a9q s GLN 188 CO 0.14 -1.42 0.58 -2.00 -0.25 0.00 0.00 175.29 172.34 1a9q s GLU 189 N -5.48 0.62 0.00 2.91 2.12 -1.26 -0.80 118.70 116.81 1a9q s GLU 189 Ca 0.61 0.96 0.00 0.00 0.36 0.00 0.00 54.97 56.90 1a9q s GLU 189 Cb -0.11 0.17 0.00 0.00 0.26 0.00 0.00 34.13 34.45 1a9q s GLU 189 CO 0.50 -0.13 0.00 0.41 -0.54 0.00 0.00 175.26 175.51 1a9q n GLY 190 N 3.70 0.80 3.65 -1.50 0.00 -0.29 -4.89 105.19 106.66 1a9q n GLY 190 Ca -0.18 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 44.65 1a9q n GLY 190 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a9q s THR 191 N -2.20 5.14 -0.10 2.61 2.01 -1.26 -0.95 115.64 120.90 1a9q s THR 191 Ca 0.00 0.80 -0.10 0.00 0.31 0.00 0.00 61.69 62.70 1a9q s THR 191 Cb 0.00 -3.78 -0.05 0.00 0.01 0.00 0.00 72.50 68.68 1a9q s THR 191 CO 0.00 0.18 0.23 -0.47 -0.69 0.00 0.00 174.62 173.87 1a9q s TYR 192 N 1.70 3.61 -0.09 4.92 5.04 -0.67 -0.67 117.35 131.18 1a9q s TYR 192 Ca 0.21 0.65 0.04 0.00 -2.44 0.00 0.00 57.07 55.52 1a9q s TYR 192 Cb -0.15 -2.09 -0.00 0.00 0.35 0.00 0.00 41.96 40.07 1a9q s TYR 192 CO 0.09 0.63 -0.24 0.54 -1.34 0.00 0.00 175.55 175.23 1a9q s VAL 193 N -0.79 2.02 -0.06 3.14 0.11 0.08 -0.89 120.40 124.00 1a9q s VAL 193 Ca 0.17 -1.01 -0.01 0.00 -2.93 0.00 0.00 61.98 58.21 1a9q s VAL 193 Cb -0.13 -1.74 -0.03 0.00 -1.53 0.00 0.00 36.38 32.95 1a9q s VAL 193 CO 0.06 0.55 -0.01 -0.32 -3.33 0.00 0.00 175.10 172.05 1a9q s MET 194 N 0.25 2.89 0.18 1.54 1.75 -0.94 -1.67 119.30 123.30 1a9q s MET 194 Ca -0.16 -0.48 0.01 0.00 -1.25 0.00 0.00 55.69 53.82 1a9q s MET 194 Cb -0.17 -2.72 -0.05 0.00 2.84 0.00 0.00 34.83 34.73 1a9q s MET 194 CO 0.08 0.68 0.03 -0.48 -0.65 0.00 0.00 175.02 174.68 1a9q s LEU 195 N -1.00 1.93 0.16 4.11 0.05 -0.83 -3.22 118.68 119.88 1a9q s LEU 195 Ca 0.14 -1.23 -0.12 0.00 0.05 0.00 0.00 54.13 52.98 1a9q s LEU 195 Cb -0.11 0.03 0.04 0.00 -2.05 0.00 0.00 46.19 44.10 1a9q s LEU 195 CO 0.04 -0.63 1.64 1.23 -0.55 0.00 0.00 176.35 178.08 1a9q h GLY 196 N 2.66 0.95 0.00 -3.48 0.00 -1.92 -3.38 103.07 97.90 1a9q h GLY 196 Ca -0.37 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.33 1a9q h GLY 196 CO 0.61 0.59 0.00 0.61 0.00 0.00 0.00 176.54 178.35 1a9q n GLY 197 N -0.53 -1.77 0.11 4.60 0.00 -1.26 -4.03 105.19 102.30 1a9q n GLY 197 Ca 0.02 -1.38 0.14 0.00 0.00 0.00 0.00 46.02 44.79 1a9q n GLY 197 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1a9q n PRO 198 N 0.00 0.53 -1.81 1.61 -0.04 -1.26 -4.87 135.00 129.16 1a9q n PRO 198 Ca 0.00 -0.21 -0.32 0.00 -0.04 0.00 0.00 63.50 62.93 1a9q n PRO 198 Cb 0.00 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.00 1a9q n PRO 198 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1a9q s ASN 199 N -2.62 5.45 0.47 3.54 4.22 -1.26 -5.04 114.94 119.70 1a9q s ASN 199 Ca 0.24 1.80 -0.10 0.00 -2.14 0.00 0.00 52.86 52.66 1a9q s ASN 199 Cb 0.19 -2.53 -0.06 0.00 1.28 0.00 0.00 41.25 40.14 1a9q s ASN 199 CO 0.52 -1.40 0.84 -0.36 -2.04 0.00 0.00 177.10 174.66 1a9q s PHE 200 N -2.62 3.51 0.79 1.54 0.08 -1.26 -5.06 117.98 114.97 1a9q s PHE 200 Ca 0.63 1.07 -0.10 0.00 0.12 0.00 0.00 56.93 58.64 1a9q s PHE 200 Cb -0.16 -2.48 0.07 0.00 -0.57 0.00 0.00 43.02 39.87 1a9q s PHE 200 CO 0.44 -0.26 1.10 -1.21 -0.10 0.00 0.00 175.22 175.18 1a9q s GLU 201 N -4.29 2.08 0.47 0.44 8.01 -1.26 -5.06 118.70 119.09 1a9q s GLU 201 Ca 0.52 1.23 0.03 0.00 0.01 0.00 0.00 54.97 56.75 1a9q s GLU 201 Cb -0.10 -1.87 0.01 0.00 -4.31 0.00 0.00 34.13 27.86 1a9q s GLU 201 CO 0.38 -1.78 0.67 0.95 0.01 0.00 0.00 175.26 175.48 1a9q s THR 202 N -2.86 3.30 0.18 3.63 -4.23 -1.26 -4.94 115.64 109.46 1a9q s THR 202 Ca 0.62 -0.72 -0.13 0.00 -1.18 0.00 0.00 61.69 60.28 1a9q s THR 202 Cb -0.18 -3.19 0.08 0.00 1.34 0.00 0.00 72.50 70.54 1a9q s THR 202 CO 0.56 -0.12 1.79 0.58 -0.54 0.00 0.00 174.62 176.89 1a9q h VAL 203 N 0.38 0.96 -0.89 2.29 2.07 -1.96 -1.82 116.25 117.27 1a9q h VAL 203 Ca -0.43 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 1a9q h VAL 203 Cb 1.28 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 1a9q h VAL 203 CO 0.52 0.09 0.54 0.00 0.02 0.00 0.00 177.57 178.75 1a9q h ALA 204 N 1.27 1.28 -0.35 1.67 0.00 -1.94 -1.91 119.26 119.28 1a9q h ALA 204 Ca 0.22 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 1a9q h ALA 204 Cb 0.13 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1a9q h ALA 204 CO -0.15 0.63 -0.31 0.93 0.00 0.00 0.00 179.25 180.34 1a9q h GLU 205 N 1.23 0.77 -0.33 0.00 5.08 -1.86 -2.76 114.58 116.70 1a9q h GLU 205 Ca 0.32 -0.35 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 1a9q h GLU 205 Cb -0.06 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1a9q h GLU 205 CO -0.06 0.97 -0.15 0.00 -1.00 0.00 0.00 179.01 178.77 1a9q h ARG 207 N 0.54 0.86 -0.12 0.00 3.08 -1.23 -1.93 114.38 115.58 1a9q h ARG 207 Ca 0.09 -0.41 -0.19 0.00 0.07 0.00 0.00 59.98 59.54 1a9q h ARG 207 Cb 0.58 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.62 1a9q h ARG 207 CO 0.04 1.06 -0.71 1.37 -1.07 0.00 0.00 179.97 180.65 1a9q h LEU 208 N 0.71 0.64 -0.59 3.04 8.10 -1.34 -1.24 115.31 124.64 1a9q h LEU 208 Ca 0.07 -0.40 0.03 0.00 0.11 0.00 0.00 57.88 57.68 1a9q h LEU 208 Cb 0.89 -0.19 -0.04 0.00 -0.44 0.00 0.00 40.66 40.89 1a9q h LEU 208 CO 0.08 1.15 0.36 -0.07 -4.11 0.00 0.00 178.44 175.86 1a9q h LEU 209 N 0.38 0.59 -0.45 0.17 4.07 -1.19 0.16 115.31 119.04 1a9q h LEU 209 Ca -0.03 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.83 1a9q h LEU 209 Cb 1.29 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.90 1a9q h LEU 209 CO 0.13 0.41 -0.12 -0.09 -1.08 0.00 0.00 178.44 177.70 1a9q h ARG 210 N 0.71 0.87 0.00 1.13 9.65 -1.29 -2.54 114.38 122.92 1a9q h ARG 210 Ca 0.24 -0.34 -0.04 0.00 -1.10 0.00 0.00 59.98 58.73 1a9q h ARG 210 Cb 0.01 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.54 1a9q h ARG 210 CO -0.10 0.98 -0.21 -0.91 2.80 0.00 0.00 179.97 182.54 1a9q h ASN 211 N 0.70 0.00 0.20 -3.80 2.35 -0.53 -0.84 115.58 113.67 1a9q h ASN 211 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1a9q h ASN 211 Cb 0.66 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.03 1a9q h ASN 211 CO 0.05 0.21 0.00 0.18 -1.65 0.00 0.00 177.43 176.21 1a9q n LEU 212 N -4.19 0.00 0.00 1.61 4.77 0.49 -4.88 117.00 114.80 1a9q n LEU 212 Ca -0.02 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1a9q n LEU 212 Cb 0.27 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1a9q n LEU 212 CO 0.36 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1a9q n GLY 213 N 0.64 0.75 3.80 -0.72 0.00 -0.32 -5.08 105.19 104.26 1a9q n GLY 213 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1a9q n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a9q s ALA 214 N -2.17 3.09 -0.19 4.61 0.00 -0.98 -4.75 121.76 121.37 1a9q s ALA 214 Ca 0.00 0.51 0.10 0.00 0.00 0.00 0.00 51.96 52.56 1a9q s ALA 214 Cb 0.00 -3.19 -0.18 0.00 0.00 0.00 0.00 23.12 19.75 1a9q s ALA 214 CO 0.00 0.05 -0.04 -0.25 0.00 0.00 0.00 175.76 175.52 1a9q n ASP 215 N -0.19 1.45 -3.99 0.00 8.00 0.15 -4.48 116.55 117.50 1a9q n ASP 215 Ca 0.05 -0.05 -0.10 0.00 0.71 0.00 0.00 54.79 55.41 1a9q n ASP 215 Cb 0.52 0.42 -0.11 0.00 -0.02 0.00 0.00 41.12 41.92 1a9q n ASP 215 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1a9q s ALA 216 N -2.41 0.17 0.01 2.24 0.00 -0.99 -0.01 121.76 120.77 1a9q s ALA 216 Ca -0.16 -0.59 0.08 0.00 0.00 0.00 0.00 51.96 51.28 1a9q s ALA 216 Cb 0.06 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.29 1a9q s ALA 216 CO 0.61 -0.14 -0.23 0.54 0.00 0.00 0.00 175.76 176.54 1a9q s VAL 217 N -1.41 1.86 0.37 0.00 0.11 -0.58 -0.74 120.40 120.00 1a9q s VAL 217 Ca -0.15 -1.13 -0.13 0.00 -2.93 0.00 0.00 61.98 57.64 1a9q s VAL 217 Cb -0.10 -1.57 0.04 0.00 -1.53 0.00 0.00 36.38 33.22 1a9q s VAL 217 CO -0.01 0.41 0.71 -0.83 -3.33 0.00 0.00 175.10 172.05 1a9q s GLY 218 N -0.86 0.58 -0.24 6.54 0.00 -0.67 -1.12 107.32 111.55 1a9q s GLY 218 Ca 0.09 -0.88 0.10 0.00 0.00 0.00 0.00 44.72 44.03 1a9q s GLY 218 CO 0.00 -0.45 1.30 1.03 0.00 0.00 0.00 173.10 174.99 1a9q n MET 219 N -0.53 1.67 -0.41 2.90 2.81 -1.26 -1.97 117.12 120.33 1a9q n MET 219 Ca -0.06 -3.27 0.00 0.00 -1.81 0.00 0.00 57.70 52.56 1a9q n MET 219 Cb 0.60 -1.69 0.00 0.00 -0.71 0.00 0.00 33.22 31.42 1a9q n MET 219 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1a9q n SER 220 N -1.12 0.00 0.00 7.83 3.41 -1.26 -4.67 113.62 117.81 1a9q n SER 220 Ca 0.24 -0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 1a9q n SER 220 Cb 0.81 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.76 1a9q n SER 220 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1a9q n THR 221 N 0.00 0.00 -0.14 6.66 -1.04 -1.26 -4.71 114.28 113.79 1a9q n THR 221 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 1a9q n THR 221 Cb 0.00 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 68.55 1a9q n THR 221 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1a9q h VAL 222 N 0.00 0.72 -0.21 12.58 2.07 -1.98 -1.84 116.25 127.59 1a9q h VAL 222 Ca 0.00 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1a9q h VAL 222 Cb 0.00 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1a9q h VAL 222 CO 0.00 0.03 0.08 1.55 0.02 0.00 0.00 177.57 179.25 1a9q h PRO 223 N 0.18 0.29 -0.33 1.57 0.13 -1.99 -1.70 132.00 130.15 1a9q h PRO 223 Ca 0.22 -0.03 -0.15 0.00 -0.87 0.00 0.00 66.00 65.17 1a9q h PRO 223 Cb 0.30 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.36 1a9q h PRO 223 CO -0.32 0.25 -0.40 0.93 -0.23 0.00 0.00 178.00 178.24 1a9q h GLU 224 N 0.30 0.79 -0.44 0.86 5.08 -1.76 -2.40 114.58 117.01 1a9q h GLU 224 Ca 0.08 -0.41 -0.11 0.00 -1.00 0.00 0.00 59.36 57.91 1a9q h GLU 224 Cb 0.07 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1a9q h GLU 224 CO -0.01 1.04 -0.17 0.28 -1.00 0.00 0.00 179.01 179.15 1a9q h VAL 225 N 0.65 1.27 0.03 3.13 2.07 -0.76 -1.04 116.25 121.59 1a9q h VAL 225 Ca 0.05 -1.29 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 1a9q h VAL 225 Cb 0.95 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1a9q h VAL 225 CO 0.09 0.44 -0.01 0.40 0.02 0.00 0.00 177.57 178.50 1a9q h ILE 226 N 0.75 1.13 -0.44 4.57 2.04 -1.22 -1.18 117.51 123.15 1a9q h ILE 226 Ca 0.11 -0.51 -0.07 0.00 1.00 0.00 0.00 64.86 65.39 1a9q h ILE 226 Cb 0.69 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 1a9q h ILE 226 CO 0.05 0.13 -0.00 0.58 0.00 0.00 0.00 178.15 178.91 1a9q h VAL 227 N -0.26 1.23 -0.14 1.67 2.07 -1.40 -1.15 116.25 118.27 1a9q h VAL 227 Ca -0.00 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1a9q h VAL 227 Cb 0.24 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1a9q h VAL 227 CO 0.01 0.34 0.04 0.00 0.02 0.00 0.00 177.57 177.97 1a9q h ALA 228 N 1.31 0.19 -0.12 1.67 0.00 -1.10 -2.55 119.26 118.67 1a9q h ALA 228 Ca 0.14 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1a9q h ALA 228 Cb 0.43 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1a9q h ALA 228 CO 0.02 -0.19 -0.20 0.00 0.00 0.00 0.00 179.25 178.88 1a9q h ARG 229 N 0.04 0.19 -0.75 0.00 2.47 -1.07 -0.11 114.38 115.16 1a9q h ARG 229 Ca 0.05 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.68 1a9q h ARG 229 Cb 0.24 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.50 1a9q h ARG 229 CO -0.00 0.40 0.36 1.25 0.56 0.00 0.00 179.97 182.54 1a9q h HIS 230 N 0.18 1.07 -0.44 3.04 2.76 -0.88 -2.71 115.15 118.18 1a9q h HIS 230 Ca 0.03 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 1a9q h HIS 230 Cb 0.47 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 29.10 1a9q h HIS 230 CO 0.01 0.79 0.00 0.00 -1.30 0.00 0.00 177.93 177.42 1a9q n GLY 232 N 1.30 0.69 3.76 0.00 0.00 -0.99 -4.95 105.19 105.00 1a9q n GLY 232 Ca 0.17 -0.51 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 1a9q n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a9q s LEU 233 N 0.00 4.55 -0.07 0.99 1.02 -0.09 -5.00 118.68 120.08 1a9q s LEU 233 Ca 0.00 1.64 -0.30 0.00 0.02 0.00 0.00 54.13 55.49 1a9q s LEU 233 Cb 0.00 -3.34 -0.03 0.00 0.02 0.00 0.00 46.19 42.84 1a9q s LEU 233 CO 0.00 0.12 1.13 -0.60 0.02 0.00 0.00 176.35 177.02 1a9q s ARG 234 N -0.73 4.38 -0.07 1.70 3.52 -0.57 -4.35 118.95 122.83 1a9q s ARG 234 Ca 0.38 1.57 0.02 0.00 -0.13 0.00 0.00 55.73 57.58 1a9q s ARG 234 Cb -0.23 -3.55 -0.03 0.00 -1.56 0.00 0.00 34.95 29.59 1a9q s ARG 234 CO 0.26 -0.39 -0.11 0.08 -0.81 0.00 0.00 175.30 174.33 1a9q s VAL 235 N 2.10 3.29 -0.01 7.11 1.01 -1.26 -0.92 120.40 131.72 1a9q s VAL 235 Ca 0.53 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 1a9q s VAL 235 Cb -0.22 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 33.83 1a9q s VAL 235 CO 0.21 0.58 0.02 0.12 0.00 0.00 0.00 175.10 176.02 1a9q s PHE 236 N -0.54 -0.02 0.23 5.22 5.36 -0.55 -1.49 117.98 126.19 1a9q s PHE 236 Ca 0.08 0.05 -0.21 0.00 -0.96 0.00 0.00 56.93 55.89 1a9q s PHE 236 Cb -0.12 0.00 0.03 0.00 -0.34 0.00 0.00 43.02 42.60 1a9q s PHE 236 CO 0.02 -0.01 0.64 0.20 -1.46 0.00 0.00 175.22 174.61 1a9q s GLY 237 N 0.02 -0.20 0.06 13.12 0.00 -1.26 -0.48 107.32 118.58 1a9q s GLY 237 Ca -0.00 -0.11 -0.23 0.00 0.00 0.00 0.00 44.72 44.38 1a9q s GLY 237 CO -0.00 -0.08 0.54 -0.11 0.00 0.00 0.00 173.10 173.45 1a9q s PHE 238 N -3.87 -0.46 -0.05 1.90 -0.12 -0.63 -1.60 117.98 113.15 1a9q s PHE 238 Ca 0.09 0.48 0.03 0.00 -0.05 0.00 0.00 56.93 57.47 1a9q s PHE 238 Cb -0.04 0.38 -0.03 0.00 -0.63 0.00 0.00 43.02 42.71 1a9q s PHE 238 CO 0.00 -0.68 -0.10 -1.12 -0.05 0.00 0.00 175.22 173.27 1a9q s SER 239 N -2.08 4.35 -0.32 1.98 0.01 -0.01 -2.18 113.70 115.45 1a9q s SER 239 Ca -0.04 -0.13 -0.17 0.00 1.31 0.00 0.00 55.95 56.92 1a9q s SER 239 Cb -0.00 -1.00 -0.02 0.00 0.21 0.00 0.00 66.02 65.21 1a9q s SER 239 CO -0.03 0.34 0.45 -0.22 0.41 0.00 0.00 173.24 174.19 1a9q s LEU 240 N -0.88 4.25 -0.69 2.44 2.96 0.73 -1.15 118.68 126.35 1a9q s LEU 240 Ca 0.13 0.08 -0.26 0.00 -0.22 0.00 0.00 54.13 53.85 1a9q s LEU 240 Cb -0.11 -2.51 -0.00 0.00 0.50 0.00 0.00 46.19 44.08 1a9q s LEU 240 CO 0.02 -0.35 1.63 -0.63 -1.32 0.00 0.00 176.35 175.70 1a9q s ILE 241 N 2.23 3.51 -0.80 6.68 -1.09 0.28 -0.78 121.20 131.23 1a9q s ILE 241 Ca 0.17 0.22 0.26 0.00 -2.23 0.00 0.00 60.65 59.07 1a9q s ILE 241 Cb -0.16 -4.35 0.13 0.00 -1.58 0.00 0.00 42.46 36.51 1a9q s ILE 241 CO 0.12 -1.30 1.55 0.35 -1.23 0.00 0.00 174.94 174.43 1a9q n THR 242 N 6.92 0.28 -3.56 2.92 -2.24 -0.53 -1.11 114.28 116.95 1a9q n THR 242 Ca 0.15 -0.17 -0.06 0.00 -2.27 0.00 0.00 64.05 61.70 1a9q n THR 242 Cb 0.51 -0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 68.49 1a9q n THR 242 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1a9q s ASN 243 N -3.83 -0.22 -0.18 3.42 4.22 -1.25 -4.48 114.94 112.62 1a9q s ASN 243 Ca 0.10 0.02 -0.07 0.00 -2.14 0.00 0.00 52.86 50.76 1a9q s ASN 243 Cb 0.15 0.23 -0.04 0.00 1.28 0.00 0.00 41.25 42.87 1a9q s ASN 243 CO 0.65 -0.37 0.07 -0.54 -2.04 0.00 0.00 177.10 174.88 1a9q s LYS 244 N -2.57 3.97 0.30 3.55 1.02 -1.26 -0.36 119.74 124.38 1a9q s LYS 244 Ca 0.07 -0.33 -0.29 0.00 0.02 0.00 0.00 55.97 55.44 1a9q s LYS 244 Cb -0.01 -3.22 -0.10 0.00 -0.52 0.00 0.00 37.83 33.98 1a9q s LYS 244 CO -0.06 0.30 1.19 0.14 -0.92 0.00 0.00 175.35 175.99 1a9q s VAL 245 N 0.31 3.16 -0.14 3.17 -7.23 -0.88 -4.86 120.40 113.91 1a9q s VAL 245 Ca 0.04 1.17 -0.29 0.00 -1.81 0.00 0.00 61.98 61.09 1a9q s VAL 245 Cb -0.12 -3.75 -0.04 0.00 0.56 0.00 0.00 36.38 33.04 1a9q s VAL 245 CO -0.00 0.28 1.60 -0.63 -0.31 0.00 0.00 175.10 176.04 1a9q s ILE 246 N -1.15 3.70 -0.11 -0.62 -1.09 -1.26 -4.89 121.20 115.77 1a9q s ILE 246 Ca 0.46 0.82 0.16 0.00 -2.23 0.00 0.00 60.65 59.86 1a9q s ILE 246 Cb -0.35 -3.62 0.25 0.00 -1.58 0.00 0.00 42.46 37.15 1a9q s ILE 246 CO 0.46 -0.17 1.12 0.23 -1.23 0.00 0.00 174.94 175.35 1a9q n MET 247 N 7.34 1.28 -3.89 2.79 2.81 -1.26 -4.39 117.12 121.80 1a9q n MET 247 Ca 0.18 -2.37 -0.11 0.00 -1.81 0.00 0.00 57.70 53.59 1a9q n MET 247 Cb 0.44 -1.38 -0.13 0.00 -0.71 0.00 0.00 33.22 31.44 1a9q n MET 247 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 1a9q s ASP 248 N -2.58 0.04 0.62 7.83 -4.77 -1.26 -4.97 116.67 111.57 1a9q s ASP 248 Ca 0.27 -0.08 0.41 0.00 -3.30 0.00 0.00 52.55 49.86 1a9q s ASP 248 Cb 0.24 0.05 2.25 0.00 -1.09 0.00 0.00 42.92 44.37 1a9q s ASP 248 CO 0.03 -0.08 2.27 0.74 0.70 0.00 0.00 175.17 178.83 1a9q h THR 249 N 5.00 0.00 -0.63 2.11 2.02 -1.99 -2.75 112.91 116.67 1a9q h THR 249 Ca -0.26 -0.01 -0.47 0.00 0.77 0.00 0.00 66.41 66.43 1a9q h THR 249 Cb 1.21 0.94 -0.11 0.00 -1.74 0.00 0.00 68.15 68.45 1a9q h THR 249 CO 0.48 0.00 0.97 -0.62 0.37 0.00 0.00 175.52 176.72 1a9q n GLU 250 N -2.97 2.85 -1.59 6.66 4.71 -1.26 -4.93 120.64 124.11 1a9q n GLU 250 Ca -0.03 -2.13 -0.55 0.00 -0.01 0.00 0.00 57.16 54.44 1a9q n GLU 250 Cb 0.07 -2.27 -0.07 0.00 -1.01 0.00 0.00 31.44 28.16 1a9q n GLU 250 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1a9q n SER 251 N 1.86 2.27 0.23 1.62 7.64 -1.04 -4.80 113.62 121.40 1a9q n SER 251 Ca 0.53 0.83 0.16 0.00 1.01 0.00 0.00 58.87 61.40 1a9q n SER 251 Cb 0.56 -1.18 0.72 0.00 -1.01 0.00 0.00 64.21 63.31 1a9q n SER 251 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1a9q h GLN 252 N 9.16 0.00 0.00 1.43 7.50 -1.92 -3.46 115.11 127.82 1a9q h GLN 252 Ca -0.38 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.77 1a9q h GLN 252 Cb 1.32 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.85 1a9q h GLN 252 CO 0.99 0.00 0.00 0.41 -1.50 0.00 0.00 178.83 178.73 1a9q n GLY 253 N -0.48 -0.86 3.55 3.46 0.00 -1.26 -5.17 105.19 104.44 1a9q n GLY 253 Ca -0.00 -0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 1a9q n GLY 253 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a9q s LYS 254 N -0.51 0.76 0.16 1.61 0.00 -1.26 -5.00 119.74 115.50 1a9q s LYS 254 Ca 0.00 0.89 -0.34 0.00 0.00 0.00 0.00 55.97 56.52 1a9q s LYS 254 Cb 0.00 0.37 -0.16 0.00 0.00 0.00 0.00 37.83 38.04 1a9q s LYS 254 CO 0.00 -0.09 1.27 0.00 0.00 0.00 0.00 175.35 176.53 1a9q n ALA 255 N 2.71 -0.47 -2.67 0.59 0.00 -1.26 -4.99 120.51 114.41 1a9q n ALA 255 Ca -0.14 0.47 -0.11 0.00 0.00 0.00 0.00 53.44 53.66 1a9q n ALA 255 Cb 0.56 -2.09 -0.11 0.00 0.00 0.00 0.00 19.45 17.81 1a9q n ALA 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1a9q s ASN 256 N 0.23 0.71 0.37 0.00 2.20 -1.26 -5.01 114.94 112.18 1a9q s ASN 256 Ca 0.76 -0.67 0.07 0.00 -0.94 0.00 0.00 52.86 52.08 1a9q s ASN 256 Cb -0.84 0.08 0.72 0.00 -2.00 0.00 0.00 41.25 39.21 1a9q s ASN 256 CO 0.49 -0.32 1.92 -0.74 -2.94 0.00 0.00 177.10 175.51 1a9q h HIS 257 N 4.09 0.41 -0.47 1.54 -0.00 -2.01 -2.76 115.15 115.96 1a9q h HIS 257 Ca -0.35 -0.04 -0.08 0.00 -0.00 0.00 0.00 60.37 59.91 1a9q h HIS 257 Cb 1.19 -0.12 -0.02 0.00 -0.00 0.00 0.00 27.41 28.46 1a9q h HIS 257 CO 0.63 0.43 -0.03 1.05 -0.00 0.00 0.00 177.93 180.01 1a9q h GLU 258 N 0.39 0.79 -0.06 5.26 4.11 -1.99 -2.02 114.58 121.06 1a9q h GLU 258 Ca 0.09 -0.23 0.02 0.00 0.07 0.00 0.00 59.36 59.31 1a9q h GLU 258 Cb 0.30 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1a9q h GLU 258 CO 0.01 0.82 -0.06 1.49 0.07 0.00 0.00 179.01 181.34 1a9q h GLU 259 N 0.73 -0.08 -0.33 1.06 4.81 -1.89 -0.87 114.58 118.02 1a9q h GLU 259 Ca 0.14 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.31 1a9q h GLU 259 Cb 0.49 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 1a9q h GLU 259 CO 0.02 -0.05 -0.06 -0.39 -0.73 0.00 0.00 179.01 177.80 1a9q h VAL 260 N -0.08 1.22 -0.49 0.32 -1.51 -1.44 -2.29 116.25 111.98 1a9q h VAL 260 Ca 0.05 -0.91 -0.10 0.00 -1.23 0.00 0.00 66.70 64.51 1a9q h VAL 260 Cb 0.15 1.03 -0.02 0.00 -2.13 0.00 0.00 31.29 30.32 1a9q h VAL 260 CO -0.11 0.31 -0.08 -0.07 -1.23 0.00 0.00 177.57 176.39 1a9q h LEU 261 N 0.50 0.91 -0.47 4.19 3.38 -0.90 -1.84 115.31 121.08 1a9q h LEU 261 Ca 0.10 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.73 1a9q h LEU 261 Cb 0.42 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1a9q h LEU 261 CO 0.02 1.04 0.31 -0.33 0.09 0.00 0.00 178.44 179.57 1a9q h GLU 262 N 0.77 0.61 -0.27 1.13 4.39 -0.86 -1.50 114.58 118.84 1a9q h GLU 262 Ca 0.13 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1a9q h GLU 262 Cb 0.62 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1a9q h GLU 262 CO 0.04 0.40 0.18 0.00 -1.16 0.00 0.00 179.01 178.47 1a9q h ALA 263 N 1.18 0.35 -0.63 3.43 0.00 -1.23 0.25 119.26 122.60 1a9q h ALA 263 Ca 0.18 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.14 1a9q h ALA 263 Cb -0.06 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1a9q h ALA 263 CO -0.05 -0.18 0.42 0.78 0.00 0.00 0.00 179.25 180.23 1a9q h GLY 264 N 0.37 0.73 0.54 0.00 0.00 -0.99 -1.75 103.07 101.97 1a9q h GLY 264 Ca 0.10 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 1a9q h GLY 264 CO -0.02 0.15 -0.08 1.70 0.00 0.00 0.00 176.54 178.29 1a9q h LYS 265 N 0.55 0.13 0.00 4.80 3.64 -0.34 -2.71 116.57 122.63 1a9q h LYS 265 Ca 0.28 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.54 1a9q h LYS 265 Cb 0.40 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1a9q h LYS 265 CO -0.09 0.65 -0.18 -0.56 -2.27 0.00 0.00 179.45 177.00 1a9q h GLN 266 N -0.39 0.00 -0.02 1.90 3.07 -0.41 -3.00 115.11 116.27 1a9q h GLN 266 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1a9q h GLN 266 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.21 1a9q h GLN 266 CO 0.02 0.18 -0.40 0.00 0.09 0.00 0.00 178.83 178.72 1a9q n ALA 267 N -2.35 3.37 -0.31 0.06 0.00 -0.71 -4.68 120.51 115.89 1a9q n ALA 267 Ca -0.02 -0.62 -0.05 0.00 0.00 0.00 0.00 53.44 52.75 1a9q n ALA 267 Cb 0.28 -0.72 -0.01 0.00 0.00 0.00 0.00 19.45 19.00 1a9q n ALA 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1a9q h ALA 268 N 3.59 -0.12 -1.01 0.00 0.00 -1.33 -1.11 119.26 119.29 1a9q h ALA 268 Ca 0.00 0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.16 1a9q h ALA 268 Cb 0.71 1.02 -0.07 0.00 0.00 0.00 0.00 17.79 19.45 1a9q h ALA 268 CO 0.00 -0.74 0.65 -0.56 0.00 0.00 0.00 179.25 178.60 1a9q h GLN 269 N -0.09 1.17 -0.39 0.00 3.07 -1.83 -1.01 115.11 116.02 1a9q h GLN 269 Ca 0.25 -0.07 -0.16 0.00 0.09 0.00 0.00 58.65 58.77 1a9q h GLN 269 Cb 0.55 -0.26 -0.01 0.00 0.08 0.00 0.00 27.48 27.84 1a9q h GLN 269 CO -0.85 0.77 -0.37 -0.22 0.09 0.00 0.00 178.83 178.25 1a9q h LYS 270 N 1.20 0.93 -0.37 0.06 3.64 -1.57 -2.56 116.57 117.90 1a9q h LYS 270 Ca 0.43 -0.48 -0.12 0.00 -1.27 0.00 0.00 60.65 59.21 1a9q h LYS 270 Cb 0.13 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1a9q h LYS 270 CO -0.16 1.13 -0.23 -0.07 -2.27 0.00 0.00 179.45 177.85 1a9q h LEU 271 N 0.76 0.84 -0.02 5.20 4.07 -0.95 -2.67 115.31 122.54 1a9q h LEU 271 Ca 0.07 -0.42 -0.00 0.00 0.08 0.00 0.00 57.88 57.60 1a9q h LEU 271 Cb 0.96 -0.23 -0.00 0.00 1.08 0.00 0.00 40.66 42.46 1a9q h LEU 271 CO 0.09 1.08 0.01 -0.33 -1.08 0.00 0.00 178.44 178.21 1a9q h GLU 272 N 0.60 0.03 -0.07 1.13 5.08 -1.16 -0.74 114.58 119.44 1a9q h GLU 272 Ca 0.08 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 1a9q h GLU 272 Cb 0.79 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1a9q h GLU 272 CO 0.06 0.11 -0.27 -0.56 -1.00 0.00 0.00 179.01 177.35 1a9q h GLN 273 N -0.06 0.13 0.18 2.33 3.07 -1.53 -0.43 115.11 118.80 1a9q h GLN 273 Ca 0.01 -0.04 -0.01 0.00 0.09 0.00 0.00 58.65 58.70 1a9q h GLN 273 Cb 0.09 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 27.64 1a9q h GLN 273 CO -0.00 0.40 -0.08 0.35 0.09 0.00 0.00 178.83 179.59 1a9q h PHE 274 N 0.12 -0.22 -0.38 0.06 3.57 -1.20 -0.85 116.94 118.04 1a9q h PHE 274 Ca 0.02 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 1a9q h PHE 274 Cb 0.55 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 1a9q h PHE 274 CO 0.00 0.08 0.03 0.28 -2.23 0.00 0.00 178.31 176.48 1a9q h VAL 275 N -0.52 1.20 -0.45 1.41 2.07 -0.99 -1.56 116.25 117.40 1a9q h VAL 275 Ca -0.02 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 66.70 1a9q h VAL 275 Cb 0.40 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1a9q h VAL 275 CO 0.04 0.27 0.13 0.28 0.02 0.00 0.00 177.57 178.30 1a9q h SER 276 N 0.55 0.67 -0.34 0.57 0.02 -0.93 -2.59 113.55 111.50 1a9q h SER 276 Ca 0.12 -0.22 -0.09 0.00 -0.84 0.00 0.00 61.79 60.76 1a9q h SER 276 Cb 0.31 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 1a9q h SER 276 CO 0.01 0.71 -0.11 -0.07 -1.14 0.00 0.00 176.83 176.23 1a9q h LEU 277 N 0.59 0.77 -1.70 5.07 3.38 -0.77 -2.79 115.31 119.87 1a9q h LEU 277 Ca 0.14 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1a9q h LEU 277 Cb 0.29 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1a9q h LEU 277 CO -0.00 0.90 -0.03 -0.07 0.09 0.00 0.00 178.44 179.33 1a9q h LEU 278 N 0.71 0.13 -1.05 1.67 3.38 -1.04 -2.33 115.31 116.79 1a9q h LEU 278 Ca 0.12 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.19 1a9q h LEU 278 Cb 0.59 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.23 1a9q h LEU 278 CO 0.04 0.19 0.63 0.24 0.09 0.00 0.00 178.44 179.63 1a9q h MET 279 N 0.15 0.96 0.00 1.13 2.86 -1.17 -0.24 114.93 118.62 1a9q h MET 279 Ca 0.04 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1a9q h MET 279 Cb 0.16 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.60 1a9q h MET 279 CO 0.01 0.64 0.00 0.00 1.06 0.00 0.00 176.91 178.61 1a9q n ALA 280 N -2.36 1.46 0.07 6.32 0.00 -0.87 -2.84 120.51 122.28 1a9q n ALA 280 Ca 0.18 0.04 0.02 0.00 0.00 0.00 0.00 53.44 53.68 1a9q n ALA 280 Cb 0.34 -1.25 0.04 0.00 0.00 0.00 0.00 19.45 18.57 1a9q n ALA 280 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1a9q n SER 281 N -1.84 1.87 0.00 0.00 7.64 -0.12 -5.17 113.62 115.99 1a9q n SER 281 Ca 0.02 -1.57 0.10 0.00 1.01 0.00 0.00 58.87 58.43 1a9q n SER 281 Cb 0.14 -0.05 0.62 0.00 -1.01 0.00 0.00 64.21 63.91 1a9q n SER 281 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65