#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r9q n ASP 2 N 0.00 3.99 -4.76 0.00 9.92 -1.26 -4.94 116.55 119.49 1r9q n ASP 2 Ca 0.00 1.01 -0.39 0.00 -0.53 0.00 0.00 54.79 54.88 1r9q n ASP 2 Cb 0.00 -1.54 0.01 0.00 -0.64 0.00 0.00 41.12 38.95 1r9q n ASP 2 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1r9q s LEU 3 N 2.33 4.10 0.53 0.64 1.43 -1.26 -4.93 118.68 121.51 1r9q s LEU 3 Ca 0.80 2.74 0.25 0.00 -1.03 0.00 0.00 54.13 56.90 1r9q s LEU 3 Cb -0.50 -4.01 1.47 0.00 0.03 0.00 0.00 46.19 43.18 1r9q s LEU 3 CO 0.36 -1.10 2.11 1.55 0.23 0.00 0.00 176.35 179.50 1r9q h PRO 4 N 2.28 0.00 -0.33 1.29 0.13 -1.91 -2.60 132.00 130.86 1r9q h PRO 4 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1r9q h PRO 4 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1r9q h PRO 4 CO 0.61 0.09 0.00 0.41 -0.23 0.00 0.00 178.00 178.88 1r9q n GLY 5 N -0.95 1.08 3.67 1.56 0.00 -0.54 -4.96 105.19 105.05 1r9q n GLY 5 Ca -0.02 -0.57 -0.51 0.00 0.00 0.00 0.00 46.02 44.91 1r9q n GLY 5 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1r9q n LYS 6 N 0.92 1.69 -0.16 1.61 3.00 -0.98 -1.69 118.16 122.55 1r9q n LYS 6 Ca 0.18 0.61 0.00 0.00 -0.00 0.00 0.00 58.31 59.10 1r9q n LYS 6 Cb 0.46 -2.36 0.00 0.00 0.00 0.00 0.00 35.03 33.13 1r9q n LYS 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1r9q n GLY 7 N 3.74 1.88 3.74 3.14 0.00 -1.26 -5.01 105.19 111.41 1r9q n GLY 7 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 1r9q n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r9q s ILE 8 N -2.88 5.22 -0.13 -0.61 1.01 -0.68 -4.98 121.20 118.15 1r9q s ILE 8 Ca 0.00 0.12 -0.06 0.00 0.00 0.00 0.00 60.65 60.71 1r9q s ILE 8 Cb 0.00 -3.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 1r9q s ILE 8 CO 0.00 0.50 0.08 -0.89 0.00 0.00 0.00 174.94 174.63 1r9q s THR 9 N -0.04 4.98 -0.10 2.92 2.01 -1.26 -1.37 115.64 122.78 1r9q s THR 9 Ca 0.09 0.01 0.02 0.00 0.31 0.00 0.00 61.69 62.12 1r9q s THR 9 Cb -0.12 -3.17 -0.01 0.00 0.01 0.00 0.00 72.50 69.21 1r9q s THR 9 CO 0.00 0.58 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.65 1r9q s VAL 10 N -0.64 2.81 -0.46 3.82 1.01 0.13 -4.96 120.40 122.11 1r9q s VAL 10 Ca 0.12 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 1r9q s VAL 10 Cb -0.12 -2.13 0.12 0.00 0.00 0.00 0.00 36.38 34.25 1r9q s VAL 10 CO 0.02 0.55 0.27 0.20 0.00 0.00 0.00 175.10 176.14 1r9q s ASN 11 N 0.07 5.28 0.62 3.32 0.01 -1.26 -1.10 114.94 121.87 1r9q s ASN 11 Ca -0.07 -2.21 -0.16 0.00 -0.71 0.00 0.00 52.86 49.71 1r9q s ASN 11 Cb -0.15 -1.85 -0.02 0.00 0.41 0.00 0.00 41.25 39.64 1r9q s ASN 11 CO 0.05 -0.51 1.10 -2.84 -1.51 0.00 0.00 177.10 173.38 1r9q s PRO 12 N 0.88 3.07 0.02 -0.60 0.02 -1.26 -0.95 135.00 136.18 1r9q s PRO 12 Ca 0.10 1.37 0.04 0.00 0.02 0.00 0.00 61.00 62.53 1r9q s PRO 12 Cb -0.22 -1.99 -0.02 0.00 0.02 0.00 0.00 34.50 32.29 1r9q s PRO 12 CO -0.04 -1.03 -0.12 0.54 -0.33 0.00 0.00 177.00 176.02 1r9q s VAL 13 N -2.27 0.94 0.35 3.83 0.11 -0.31 -1.74 120.40 121.31 1r9q s VAL 13 Ca 0.67 -0.76 0.04 0.00 -2.93 0.00 0.00 61.98 59.00 1r9q s VAL 13 Cb -0.20 -0.84 -0.02 0.00 -1.53 0.00 0.00 36.38 33.80 1r9q s VAL 13 CO 0.37 0.08 0.37 0.00 -3.33 0.00 0.00 175.10 172.59 1r9q n GLN 14 N 2.28 0.53 -1.14 1.54 10.64 -0.53 -4.26 117.38 126.44 1r9q n GLN 14 Ca -0.16 -3.22 -0.11 0.00 -1.83 0.00 0.00 57.00 51.67 1r9q n GLN 14 Cb 0.55 2.80 0.07 0.00 -0.86 0.00 0.00 30.24 32.80 1r9q n GLN 14 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1r9q n SER 15 N -1.64 0.32 -0.04 2.61 3.41 -1.26 -1.88 113.62 115.15 1r9q n SER 15 Ca 0.05 -1.35 0.15 0.00 -0.26 0.00 0.00 58.87 57.46 1r9q n SER 15 Cb 0.61 -0.35 0.87 0.00 -0.26 0.00 0.00 64.21 65.08 1r9q n SER 15 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1r9q n THR 16 N -2.37 0.00 -2.06 6.66 -2.24 -1.26 -4.46 114.28 108.55 1r9q n THR 16 Ca 0.07 -0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.42 1r9q n THR 16 Cb 0.25 -0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 68.06 1r9q n THR 16 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1r9q s ILE 17 N -2.00 3.46 0.61 2.28 1.01 -1.26 -4.86 121.20 120.45 1r9q s ILE 17 Ca 0.45 0.39 0.33 0.00 0.00 0.00 0.00 60.65 61.82 1r9q s ILE 17 Cb 0.21 -3.86 0.38 0.00 0.01 0.00 0.00 42.46 39.19 1r9q s ILE 17 CO 0.35 -0.71 2.24 0.74 0.00 0.00 0.00 174.94 177.57 1r9q h THR 18 N 6.81 0.36 0.00 2.92 2.02 -2.03 -1.39 112.91 121.60 1r9q h THR 18 Ca -0.29 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1r9q h THR 18 Cb 1.16 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1r9q h THR 18 CO 1.13 0.00 0.00 -0.62 0.37 0.00 0.00 175.52 176.40 1r9q n GLU 19 N -3.60 0.09 0.00 6.66 4.71 -1.26 -1.97 120.64 125.26 1r9q n GLU 19 Ca -0.02 0.19 0.13 0.00 -0.01 0.00 0.00 57.16 57.44 1r9q n GLU 19 Cb 0.14 -1.50 0.36 0.00 -1.01 0.00 0.00 31.44 29.42 1r9q n GLU 19 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1r9q n GLU 20 N -1.42 0.09 -0.10 3.49 1.02 -0.52 -4.41 120.64 118.79 1r9q n GLU 20 Ca 0.05 -0.05 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 1r9q n GLU 20 Cb 0.17 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.05 1r9q n GLU 20 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1r9q h THR 21 N 0.11 1.29 -0.20 2.62 2.02 -1.57 -2.89 112.91 114.29 1r9q h THR 21 Ca 0.00 -1.35 0.06 0.00 0.77 0.00 0.00 66.41 65.88 1r9q h THR 21 Cb 0.49 1.48 -0.07 0.00 -1.74 0.00 0.00 68.15 68.32 1r9q h THR 21 CO 0.00 0.44 -0.24 0.15 0.37 0.00 0.00 175.52 176.24 1r9q h PHE 22 N 0.46 -0.64 -0.01 3.16 3.57 -1.79 -0.39 116.94 121.29 1r9q h PHE 22 Ca 0.06 0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.47 1r9q h PHE 22 Cb 0.76 0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.80 1r9q h PHE 22 CO 0.07 -0.32 -0.59 -0.56 -2.23 0.00 0.00 178.31 174.67 1r9q h GLN 23 N -0.27 0.04 -0.19 1.11 3.07 -1.85 -1.74 115.11 115.28 1r9q h GLN 23 Ca 0.12 -0.03 -0.02 0.00 0.09 0.00 0.00 58.65 58.81 1r9q h GLN 23 Cb 0.46 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.01 1r9q h GLN 23 CO -0.36 0.62 0.03 1.15 0.09 0.00 0.00 178.83 180.37 1r9q h THR 24 N 0.03 1.23 0.00 1.86 2.02 -1.24 -2.99 112.91 113.82 1r9q h THR 24 Ca -0.01 -0.75 -0.07 0.00 0.77 0.00 0.00 66.41 66.36 1r9q h THR 24 Cb 1.06 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 68.81 1r9q h THR 24 CO 0.08 0.23 -0.33 -0.07 0.37 0.00 0.00 175.52 175.80 1r9q h LEU 25 N 0.11 0.00 -0.48 2.58 3.38 -0.91 -2.17 115.31 117.82 1r9q h LEU 25 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1r9q h LEU 25 Cb 0.32 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1r9q h LEU 25 CO 0.00 0.33 0.28 0.25 0.09 0.00 0.00 178.44 179.39 1r9q h LEU 26 N 0.00 0.58 -0.78 1.67 5.85 -1.19 0.07 115.31 121.51 1r9q h LEU 26 Ca -0.00 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 1r9q h LEU 26 Cb 0.73 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 1r9q h LEU 26 CO 0.04 0.47 0.16 0.58 -0.34 0.00 0.00 178.44 179.36 1r9q h VAL 27 N 0.64 1.26 -0.75 1.05 2.07 -1.35 -2.62 116.25 116.54 1r9q h VAL 27 Ca 0.17 -0.96 0.03 0.00 0.82 0.00 0.00 66.70 66.76 1r9q h VAL 27 Cb 0.01 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 1r9q h VAL 27 CO -0.03 0.37 0.48 0.28 0.02 0.00 0.00 177.57 178.69 1r9q h SER 28 N 1.02 0.80 -0.61 0.57 0.02 -0.86 -1.47 113.55 113.03 1r9q h SER 28 Ca 0.21 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.13 1r9q h SER 28 Cb 0.37 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 1r9q h SER 28 CO 0.00 0.56 0.28 0.03 -1.14 0.00 0.00 176.83 176.56 1r9q h ARG 29 N 0.95 0.93 -0.34 3.45 2.47 -0.64 -1.40 114.38 119.80 1r9q h ARG 29 Ca 0.30 -0.14 -0.10 0.00 -1.26 0.00 0.00 59.98 58.78 1r9q h ARG 29 Cb -0.01 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.13 1r9q h ARG 29 CO -0.10 0.74 -0.19 0.00 0.56 0.00 0.00 179.97 180.98 1r9q h ALA 30 N 1.39 0.48 -0.25 0.04 0.00 -1.11 -2.50 119.26 117.30 1r9q h ALA 30 Ca 0.22 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1r9q h ALA 30 Cb 0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1r9q h ALA 30 CO -0.02 0.41 -0.12 -0.07 0.00 0.00 0.00 179.25 179.45 1r9q h LEU 31 N 0.50 0.40 -0.94 0.00 3.38 -0.98 -2.02 115.31 115.65 1r9q h LEU 31 Ca 0.07 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1r9q h LEU 31 Cb 0.73 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 1r9q h LEU 31 CO 0.05 0.55 0.11 -0.33 0.09 0.00 0.00 178.44 178.92 1r9q h GLU 32 N 0.39 0.89 0.00 1.13 5.08 -1.04 -1.48 114.58 119.54 1r9q h GLU 32 Ca 0.07 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1r9q h GLU 32 Cb 0.45 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1r9q h GLU 32 CO 0.03 0.82 -0.16 0.87 -1.00 0.00 0.00 179.01 179.56 1r9q h LYS 33 N 0.85 0.00 -0.04 2.33 1.79 -0.93 -1.22 116.57 119.35 1r9q h LYS 33 Ca 0.18 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 1r9q h LYS 33 Cb 0.35 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 1r9q h LYS 33 CO 0.00 0.16 0.00 1.28 -1.08 0.00 0.00 179.45 179.81 1r9q n LEU 34 N -3.58 0.88 0.00 2.94 4.77 -0.62 -4.93 117.00 116.46 1r9q n LEU 34 Ca -0.01 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 1r9q n LEU 34 Cb 0.29 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1r9q n LEU 34 CO 0.31 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1r9q n GLY 35 N 1.05 0.18 3.76 -0.72 0.00 -0.46 -1.47 105.19 107.53 1r9q n GLY 35 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 1r9q n GLY 35 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1r9q s TYR 36 N -2.00 2.44 -0.30 1.61 1.51 -0.86 -3.39 117.35 116.37 1r9q s TYR 36 Ca 0.00 1.51 -0.21 0.00 -1.01 0.00 0.00 57.07 57.36 1r9q s TYR 36 Cb 0.00 -3.48 -0.01 0.00 -0.11 0.00 0.00 41.96 38.36 1r9q s TYR 36 CO 0.00 -2.15 0.65 0.99 -1.11 0.00 0.00 175.55 173.93 1r9q s THR 37 N -1.59 4.93 -0.22 -0.71 2.01 -0.47 -4.31 115.64 115.28 1r9q s THR 37 Ca 0.76 0.94 -0.05 0.00 0.31 0.00 0.00 61.69 63.65 1r9q s THR 37 Cb -0.30 -4.00 -0.02 0.00 0.01 0.00 0.00 72.50 68.19 1r9q s THR 37 CO 0.33 -0.12 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.43 1r9q s VAL 38 N 2.63 3.65 0.72 3.82 1.01 -1.26 0.18 120.40 131.14 1r9q s VAL 38 Ca 0.26 -0.40 -0.11 0.00 0.00 0.00 0.00 61.98 61.73 1r9q s VAL 38 Cb -0.15 -2.67 0.02 0.00 0.00 0.00 0.00 36.38 33.59 1r9q s VAL 38 CO 0.11 0.41 1.08 0.20 0.00 0.00 0.00 175.10 176.90 1r9q s ASN 39 N 1.39 5.24 0.53 3.32 0.01 -0.26 -4.96 114.94 120.21 1r9q s ASN 39 Ca 0.05 1.36 -0.22 0.00 -0.71 0.00 0.00 52.86 53.34 1r9q s ASN 39 Cb -0.14 -2.19 -0.05 0.00 0.41 0.00 0.00 41.25 39.27 1r9q s ASN 39 CO -0.01 -1.50 1.28 -0.54 -1.51 0.00 0.00 177.10 174.83 1r9q s LYS 40 N -5.19 3.30 0.49 -0.60 -0.14 -1.26 -4.43 119.74 111.91 1r9q s LYS 40 Ca 0.58 2.05 -0.24 0.00 -1.36 0.00 0.00 55.97 57.01 1r9q s LYS 40 Cb -0.13 -2.26 -0.07 0.00 -1.68 0.00 0.00 37.83 33.69 1r9q s LYS 40 CO 0.54 -1.01 1.39 -2.14 -0.76 0.00 0.00 175.35 173.37 1r9q s PRO 41 N -2.89 3.47 0.13 -1.68 0.02 -1.26 -4.62 135.00 128.17 1r9q s PRO 41 Ca 0.70 2.33 -0.24 0.00 0.02 0.00 0.00 61.00 63.80 1r9q s PRO 41 Cb -0.36 -2.49 -0.07 0.00 0.02 0.00 0.00 34.50 31.59 1r9q s PRO 41 CO 0.42 -0.96 0.75 -1.12 -0.33 0.00 0.00 177.00 175.76 1r9q s SER 42 N -0.71 7.31 -0.35 2.53 0.01 -0.71 -4.95 113.70 116.84 1r9q s SER 42 Ca 0.65 1.56 -0.03 0.00 1.31 0.00 0.00 55.95 59.44 1r9q s SER 42 Cb -0.42 -2.47 0.07 0.00 0.21 0.00 0.00 66.02 63.41 1r9q s SER 42 CO 0.52 0.18 0.11 -1.61 0.41 0.00 0.00 173.24 172.85 1r9q s GLU 43 N -0.95 2.31 0.14 12.44 2.02 -1.26 -1.45 118.70 131.95 1r9q s GLU 43 Ca 0.35 -1.47 0.01 0.00 0.02 0.00 0.00 54.97 53.89 1r9q s GLU 43 Cb -0.22 -3.41 -0.04 0.00 0.10 0.00 0.00 34.13 30.56 1r9q s GLU 43 CO 0.25 -0.81 -0.00 0.14 0.02 0.00 0.00 175.26 174.85 1r9q s VAL 44 N 1.25 0.50 0.40 2.63 -7.23 -0.79 -4.69 120.40 112.47 1r9q s VAL 44 Ca 0.01 -1.94 -0.25 0.00 -1.81 0.00 0.00 61.98 57.99 1r9q s VAL 44 Cb -0.21 -1.96 -0.11 0.00 0.56 0.00 0.00 36.38 34.66 1r9q s VAL 44 CO -0.01 -0.60 0.99 0.47 -0.31 0.00 0.00 175.10 175.63 1r9q n ASP 45 N -0.13 1.16 -0.21 4.85 9.92 -1.26 -3.99 116.55 126.88 1r9q n ASP 45 Ca -0.08 1.05 0.02 0.00 -0.53 0.00 0.00 54.79 55.25 1r9q n ASP 45 Cb 0.63 -1.33 0.13 0.00 -0.64 0.00 0.00 41.12 39.90 1r9q n ASP 45 CO 0.00 0.00 0.00 1.88 0.13 0.00 0.00 177.20 179.21 1r9q h TYR 46 N 1.56 0.18 -0.58 1.24 0.99 -1.91 -0.49 116.97 117.96 1r9q h TYR 46 Ca -0.44 0.04 -0.05 0.00 2.00 0.00 0.00 58.73 60.29 1r9q h TYR 46 Cb 1.34 0.02 -0.03 0.00 1.00 0.00 0.00 36.73 39.06 1r9q h TYR 46 CO 0.44 -0.07 0.16 -0.97 -0.00 0.00 0.00 178.16 177.72 1r9q h ASN 47 N 0.24 0.81 -0.16 3.88 -0.73 -1.89 -0.55 115.58 117.18 1r9q h ASN 47 Ca 0.34 -0.14 -0.09 0.00 1.87 0.00 0.00 56.30 58.28 1r9q h ASN 47 Cb 0.54 -0.21 -0.02 0.00 0.27 0.00 0.00 38.32 38.90 1r9q h ASN 47 CO -0.45 0.78 -0.19 0.58 -0.37 0.00 0.00 177.43 177.78 1r9q h VAL 48 N 0.85 1.26 -0.17 2.57 2.07 -1.66 -2.61 116.25 118.56 1r9q h VAL 48 Ca 0.19 -1.19 0.01 0.00 0.82 0.00 0.00 66.70 66.53 1r9q h VAL 48 Cb 0.27 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1r9q h VAL 48 CO -0.01 0.39 0.07 1.23 0.02 0.00 0.00 177.57 179.27 1r9q h GLY 49 N 0.98 0.21 1.20 2.17 0.00 0.38 -1.72 103.07 106.29 1r9q h GLY 49 Ca 0.08 -0.05 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 1r9q h GLY 49 CO 0.04 0.04 0.12 -0.97 0.00 0.00 0.00 176.54 175.77 1r9q h TYR 50 N 0.16 1.03 -0.34 5.60 -1.99 -1.04 -0.03 116.97 120.37 1r9q h TYR 50 Ca 0.07 -0.12 -0.16 0.00 2.00 0.00 0.00 58.73 60.52 1r9q h TYR 50 Cb 0.03 -0.29 -0.00 0.00 2.00 0.00 0.00 36.73 38.46 1r9q h TYR 50 CO -0.10 0.87 -0.41 1.79 -0.00 0.00 0.00 178.16 180.30 1r9q h THR 51 N 0.94 1.28 -0.88 -2.88 1.35 -1.45 -1.10 112.91 110.16 1r9q h THR 51 Ca 0.19 -1.59 -0.02 0.00 -0.55 0.00 0.00 66.41 64.45 1r9q h THR 51 Cb 0.38 1.50 -0.04 0.00 -1.73 0.00 0.00 68.15 68.25 1r9q h THR 51 CO 0.01 0.52 0.49 0.28 -0.25 0.00 0.00 175.52 176.57 1r9q h SER 52 N 0.67 1.09 -0.62 5.36 0.02 -1.08 -1.63 113.55 117.36 1r9q h SER 52 Ca 0.04 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 1r9q h SER 52 Cb 1.01 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.25 1r9q h SER 52 CO 0.10 0.87 0.16 -0.07 -1.14 0.00 0.00 176.83 176.75 1r9q h LEU 53 N 1.23 0.93 -1.08 5.07 3.38 -0.87 -1.99 115.31 121.98 1r9q h LEU 53 Ca 0.31 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1r9q h LEU 53 Cb 0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1r9q h LEU 53 CO -0.05 0.92 -0.36 0.00 0.09 0.00 0.00 178.44 179.04 1r9q h ALA 54 N 1.05 1.23 0.00 1.53 0.00 -0.82 -2.99 119.26 119.26 1r9q h ALA 54 Ca 0.19 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1r9q h ALA 54 Cb 0.35 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1r9q h ALA 54 CO 0.00 0.53 -0.41 0.66 0.00 0.00 0.00 179.25 180.03 1r9q h SER 55 N 0.16 0.00 0.00 0.00 4.64 -1.20 -3.48 113.55 113.67 1r9q h SER 55 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1r9q h SER 55 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1r9q h SER 55 CO 0.05 0.27 0.00 0.61 -0.87 0.00 0.00 176.83 176.89 1r9q n GLY 56 N 1.18 0.63 0.20 -0.77 0.00 -0.87 -4.96 105.19 100.61 1r9q n GLY 56 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 1r9q n GLY 56 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1r9q h ASP 57 N 0.00 0.28 -3.40 1.61 3.32 -1.66 -3.43 116.42 113.13 1r9q h ASP 57 Ca 0.00 -0.11 -0.65 0.00 0.02 0.00 0.00 57.03 56.29 1r9q h ASP 57 Cb 0.00 -0.08 -0.16 0.00 0.22 0.00 0.00 39.33 39.31 1r9q h ASP 57 CO 0.00 0.63 -0.75 0.00 -1.72 0.00 0.00 179.24 177.40 1r9q s ALA 58 N -4.23 2.86 -0.25 3.45 0.00 -0.89 -4.86 121.76 117.84 1r9q s ALA 58 Ca -0.05 -1.37 -0.16 0.00 0.00 0.00 0.00 51.96 50.39 1r9q s ALA 58 Cb 0.14 -0.75 -0.12 0.00 0.00 0.00 0.00 23.12 22.38 1r9q s ALA 58 CO 0.77 0.56 -0.26 2.41 0.00 0.00 0.00 175.76 179.25 1r9q n THR 59 N 0.48 1.52 -3.89 0.00 -1.04 -0.12 -4.41 114.28 106.82 1r9q n THR 59 Ca -0.13 -0.24 -0.09 0.00 -2.04 0.00 0.00 64.05 61.54 1r9q n THR 59 Cb 0.54 -1.98 -0.08 0.00 -1.82 0.00 0.00 70.33 66.98 1r9q n THR 59 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 1r9q s PHE 60 N -2.53 0.16 0.17 -1.42 -0.71 -1.24 -1.89 117.98 110.53 1r9q s PHE 60 Ca -0.35 -0.49 0.09 0.00 -1.04 0.00 0.00 56.93 55.14 1r9q s PHE 60 Cb 0.12 -0.09 -0.04 0.00 -1.21 0.00 0.00 43.02 41.79 1r9q s PHE 60 CO 0.49 -0.45 -0.19 -0.08 -1.34 0.00 0.00 175.22 173.65 1r9q s THR 61 N -3.11 1.94 -0.07 -4.49 -1.32 -0.02 -1.16 115.64 107.40 1r9q s THR 61 Ca -0.01 -1.96 0.10 0.00 -1.21 0.00 0.00 61.69 58.62 1r9q s THR 61 Cb 0.02 -1.91 0.16 0.00 -1.51 0.00 0.00 72.50 69.25 1r9q s THR 61 CO -0.07 -0.28 1.07 0.00 -2.21 0.00 0.00 174.62 173.13 1r9q n ALA 62 N 0.25 2.13 -2.16 11.08 0.00 -1.26 -1.20 120.51 129.35 1r9q n ALA 62 Ca -0.13 -1.88 -0.08 0.00 0.00 0.00 0.00 53.44 51.35 1r9q n ALA 62 Cb 0.57 -0.22 0.07 0.00 0.00 0.00 0.00 19.45 19.88 1r9q n ALA 62 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1r9q n VAL 63 N -1.00 1.85 -2.60 0.00 0.24 -1.24 -4.56 118.33 111.02 1r9q n VAL 63 Ca 0.09 -3.28 -0.43 0.00 -2.04 0.00 0.00 64.34 58.68 1r9q n VAL 63 Cb 0.47 -0.11 -0.02 0.00 -1.47 0.00 0.00 33.84 32.72 1r9q n VAL 63 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1r9q s ASN 64 N -3.35 6.90 -0.06 -1.34 3.84 -1.01 -4.89 114.94 115.02 1r9q s ASN 64 Ca 0.40 1.09 -0.12 0.00 0.21 0.00 0.00 52.86 54.45 1r9q s ASN 64 Cb 0.38 -2.54 -0.05 0.00 -0.55 0.00 0.00 41.25 38.49 1r9q s ASN 64 CO -0.03 -0.90 0.30 0.26 -2.79 0.00 0.00 177.10 173.93 1r9q s TRP 65 N 3.75 3.65 -0.13 0.43 0.52 -1.26 -0.52 118.94 125.37 1r9q s TRP 65 Ca 0.47 0.77 0.01 0.00 0.02 0.00 0.00 56.10 57.37 1r9q s TRP 65 Cb -0.13 -2.17 -0.01 0.00 -1.15 0.00 0.00 33.47 30.01 1r9q s TRP 65 CO 0.16 0.63 -0.16 0.99 0.02 0.00 0.00 176.95 178.59 1r9q s THR 66 N -0.86 2.79 -2.70 2.01 2.01 -0.42 -1.59 115.64 116.87 1r9q s THR 66 Ca 0.20 -0.75 0.25 0.00 0.31 0.00 0.00 61.69 61.70 1r9q s THR 66 Cb -0.14 -2.15 0.31 0.00 0.01 0.00 0.00 72.50 70.52 1r9q s THR 66 CO 0.09 0.53 1.43 -0.81 -0.69 0.00 0.00 174.62 175.17 1r9q n PRO 67 N 3.58 1.95 0.29 4.92 -0.04 -1.26 -2.43 135.00 142.00 1r9q n PRO 67 Ca -0.18 -1.46 0.14 0.00 -0.04 0.00 0.00 63.50 61.96 1r9q n PRO 67 Cb 0.53 -1.47 0.87 0.00 -0.04 0.00 0.00 33.50 33.38 1r9q n PRO 67 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1r9q h LEU 68 N 3.56 0.00 -1.97 1.53 3.38 -1.94 -1.76 115.31 118.12 1r9q h LEU 68 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r9q h LEU 68 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1r9q h LEU 68 CO 0.00 0.02 0.00 1.41 0.09 0.00 0.00 178.44 179.96 1r9q n HIS 69 N -3.88 0.10 -0.21 1.13 8.25 -0.62 -4.52 115.22 115.48 1r9q n HIS 69 Ca -0.03 -0.05 -0.01 0.00 -0.26 0.00 0.00 57.72 57.37 1r9q n HIS 69 Cb 0.11 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.31 1r9q n HIS 69 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1r9q h ASP 70 N 4.56 0.43 -0.78 0.41 3.32 -1.48 0.98 116.42 123.87 1r9q h ASP 70 Ca 0.00 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 1r9q h ASP 70 Cb 0.98 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.46 1r9q h ASP 70 CO 0.00 0.27 0.28 0.78 -1.72 0.00 0.00 179.24 178.85 1r9q h ASN 71 N 0.57 1.10 0.28 6.45 2.35 -1.82 -0.51 115.58 124.00 1r9q h ASN 71 Ca 0.29 -0.19 -0.16 0.00 -0.55 0.00 0.00 56.30 55.69 1r9q h ASN 71 Cb 0.25 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1r9q h ASN 71 CO -0.22 1.00 -0.62 0.24 -1.65 0.00 0.00 177.43 176.19 1r9q h MET 72 N 1.15 0.33 0.16 0.81 2.86 -1.62 -2.04 114.93 116.58 1r9q h MET 72 Ca 0.25 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1r9q h MET 72 Cb 0.27 0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.97 1r9q h MET 72 CO -0.01 0.85 -0.08 -0.92 1.06 0.00 0.00 176.91 177.81 1r9q h TYR 73 N 0.25 -0.20 -0.13 -0.22 3.20 -0.44 -2.49 116.97 116.94 1r9q h TYR 73 Ca -0.01 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 1r9q h TYR 73 Cb 1.14 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.47 1r9q h TYR 73 CO 0.03 0.08 0.06 0.93 -1.64 0.00 0.00 178.16 177.62 1r9q h GLU 74 N -0.47 0.18 -0.88 1.82 4.39 -1.15 -1.10 114.58 117.37 1r9q h GLU 74 Ca -0.02 -0.03 0.16 0.00 0.34 0.00 0.00 59.36 59.81 1r9q h GLU 74 Cb 0.37 -0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 28.91 1r9q h GLU 74 CO 0.04 0.24 0.57 0.00 -1.16 0.00 0.00 179.01 178.70 1r9q h ALA 75 N 0.93 1.95 -0.01 3.43 0.00 -1.40 -1.68 119.26 122.49 1r9q h ALA 75 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1r9q h ALA 75 Cb 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1r9q h ALA 75 CO -0.01 -0.21 -0.05 0.00 0.00 0.00 0.00 179.25 178.98 1r9q n ALA 76 N -2.46 2.70 0.00 0.00 0.00 -0.94 -4.86 120.51 114.95 1r9q n ALA 76 Ca 0.18 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1r9q n ALA 76 Cb 0.54 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1r9q n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r9q n GLY 77 N 1.18 1.19 7.00 0.00 0.00 -0.64 -4.85 105.19 109.07 1r9q n GLY 77 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1r9q n GLY 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r9q n GLY 78 N 0.00 2.00 0.16 -0.02 0.00 -0.43 -2.72 105.19 104.18 1r9q n GLY 78 Ca 0.00 -0.49 0.12 0.00 0.00 0.00 0.00 46.02 45.65 1r9q n GLY 78 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1r9q h ASP 79 N 9.48 0.00 0.30 1.61 3.32 -1.88 -1.82 116.42 127.43 1r9q h ASP 79 Ca 0.00 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.90 1r9q h ASP 79 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1r9q h ASP 79 CO 0.00 0.00 -0.61 0.50 -1.72 0.00 0.00 179.24 177.41 1r9q h LYS 80 N 0.00 0.30 0.00 3.56 3.64 -1.94 -3.34 116.57 118.79 1r9q h LYS 80 Ca 0.00 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1r9q h LYS 80 Cb 0.23 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1r9q h LYS 80 CO 0.00 0.82 -1.03 1.63 -2.27 0.00 0.00 179.45 178.60 1r9q n LYS 81 N -3.88 1.57 -5.23 1.90 4.76 -0.89 -4.93 118.16 111.46 1r9q n LYS 81 Ca -0.03 -0.05 -0.30 0.00 -2.87 0.00 0.00 58.31 55.06 1r9q n LYS 81 Cb 0.63 -1.25 -0.16 0.00 -1.84 0.00 0.00 35.03 32.41 1r9q n LYS 81 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1r9q s PHE 82 N -2.61 2.24 -0.19 2.13 2.99 -0.74 -1.73 117.98 120.06 1r9q s PHE 82 Ca 0.02 -0.42 -0.19 0.00 0.00 0.00 0.00 56.93 56.34 1r9q s PHE 82 Cb 0.11 -1.43 -0.03 0.00 0.00 0.00 0.00 43.02 41.66 1r9q s PHE 82 CO 0.61 -0.03 0.53 -0.47 -0.00 0.00 0.00 175.22 175.86 1r9q s TYR 83 N -0.60 3.39 -0.21 0.36 5.04 -0.27 -4.60 117.35 120.46 1r9q s TYR 83 Ca 0.10 0.80 -0.04 0.00 -2.44 0.00 0.00 57.07 55.49 1r9q s TYR 83 Cb -0.10 -2.67 0.09 0.00 0.35 0.00 0.00 41.96 39.63 1r9q s TYR 83 CO -0.01 -0.08 0.22 0.50 -1.34 0.00 0.00 175.55 174.83 1r9q s ARG 84 N 1.57 0.19 0.06 4.97 3.52 -1.26 -1.30 118.95 126.70 1r9q s ARG 84 Ca 0.25 0.16 0.06 0.00 -0.13 0.00 0.00 55.73 56.07 1r9q s ARG 84 Cb -0.15 -1.22 -0.03 0.00 -1.56 0.00 0.00 34.95 31.99 1r9q s ARG 84 CO 0.10 -0.68 -0.18 -1.21 -0.81 0.00 0.00 175.30 172.52 1r9q s GLU 85 N 2.31 1.11 1.23 5.12 0.41 -1.26 -5.11 118.70 122.51 1r9q s GLU 85 Ca 0.07 -0.93 0.00 0.00 -0.41 0.00 0.00 54.97 53.70 1r9q s GLU 85 Cb -0.16 -1.21 0.00 0.00 -1.78 0.00 0.00 34.13 30.98 1r9q s GLU 85 CO -0.13 0.30 0.00 0.41 -0.49 0.00 0.00 175.26 175.34 1r9q n GLY 86 N 1.63 -1.87 2.74 -1.39 0.00 -1.26 -4.34 105.19 100.70 1r9q n GLY 86 Ca -0.18 -1.35 -0.26 0.00 0.00 0.00 0.00 46.02 44.22 1r9q n GLY 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r9q s VAL 87 N 0.00 0.42 -0.04 1.61 1.01 -1.26 -4.91 120.40 117.24 1r9q s VAL 87 Ca 0.00 -0.29 -0.24 0.00 0.00 0.00 0.00 61.98 61.45 1r9q s VAL 87 Cb 0.00 -0.82 -0.23 0.00 0.00 0.00 0.00 36.38 35.33 1r9q s VAL 87 CO 0.00 -0.05 1.07 0.15 0.00 0.00 0.00 175.10 176.27 1r9q h PHE 88 N 8.29 0.29 -3.25 5.22 3.57 -1.35 -3.42 116.94 126.28 1r9q h PHE 88 Ca -0.17 -0.15 -0.48 0.00 3.53 0.00 0.00 57.97 60.70 1r9q h PHE 88 Cb 1.12 -0.04 -0.37 0.00 2.79 0.00 0.00 35.95 39.46 1r9q h PHE 88 CO 0.34 0.92 -0.79 0.08 -2.23 0.00 0.00 178.31 176.63 1r9q s VAL 89 N -3.28 0.73 0.17 1.41 1.01 -0.72 -0.95 120.40 118.77 1r9q s VAL 89 Ca -0.15 -0.12 0.05 0.00 0.00 0.00 0.00 61.98 61.76 1r9q s VAL 89 Cb 0.01 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 1r9q s VAL 89 CO 0.75 0.31 0.13 0.21 0.00 0.00 0.00 175.10 176.49 1r9q s ASN 90 N 1.67 5.44 0.00 3.32 3.84 -1.26 -0.76 114.94 127.19 1r9q s ASN 90 Ca 0.02 -0.17 0.00 0.00 0.21 0.00 0.00 52.86 52.92 1r9q s ASN 90 Cb -0.13 -1.39 0.00 0.00 -0.55 0.00 0.00 41.25 39.18 1r9q s ASN 90 CO -0.06 0.06 0.00 0.61 -2.79 0.00 0.00 177.10 174.93 1r9q n GLY 91 N -0.39 0.63 3.80 1.21 0.00 -1.20 -4.37 105.19 104.86 1r9q n GLY 91 Ca -0.08 -0.74 -0.35 0.00 0.00 0.00 0.00 46.02 44.85 1r9q n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r9q s ALA 92 N -2.00 2.95 0.14 4.61 0.00 -0.87 -4.90 121.76 121.69 1r9q s ALA 92 Ca 0.00 0.60 0.08 0.00 0.00 0.00 0.00 51.96 52.65 1r9q s ALA 92 Cb 0.00 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 1r9q s ALA 92 CO 0.00 -0.22 -0.19 0.00 0.00 0.00 0.00 175.76 175.35 1r9q s ALA 93 N -1.92 1.90 0.22 0.00 0.00 -1.23 -1.88 121.76 118.85 1r9q s ALA 93 Ca 0.64 -1.39 -0.12 0.00 0.00 0.00 0.00 51.96 51.08 1r9q s ALA 93 Cb -0.17 -0.20 -0.00 0.00 0.00 0.00 0.00 23.12 22.76 1r9q s ALA 93 CO 0.21 0.27 0.43 1.14 0.00 0.00 0.00 175.76 177.81 1r9q s GLN 94 N -2.49 1.41 0.00 0.00 -2.07 -1.26 -0.57 119.66 114.68 1r9q s GLN 94 Ca 0.12 -1.17 0.00 0.00 -1.82 0.00 0.00 55.36 52.49 1r9q s GLN 94 Cb -0.07 0.45 0.00 0.00 -1.09 0.00 0.00 33.01 32.30 1r9q s GLN 94 CO 0.06 -0.57 0.00 0.41 -1.32 0.00 0.00 175.29 173.86 1r9q n GLY 95 N -0.33 -0.50 3.53 2.60 0.00 -0.79 -4.70 105.19 104.99 1r9q n GLY 95 Ca -0.04 -1.36 -0.34 0.00 0.00 0.00 0.00 46.02 44.28 1r9q n GLY 95 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1r9q s TYR 96 N -2.85 2.93 0.05 1.61 1.51 -1.26 -1.71 117.35 117.63 1r9q s TYR 96 Ca 0.00 -0.16 0.05 0.00 -1.01 0.00 0.00 57.07 55.95 1r9q s TYR 96 Cb 0.00 -1.79 -0.02 0.00 -0.11 0.00 0.00 41.96 40.03 1r9q s TYR 96 CO 0.00 0.16 -0.14 -0.51 -1.11 0.00 0.00 175.55 173.95 1r9q s LEU 97 N -0.34 2.22 0.25 -1.29 1.02 0.40 -0.50 118.68 120.45 1r9q s LEU 97 Ca 0.05 -0.53 0.06 0.00 0.02 0.00 0.00 54.13 53.73 1r9q s LEU 97 Cb -0.12 -0.53 -0.05 0.00 0.02 0.00 0.00 46.19 45.50 1r9q s LEU 97 CO 0.02 -0.03 -0.07 0.27 0.02 0.00 0.00 176.35 176.57 1r9q s ILE 98 N -1.06 1.55 0.41 -0.59 -4.36 -0.93 -1.95 121.20 114.27 1r9q s ILE 98 Ca -0.01 -2.12 -0.26 0.00 -0.26 0.00 0.00 60.65 58.00 1r9q s ILE 98 Cb -0.09 -2.34 -0.09 0.00 1.25 0.00 0.00 42.46 41.19 1r9q s ILE 98 CO 0.02 -0.37 1.38 1.51 0.24 0.00 0.00 174.94 177.72 1r9q s ASP 99 N -3.39 6.21 0.32 4.36 -4.77 -1.15 -1.28 116.67 116.98 1r9q s ASP 99 Ca 0.28 2.83 0.02 0.00 -3.30 0.00 0.00 52.55 52.38 1r9q s ASP 99 Cb 0.03 -2.65 0.54 0.00 -1.09 0.00 0.00 42.92 39.75 1r9q s ASP 99 CO 0.10 -0.94 1.87 0.50 0.70 0.00 0.00 175.17 177.40 1r9q h LYS 100 N 2.69 0.64 -0.01 2.11 3.64 -1.29 -2.17 116.57 122.18 1r9q h LYS 100 Ca -0.50 -0.13 0.02 0.00 -1.27 0.00 0.00 60.65 58.77 1r9q h LYS 100 Cb 1.25 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 1r9q h LYS 100 CO 0.63 0.61 -0.11 -0.22 -2.27 0.00 0.00 179.45 178.09 1r9q h LYS 101 N 0.62 -0.17 -0.38 1.90 3.64 -1.91 -0.03 116.57 120.24 1r9q h LYS 101 Ca 0.14 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.46 1r9q h LYS 101 Cb 0.29 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1r9q h LYS 101 CO 0.00 -0.12 -0.02 1.15 -2.27 0.00 0.00 179.45 178.19 1r9q h THR 102 N -0.18 1.26 -0.76 1.00 2.02 -1.94 -2.50 112.91 111.82 1r9q h THR 102 Ca 0.04 -1.05 0.06 0.00 0.77 0.00 0.00 66.41 66.24 1r9q h THR 102 Cb 0.23 1.18 -0.06 0.00 -1.74 0.00 0.00 68.15 67.76 1r9q h THR 102 CO -0.12 0.35 0.45 0.00 0.37 0.00 0.00 175.52 176.57 1r9q h ALA 103 N 0.87 1.03 -0.20 6.16 0.00 -1.17 -2.33 119.26 123.62 1r9q h ALA 103 Ca 0.11 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 1r9q h ALA 103 Cb 0.51 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1r9q h ALA 103 CO 0.02 0.15 -0.59 -0.44 0.00 0.00 0.00 179.25 178.39 1r9q h ASP 104 N 0.81 0.75 -0.10 0.00 3.32 -0.93 -0.60 116.42 119.67 1r9q h ASP 104 Ca 0.34 -0.42 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1r9q h ASP 104 Cb 0.19 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 1r9q h ASP 104 CO -0.18 1.17 -0.02 1.56 -1.72 0.00 0.00 179.24 180.06 1r9q h GLN 105 N 0.50 0.18 -0.42 3.56 4.20 -1.23 -3.27 115.11 118.63 1r9q h GLN 105 Ca -0.00 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1r9q h GLN 105 Cb 1.17 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.94 1r9q h GLN 105 CO 0.12 0.48 0.00 0.66 -0.67 0.00 0.00 178.83 179.42 1r9q n TYR 106 N -4.79 0.55 -3.68 2.96 4.02 -0.90 -4.99 117.16 110.34 1r9q n TYR 106 Ca -0.06 -0.30 -0.22 0.00 -0.01 0.00 0.00 57.90 57.31 1r9q n TYR 106 Cb 0.22 -0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.58 1r9q n TYR 106 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1r9q n LYS 107 N 1.41 -4.34 -3.25 -0.72 4.76 -0.32 -4.97 118.16 110.73 1r9q n LYS 107 Ca 0.19 0.61 -0.41 0.00 -2.87 0.00 0.00 58.31 55.83 1r9q n LYS 107 Cb 0.58 -5.09 -0.08 0.00 -1.84 0.00 0.00 35.03 28.60 1r9q n LYS 107 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1r9q s ILE 108 N -3.64 5.02 0.00 -0.18 1.01 -0.68 -4.90 121.20 117.83 1r9q s ILE 108 Ca 0.07 0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.99 1r9q s ILE 108 Cb -0.02 -3.97 0.00 0.00 0.01 0.00 0.00 42.46 38.48 1r9q s ILE 108 CO 0.81 -0.23 0.00 0.35 0.00 0.00 0.00 174.94 175.87 1r9q n THR 109 N 5.43 0.00 -4.16 2.92 -2.24 -1.26 -4.78 114.28 110.19 1r9q n THR 109 Ca -0.05 -0.38 -0.17 0.00 -2.27 0.00 0.00 64.05 61.17 1r9q n THR 109 Cb 0.49 0.89 -0.15 0.00 -2.10 0.00 0.00 70.33 69.46 1r9q n THR 109 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1r9q s ASN 110 N -1.18 0.71 0.54 3.42 3.84 -1.26 -1.28 114.94 119.72 1r9q s ASN 110 Ca 0.00 -0.10 0.23 0.00 0.21 0.00 0.00 52.86 53.20 1r9q s ASN 110 Cb 0.00 -0.18 1.50 0.00 -0.55 0.00 0.00 41.25 42.02 1r9q s ASN 110 CO 0.00 0.02 2.16 -0.29 -2.79 0.00 0.00 177.10 176.21 1r9q h ILE 111 N 5.41 0.75 -0.20 -5.21 2.10 -1.45 -2.06 117.51 116.84 1r9q h ILE 111 Ca -0.32 -0.17 0.06 0.00 1.08 0.00 0.00 64.86 65.50 1r9q h ILE 111 Cb 1.17 1.10 -0.01 0.00 -1.09 0.00 0.00 36.82 38.00 1r9q h ILE 111 CO 0.49 0.04 0.25 0.00 -1.08 0.00 0.00 178.15 177.86 1r9q h ALA 112 N 1.95 1.77 0.00 0.18 0.00 -1.93 -1.21 119.26 120.03 1r9q h ALA 112 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r9q h ALA 112 Cb 0.10 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1r9q h ALA 112 CO 0.01 -0.36 -0.00 1.96 0.00 0.00 0.00 179.25 180.86 1r9q h GLN 113 N 0.00 0.00 0.00 0.00 4.20 -1.77 -2.51 115.11 115.03 1r9q h GLN 113 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1r9q h GLN 113 Cb 0.60 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1r9q h GLN 113 CO -0.00 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.44 1r9q n LEU 114 N -3.10 0.00 0.27 1.46 4.32 -0.46 -2.37 117.00 117.12 1r9q n LEU 114 Ca -0.01 0.07 0.14 0.00 -0.02 0.00 0.00 56.01 56.19 1r9q n LEU 114 Cb 0.23 -0.07 0.75 0.00 -1.62 0.00 0.00 43.42 42.71 1r9q n LEU 114 CO 0.25 -0.03 0.99 0.11 -1.22 0.00 0.00 177.39 177.49 1r9q h LYS 115 N 0.00 0.00 -6.32 3.23 1.57 -1.64 -3.40 116.57 110.01 1r9q h LYS 115 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 1r9q h LYS 115 Cb 0.05 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.29 1r9q h LYS 115 CO 0.00 0.10 0.82 0.34 -0.57 0.00 0.00 179.45 180.14 1r9q s ASP 116 N -6.07 6.86 0.57 0.86 3.68 -1.00 -4.93 116.67 116.63 1r9q s ASP 116 Ca -0.03 0.91 0.25 0.00 2.13 0.00 0.00 52.55 55.82 1r9q s ASP 116 Cb 0.13 -2.53 1.65 0.00 -1.45 0.00 0.00 42.92 40.72 1r9q s ASP 116 CO 0.57 -0.92 2.22 -0.65 0.13 0.00 0.00 175.17 176.52 1r9q h PRO 117 N 8.28 0.00 -0.62 4.34 0.11 -1.89 -1.02 132.00 141.21 1r9q h PRO 117 Ca -0.21 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.84 1r9q h PRO 117 Cb 1.06 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 1r9q h PRO 117 CO 1.04 0.00 0.17 0.87 -0.21 0.00 0.00 178.00 179.86 1r9q h LYS 118 N 0.00 0.97 -0.15 1.05 6.56 -1.94 -1.45 116.57 121.61 1r9q h LYS 118 Ca 0.00 -0.22 -0.06 0.00 -1.06 0.00 0.00 60.65 59.30 1r9q h LYS 118 Cb 0.01 -0.13 -0.00 0.00 -0.57 0.00 0.00 32.23 31.54 1r9q h LYS 118 CO -0.00 0.88 -0.16 0.82 -2.06 0.00 0.00 179.45 178.93 1r9q h ILE 119 N 0.89 1.35 -0.60 1.86 1.08 -1.55 -3.26 117.51 117.28 1r9q h ILE 119 Ca 0.20 -1.33 0.04 0.00 -0.39 0.00 0.00 64.86 63.37 1r9q h ILE 119 Cb 0.33 1.89 -0.03 0.00 -3.07 0.00 0.00 36.82 35.93 1r9q h ILE 119 CO -0.00 0.39 0.40 0.00 -0.69 0.00 0.00 178.15 178.25 1r9q h ALA 120 N 0.60 1.70 0.00 1.87 0.00 -1.20 -2.26 119.26 119.98 1r9q h ALA 120 Ca 0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1r9q h ALA 120 Cb 0.70 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1r9q h ALA 120 CO 0.04 0.23 -0.12 -0.22 0.00 0.00 0.00 179.25 179.18 1r9q h LYS 121 N 0.69 0.00 -0.62 0.00 3.64 -1.30 -2.17 116.57 116.80 1r9q h LYS 121 Ca 0.24 0.00 0.16 0.00 -1.27 0.00 0.00 60.65 59.78 1r9q h LYS 121 Cb 0.11 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1r9q h LYS 121 CO -0.07 0.12 0.43 -0.07 -2.27 0.00 0.00 179.45 177.59 1r9q h LEU 122 N 0.00 0.13 -2.83 5.20 3.38 -1.50 -2.34 115.31 117.35 1r9q h LEU 122 Ca -0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1r9q h LEU 122 Cb 0.22 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1r9q h LEU 122 CO 0.02 0.07 0.00 0.49 0.09 0.00 0.00 178.44 179.10 1r9q n PHE 123 N -4.41 0.60 -2.49 1.13 3.01 -0.82 -4.49 117.46 109.99 1r9q n PHE 123 Ca 0.12 -0.49 -0.43 0.00 1.01 0.00 0.00 57.45 57.66 1r9q n PHE 123 Cb 0.59 -0.02 -0.02 0.00 -0.01 0.00 0.00 39.48 40.02 1r9q n PHE 123 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1r9q s ASP 124 N -1.00 7.01 -0.02 4.37 2.15 -0.88 -1.90 116.67 126.39 1r9q s ASP 124 Ca 0.30 1.65 0.15 0.00 0.43 0.00 0.00 52.55 55.08 1r9q s ASP 124 Cb 0.16 -2.54 -0.23 0.00 -0.30 0.00 0.00 42.92 40.01 1r9q s ASP 124 CO 0.21 -0.70 0.39 0.35 -0.17 0.00 0.00 175.17 175.24 1r9q n THR 125 N 5.20 0.00 0.03 1.71 -2.24 -1.26 -4.66 114.28 113.05 1r9q n THR 125 Ca 0.13 -0.32 0.05 0.00 -2.27 0.00 0.00 64.05 61.64 1r9q n THR 125 Cb 0.45 0.29 0.10 0.00 -2.10 0.00 0.00 70.33 69.08 1r9q n THR 125 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1r9q n ASN 126 N -1.92 2.48 0.00 3.42 6.94 -1.26 -5.02 115.26 119.89 1r9q n ASN 126 Ca -0.02 -1.81 0.00 0.00 -0.02 0.00 0.00 54.58 52.74 1r9q n ASN 126 Cb 0.37 -0.14 0.00 0.00 -2.36 0.00 0.00 39.78 37.66 1r9q n ASN 126 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1r9q n GLY 127 N 0.43 0.53 0.39 4.83 0.00 -1.26 -4.94 105.19 105.17 1r9q n GLY 127 Ca 0.09 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.17 1r9q n GLY 127 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1r9q n ASP 128 N -0.08 1.15 0.00 1.61 3.85 -1.26 -4.92 116.55 116.91 1r9q n ASP 128 Ca 0.00 -1.81 0.00 0.00 -0.71 0.00 0.00 54.79 52.27 1r9q n ASP 128 Cb 0.04 -0.11 0.00 0.00 -1.35 0.00 0.00 41.12 39.70 1r9q n ASP 128 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1r9q n GLY 129 N 0.93 2.96 3.85 6.12 0.00 -1.26 -5.03 105.19 112.75 1r9q n GLY 129 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1r9q n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r9q s LYS 130 N -0.24 3.92 0.24 1.61 1.02 -1.26 -4.08 119.74 120.95 1r9q s LYS 130 Ca 0.00 0.41 -0.30 0.00 0.02 0.00 0.00 55.97 56.09 1r9q s LYS 130 Cb 0.00 -2.99 -0.10 0.00 -0.52 0.00 0.00 37.83 34.21 1r9q s LYS 130 CO 0.00 0.53 1.46 0.00 -0.92 0.00 0.00 175.35 176.42 1r9q s ALA 131 N -1.39 3.64 -0.50 5.17 0.00 0.11 -4.07 121.76 124.73 1r9q s ALA 131 Ca 0.35 1.34 -0.15 0.00 0.00 0.00 0.00 51.96 53.50 1r9q s ALA 131 Cb -0.15 -3.57 0.10 0.00 0.00 0.00 0.00 23.12 19.51 1r9q s ALA 131 CO 0.18 -0.76 0.44 -0.51 0.00 0.00 0.00 175.76 175.11 1r9q s ASP 132 N 0.43 6.12 -0.29 0.00 1.11 -0.80 -0.09 116.67 123.15 1r9q s ASP 132 Ca 0.60 -1.60 -0.25 0.00 0.18 0.00 0.00 52.55 51.49 1r9q s ASP 132 Cb -0.42 -2.18 0.00 0.00 1.07 0.00 0.00 42.92 41.39 1r9q s ASP 132 CO 0.43 -0.75 0.86 -0.22 1.18 0.00 0.00 175.17 176.67 1r9q s LEU 133 N 1.59 4.06 -0.39 1.23 2.96 -0.13 -4.54 118.68 123.45 1r9q s LEU 133 Ca 0.04 0.84 -0.28 0.00 -0.22 0.00 0.00 54.13 54.50 1r9q s LEU 133 Cb -0.27 -3.21 -0.00 0.00 0.50 0.00 0.00 46.19 43.21 1r9q s LEU 133 CO 0.04 -0.65 1.62 -0.89 -1.32 0.00 0.00 176.35 175.15 1r9q s THR 134 N 3.08 3.66 0.00 3.68 2.01 -0.72 -0.59 115.64 126.76 1r9q s THR 134 Ca 0.36 0.66 0.00 0.00 0.31 0.00 0.00 61.69 63.02 1r9q s THR 134 Cb -0.14 -3.94 0.00 0.00 0.01 0.00 0.00 72.50 68.44 1r9q s THR 134 CO 0.12 -0.62 0.00 0.61 -0.69 0.00 0.00 174.62 174.03 1r9q n GLY 135 N 5.29 6.28 3.89 4.40 0.00 -0.16 -1.97 105.19 122.91 1r9q n GLY 135 Ca 0.20 -1.87 -0.32 0.00 0.00 0.00 0.00 46.02 44.03 1r9q n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r9q s ASN 137 N -2.32 5.36 0.16 0.00 -0.87 -1.26 -4.44 114.94 111.57 1r9q s ASN 137 Ca 0.41 2.55 -0.34 0.00 -1.57 0.00 0.00 52.86 53.91 1r9q s ASN 137 Cb -0.12 -2.62 -0.15 0.00 -0.02 0.00 0.00 41.25 38.34 1r9q s ASN 137 CO 0.23 -1.49 1.38 -2.65 -2.57 0.00 0.00 177.10 172.00 1r9q n PRO 138 N -1.17 1.60 0.00 -0.60 -0.02 -1.26 -1.96 135.00 131.59 1r9q n PRO 138 Ca 0.11 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1r9q n PRO 138 Cb 0.47 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1r9q n PRO 138 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r9q n GLY 139 N 2.56 3.40 3.78 -1.23 0.00 -1.26 -5.06 105.19 107.38 1r9q n GLY 139 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1r9q n GLY 139 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1r9q s TRP 140 N -2.70 3.09 0.43 1.61 0.52 -0.83 -4.65 118.94 116.42 1r9q s TRP 140 Ca 0.00 1.59 0.11 0.00 0.02 0.00 0.00 56.10 57.82 1r9q s TRP 140 Cb 0.00 -3.26 0.97 0.00 -1.15 0.00 0.00 33.47 30.03 1r9q s TRP 140 CO 0.00 -1.06 2.01 0.78 0.02 0.00 0.00 176.95 178.70 1r9q h GLY 141 N 2.37 0.58 2.00 0.98 0.00 -1.90 -1.82 103.07 105.28 1r9q h GLY 141 Ca -0.49 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 46.65 1r9q h GLY 141 CO 0.62 0.14 -0.03 0.00 0.00 0.00 0.00 176.54 177.27 1r9q h GLU 143 N 0.00 -0.35 -0.40 0.00 4.81 -1.59 -1.23 114.58 115.81 1r9q h GLU 143 Ca -0.00 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 1r9q h GLU 143 Cb 0.61 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 1r9q h GLU 143 CO 0.00 -0.24 -0.08 0.78 -0.73 0.00 0.00 179.01 178.75 1r9q h GLY 144 N -0.37 0.75 0.92 1.92 0.00 -1.61 -2.10 103.07 102.59 1r9q h GLY 144 Ca 0.08 -0.52 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 1r9q h GLY 144 CO -0.28 0.48 -0.03 0.00 0.00 0.00 0.00 176.54 176.72 1r9q h ALA 145 N 1.28 0.48 -0.28 3.60 0.00 -1.36 -2.15 119.26 120.83 1r9q h ALA 145 Ca 0.12 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1r9q h ALA 145 Cb 0.51 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1r9q h ALA 145 CO 0.03 0.27 -0.14 0.82 0.00 0.00 0.00 179.25 180.22 1r9q h ILE 146 N 0.44 1.30 -0.71 0.00 2.04 -1.11 -1.62 117.51 117.86 1r9q h ILE 146 Ca 0.10 -1.24 0.02 0.00 1.00 0.00 0.00 64.86 64.73 1r9q h ILE 146 Cb 0.50 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 1r9q h ILE 146 CO 0.02 0.39 0.46 0.78 0.00 0.00 0.00 178.15 179.80 1r9q h ASN 147 N 0.33 0.77 -0.60 1.72 2.35 -1.39 -0.36 115.58 118.39 1r9q h ASN 147 Ca 0.06 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.75 1r9q h ASN 147 Cb 0.66 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.83 1r9q h ASN 147 CO 0.04 0.54 0.20 -0.74 -1.65 0.00 0.00 177.43 175.82 1r9q h HIS 148 N 0.91 0.97 -0.11 1.19 2.76 -1.27 -2.95 115.15 116.64 1r9q h HIS 148 Ca 0.27 -0.09 -0.23 0.00 -2.20 0.00 0.00 60.37 58.12 1r9q h HIS 148 Cb -0.04 -0.28 0.01 0.00 1.55 0.00 0.00 27.41 28.65 1r9q h HIS 148 CO -0.03 0.80 -0.83 1.96 -1.30 0.00 0.00 177.93 178.52 1r9q h GLN 149 N 0.86 0.73 -0.74 5.26 4.20 -0.82 -1.63 115.11 122.97 1r9q h GLN 149 Ca 0.20 -0.63 -0.00 0.00 0.06 0.00 0.00 58.65 58.27 1r9q h GLN 149 Cb 0.28 0.14 -0.04 0.00 0.30 0.00 0.00 27.48 28.16 1r9q h GLN 149 CO -0.01 1.24 0.45 -0.07 -0.67 0.00 0.00 178.83 179.77 1r9q h LEU 150 N 0.48 0.88 -0.17 1.46 3.38 -1.08 -0.50 115.31 119.76 1r9q h LEU 150 Ca -0.07 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 1r9q h LEU 150 Cb 1.46 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 1r9q h LEU 150 CO 0.17 0.67 -0.29 0.00 0.09 0.00 0.00 178.44 179.08 1r9q h ALA 151 N 1.48 0.27 -0.34 1.53 0.00 -1.46 0.40 119.26 121.14 1r9q h ALA 151 Ca 0.27 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1r9q h ALA 151 Cb -0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1r9q h ALA 151 CO -0.05 0.28 -0.15 0.00 0.00 0.00 0.00 179.25 179.32 1r9q h ALA 152 N 0.59 1.11 -0.22 0.00 0.00 -0.95 -2.55 119.26 117.24 1r9q h ALA 152 Ca 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1r9q h ALA 152 Cb 0.87 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1r9q h ALA 152 CO 0.07 0.55 0.00 0.66 0.00 0.00 0.00 179.25 180.53 1r9q n TYR 153 N -4.16 0.28 -3.40 0.00 0.53 -0.23 -4.93 117.16 105.24 1r9q n TYR 153 Ca 0.01 -0.14 -0.19 0.00 -1.02 0.00 0.00 57.90 56.56 1r9q n TYR 153 Cb 0.36 0.00 0.08 0.00 -1.03 0.00 0.00 39.34 38.75 1r9q n TYR 153 CO 0.00 0.00 0.00 0.39 -1.02 0.00 0.00 176.86 176.23 1r9q n GLU 154 N 0.36 -6.66 0.00 -0.72 1.02 -0.96 -4.94 120.64 108.75 1r9q n GLU 154 Ca 0.15 0.77 0.07 0.00 -0.02 0.00 0.00 57.16 58.13 1r9q n GLU 154 Cb 0.32 -5.59 0.01 0.00 -0.02 0.00 0.00 31.44 26.15 1r9q n GLU 154 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1r9q n LEU 155 N -4.23 1.67 0.29 -4.62 4.77 0.11 -4.63 117.00 110.36 1r9q n LEU 155 Ca -0.14 -0.82 0.18 0.00 -0.03 0.00 0.00 56.01 55.20 1r9q n LEU 155 Cb 0.61 0.00 0.87 0.00 -2.33 0.00 0.00 43.42 42.57 1r9q n LEU 155 CO 0.58 0.32 1.05 0.71 -1.33 0.00 0.00 177.39 178.71 1r9q h THR 156 N 1.89 0.18 0.00 -5.08 1.35 -1.80 -0.75 112.91 108.70 1r9q h THR 156 Ca 0.00 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 1r9q h THR 156 Cb 0.52 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1r9q h THR 156 CO 0.00 0.04 0.00 0.78 -0.25 0.00 0.00 175.52 176.09 1r9q h ASN 157 N 0.00 0.00 0.00 5.36 2.35 -1.94 -3.36 115.58 117.99 1r9q h ASN 157 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1r9q h ASN 157 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1r9q h ASN 157 CO 0.01 0.00 0.00 0.35 -1.65 0.00 0.00 177.43 176.14 1r9q n THR 158 N -2.83 0.00 -3.98 2.81 -2.24 -0.86 -4.89 114.28 102.29 1r9q n THR 158 Ca 0.04 -0.39 -0.16 0.00 -2.27 0.00 0.00 64.05 61.27 1r9q n THR 158 Cb 0.49 1.17 -0.16 0.00 -2.10 0.00 0.00 70.33 69.74 1r9q n THR 158 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1r9q s VAL 159 N -0.18 0.21 -0.14 2.28 1.01 -0.34 0.10 120.40 123.34 1r9q s VAL 159 Ca 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 1r9q s VAL 159 Cb 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 36.38 36.09 1r9q s VAL 159 CO 0.00 0.12 -0.08 -0.89 0.00 0.00 0.00 175.10 174.25 1r9q s THR 160 N 0.66 3.49 -0.75 3.92 2.01 0.88 -4.55 115.64 121.30 1r9q s THR 160 Ca -0.07 -0.51 -0.26 0.00 0.31 0.00 0.00 61.69 61.17 1r9q s THR 160 Cb -0.10 -2.50 0.04 0.00 0.01 0.00 0.00 72.50 69.95 1r9q s THR 160 CO -0.01 0.51 1.25 -2.28 -0.69 0.00 0.00 174.62 173.40 1r9q s HIS 161 N 0.32 2.36 -0.22 4.92 5.04 -1.26 -0.96 115.29 125.48 1r9q s HIS 161 Ca -0.07 -0.18 -0.29 0.00 -1.54 0.00 0.00 55.06 52.98 1r9q s HIS 161 Cb -0.15 -4.59 0.01 0.00 0.04 0.00 0.00 32.58 27.89 1r9q s HIS 161 CO 0.04 -2.01 1.05 -0.80 -2.34 0.00 0.00 174.74 170.68 1r9q s ASN 162 N 3.81 7.10 0.09 9.88 0.01 0.24 -4.93 114.94 131.15 1r9q s ASN 162 Ca 0.34 1.40 0.10 0.00 -0.71 0.00 0.00 52.86 53.98 1r9q s ASN 162 Cb -0.09 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 39.00 1r9q s ASN 162 CO 0.12 -0.67 -0.26 -1.10 -1.51 0.00 0.00 177.10 173.69 1r9q s GLN 163 N 3.19 1.54 0.00 -0.60 -0.21 -1.26 -0.99 119.66 121.32 1r9q s GLN 163 Ca 0.45 -1.21 0.00 0.00 0.02 0.00 0.00 55.36 54.62 1r9q s GLN 163 Cb -0.15 -1.86 0.00 0.00 1.00 0.00 0.00 33.01 32.00 1r9q s GLN 163 CO 0.07 0.46 0.00 0.41 -2.12 0.00 0.00 175.29 174.11 1r9q n GLY 164 N 1.35 -0.50 3.26 3.09 0.00 -1.26 -5.04 105.19 106.09 1r9q n GLY 164 Ca -0.18 0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.99 1r9q n GLY 164 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1r9q s ASN 165 N -4.00 5.46 0.19 1.61 3.84 -1.26 -4.46 114.94 116.32 1r9q s ASN 165 Ca 0.00 -1.37 -0.12 0.00 0.21 0.00 0.00 52.86 51.57 1r9q s ASN 165 Cb 0.00 -1.92 0.11 0.00 -0.55 0.00 0.00 41.25 38.89 1r9q s ASN 165 CO 0.00 -0.44 1.86 0.22 -2.79 0.00 0.00 177.10 175.95 1r9q h TYR 166 N 8.29 0.80 -0.72 0.43 5.03 -1.95 -1.13 116.97 127.72 1r9q h TYR 166 Ca -0.22 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.09 1r9q h TYR 166 Cb 1.08 -0.27 -0.03 0.00 1.55 0.00 0.00 36.73 39.06 1r9q h TYR 166 CO 0.60 0.50 0.36 0.00 -1.32 0.00 0.00 178.16 178.30 1r9q h ALA 167 N 1.24 0.92 -0.35 1.82 0.00 -1.94 -0.54 119.26 120.41 1r9q h ALA 167 Ca 0.23 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 1r9q h ALA 167 Cb -0.10 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 1r9q h ALA 167 CO -0.05 0.47 -0.44 0.00 0.00 0.00 0.00 179.25 179.23 1r9q h ALA 168 N 1.18 0.52 -0.56 0.00 0.00 -1.93 -2.81 119.26 115.65 1r9q h ALA 168 Ca 0.25 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1r9q h ALA 168 Cb 0.09 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1r9q h ALA 168 CO -0.03 0.66 0.14 0.52 0.00 0.00 0.00 179.25 180.54 1r9q h MET 169 N 0.71 0.87 0.00 0.00 2.07 -1.00 -2.64 114.93 114.95 1r9q h MET 169 Ca 0.04 -0.18 -0.10 0.00 -2.07 0.00 0.00 59.70 57.39 1r9q h MET 169 Cb 1.04 -0.13 -0.01 0.00 -1.87 0.00 0.00 31.60 30.63 1r9q h MET 169 CO 0.10 0.78 -0.49 0.52 1.07 0.00 0.00 176.91 178.89 1r9q h MET 170 N 0.84 0.00 -0.55 1.72 2.07 -1.02 -0.30 114.93 117.69 1r9q h MET 170 Ca 0.18 0.00 -0.04 0.00 -2.07 0.00 0.00 59.70 57.77 1r9q h MET 170 Cb 0.30 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 30.01 1r9q h MET 170 CO -0.00 0.49 0.17 0.00 1.07 0.00 0.00 176.91 178.64 1r9q h ALA 171 N 1.51 0.72 -0.56 6.32 0.00 -1.21 -0.40 119.26 125.63 1r9q h ALA 171 Ca -0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1r9q h ALA 171 Cb 0.96 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1r9q h ALA 171 CO 0.06 0.39 0.14 -0.44 0.00 0.00 0.00 179.25 179.40 1r9q h ASP 172 N 0.77 0.80 -0.36 0.00 5.19 -1.19 -0.89 116.42 120.74 1r9q h ASP 172 Ca 0.18 -0.14 -0.07 0.00 -0.62 0.00 0.00 57.03 56.38 1r9q h ASP 172 Cb 0.28 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.57 1r9q h ASP 172 CO -0.01 0.78 -0.05 0.74 -3.12 0.00 0.00 179.24 177.59 1r9q h THR 173 N 0.83 1.27 -0.64 0.35 2.02 -0.75 -0.35 112.91 115.64 1r9q h THR 173 Ca 0.18 -1.08 -0.07 0.00 0.77 0.00 0.00 66.41 66.21 1r9q h THR 173 Cb 0.29 1.24 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 1r9q h THR 173 CO -0.00 0.36 0.12 0.40 0.37 0.00 0.00 175.52 176.76 1r9q h ILE 174 N 0.47 1.26 -0.47 3.11 2.04 -0.91 -0.37 117.51 122.64 1r9q h ILE 174 Ca 0.10 -1.00 0.03 0.00 1.00 0.00 0.00 64.86 64.99 1r9q h ILE 174 Cb 0.53 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 1r9q h ILE 174 CO 0.03 0.37 0.25 -1.28 0.00 0.00 0.00 178.15 177.52 1r9q h SER 175 N 0.97 0.38 -0.58 1.72 0.87 -1.00 -0.70 113.55 115.21 1r9q h SER 175 Ca 0.20 0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.71 1r9q h SER 175 Cb 0.42 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.29 1r9q h SER 175 CO 0.01 0.27 0.11 -0.09 -0.53 0.00 0.00 176.83 176.60 1r9q h ARG 176 N 0.50 0.98 -0.85 2.24 2.43 -0.78 -2.09 114.38 116.82 1r9q h ARG 176 Ca 0.20 -0.24 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1r9q h ARG 176 Cb 0.08 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 1r9q h ARG 176 CO -0.12 0.90 0.43 -0.92 -1.51 0.00 0.00 179.97 178.75 1r9q h TYR 177 N 0.93 1.19 0.00 2.20 3.20 -0.64 -2.26 116.97 121.59 1r9q h TYR 177 Ca 0.19 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 1r9q h TYR 177 Cb 0.39 -0.37 -0.00 0.00 1.54 0.00 0.00 36.73 38.28 1r9q h TYR 177 CO 0.03 0.85 -0.12 0.87 -1.64 0.00 0.00 178.16 178.14 1r9q h LYS 178 N 1.20 0.00 0.00 1.82 1.57 -0.49 -0.84 116.57 119.83 1r9q h LYS 178 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1r9q h LYS 178 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1r9q h LYS 178 CO -0.04 0.12 0.00 0.39 -0.57 0.00 0.00 179.45 179.35 1r9q n GLU 179 N -3.29 0.74 -0.76 3.15 1.02 -0.88 -4.92 120.64 115.70 1r9q n GLU 179 Ca 0.00 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1r9q n GLU 179 Cb 0.35 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 1r9q n GLU 179 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1r9q n GLY 180 N 0.97 0.54 3.94 0.62 0.00 -0.32 -5.07 105.19 105.88 1r9q n GLY 180 Ca 0.19 -0.70 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 1r9q n GLY 180 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r9q s LYS 181 N -1.31 3.48 0.41 1.61 1.02 -1.05 -5.04 119.74 118.86 1r9q s LYS 181 Ca 0.00 -0.48 -0.24 0.00 0.02 0.00 0.00 55.97 55.26 1r9q s LYS 181 Cb 0.00 -2.87 -0.08 0.00 -0.52 0.00 0.00 37.83 34.36 1r9q s LYS 181 CO 0.00 0.42 1.13 -2.14 -0.92 0.00 0.00 175.35 173.84 1r9q s PRO 182 N -3.48 4.03 0.09 -1.68 0.02 -1.26 -4.30 135.00 128.41 1r9q s PRO 182 Ca 0.37 1.73 0.03 0.00 0.02 0.00 0.00 61.00 63.14 1r9q s PRO 182 Cb -0.11 -2.58 -0.04 0.00 0.02 0.00 0.00 34.50 31.79 1r9q s PRO 182 CO 0.29 -0.31 -0.08 0.14 -0.33 0.00 0.00 177.00 176.71 1r9q s VAL 183 N -1.51 0.77 -0.19 3.83 -7.23 -1.26 -4.79 120.40 110.02 1r9q s VAL 183 Ca 0.59 -1.66 -0.05 0.00 -1.81 0.00 0.00 61.98 59.04 1r9q s VAL 183 Cb -0.28 -1.35 0.09 0.00 0.56 0.00 0.00 36.38 35.40 1r9q s VAL 183 CO 0.34 -0.66 0.36 0.12 -0.31 0.00 0.00 175.10 174.96 1r9q s PHE 184 N -2.73 -0.68 0.10 2.82 5.36 -1.26 -2.91 117.98 118.67 1r9q s PHE 184 Ca 0.05 1.16 -0.17 0.00 -0.96 0.00 0.00 56.93 57.01 1r9q s PHE 184 Cb -0.01 0.12 0.04 0.00 -0.34 0.00 0.00 43.02 42.83 1r9q s PHE 184 CO -0.02 -0.51 0.42 1.52 -1.46 0.00 0.00 175.22 175.17 1r9q s TYR 185 N 2.53 -0.25 0.02 10.12 -0.85 -0.82 -1.76 117.35 126.34 1r9q s TYR 185 Ca 0.03 0.04 -0.10 0.00 -0.52 0.00 0.00 57.07 56.52 1r9q s TYR 185 Cb -0.13 0.26 -0.05 0.00 0.38 0.00 0.00 41.96 42.42 1r9q s TYR 185 CO -0.12 -0.67 0.34 -0.47 -1.52 0.00 0.00 175.55 173.11 1r9q s TYR 186 N -3.33 3.62 0.30 -3.49 5.04 -0.83 -0.45 117.35 118.20 1r9q s TYR 186 Ca -0.00 0.75 -0.07 0.00 -2.44 0.00 0.00 57.07 55.31 1r9q s TYR 186 Cb 0.01 -2.12 -0.00 0.00 0.35 0.00 0.00 41.96 40.20 1r9q s TYR 186 CO -0.09 0.60 0.47 -0.08 -1.34 0.00 0.00 175.55 175.11 1r9q s THR 187 N -1.26 0.00 0.12 4.34 -1.32 -0.70 -4.87 115.64 111.96 1r9q s THR 187 Ca 0.27 -1.52 -0.00 0.00 -1.21 0.00 0.00 61.69 59.23 1r9q s THR 187 Cb -0.14 -2.48 -0.04 0.00 -1.51 0.00 0.00 72.50 68.33 1r9q s THR 187 CO 0.15 0.00 0.02 -1.66 -2.21 0.00 0.00 174.62 170.92 1r9q s TRP 188 N -3.46 0.86 0.09 9.09 -2.14 -1.26 -1.89 118.94 120.22 1r9q s TRP 188 Ca 0.27 -1.14 0.08 0.00 2.66 0.00 0.00 56.10 57.97 1r9q s TRP 188 Cb -0.00 -0.51 -0.04 0.00 -3.10 0.00 0.00 33.47 29.83 1r9q s TRP 188 CO 0.15 -0.40 -0.17 0.95 -2.66 0.00 0.00 176.95 174.82 1r9q s THR 189 N -3.92 2.92 0.11 0.66 -4.23 0.26 -3.72 115.64 107.72 1r9q s THR 189 Ca 0.20 -1.34 -0.27 0.00 -1.18 0.00 0.00 61.69 59.10 1r9q s THR 189 Cb 0.07 -2.30 -0.06 0.00 1.34 0.00 0.00 72.50 71.55 1r9q s THR 189 CO -0.01 0.19 0.83 -2.16 -0.54 0.00 0.00 174.62 172.94 1r9q s PRO 190 N -1.88 4.60 0.12 3.99 0.04 -1.26 -3.58 135.00 137.03 1r9q s PRO 190 Ca 0.17 1.22 -0.26 0.00 0.04 0.00 0.00 61.00 62.18 1r9q s PRO 190 Cb -0.11 -3.33 0.07 0.00 0.04 0.00 0.00 34.50 31.17 1r9q s PRO 190 CO 0.09 0.36 0.95 -0.47 0.04 0.00 0.00 177.00 177.97 1r9q s TYR 191 N -0.42 -0.17 0.03 0.56 5.04 -1.24 -4.90 117.35 116.26 1r9q s TYR 191 Ca 0.40 -0.11 0.20 0.00 -2.44 0.00 0.00 57.07 55.13 1r9q s TYR 191 Cb -0.22 0.62 0.60 0.00 0.35 0.00 0.00 41.96 43.31 1r9q s TYR 191 CO 0.26 -0.77 1.69 0.11 -1.34 0.00 0.00 175.55 175.50 1r9q h TRP 192 N 2.00 0.00 -0.92 4.97 5.08 -1.88 -3.34 115.95 121.86 1r9q h TRP 192 Ca -0.24 0.00 0.08 0.00 1.08 0.00 0.00 58.89 59.81 1r9q h TRP 192 Cb 1.23 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 27.32 1r9q h TRP 192 CO 0.36 0.32 0.57 0.28 -1.28 0.00 0.00 178.44 178.69 1r9q h VAL 193 N 0.00 0.99 0.00 0.12 2.07 -1.96 -2.23 116.25 115.24 1r9q h VAL 193 Ca -0.00 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1r9q h VAL 193 Cb 0.97 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1r9q h VAL 193 CO 0.04 0.18 -0.06 0.28 0.02 0.00 0.00 177.57 178.03 1r9q h SER 194 N 0.98 0.00 0.60 0.57 0.02 -1.77 -0.04 113.55 113.91 1r9q h SER 194 Ca 0.42 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.25 1r9q h SER 194 Cb 0.28 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 1r9q h SER 194 CO -0.21 0.06 -0.57 -1.13 -1.14 0.00 0.00 176.83 173.83 1r9q h ASN 195 N 0.00 0.00 0.12 3.07 -0.73 -1.62 -3.34 115.58 113.07 1r9q h ASN 195 Ca -0.00 0.00 -0.36 0.00 1.87 0.00 0.00 56.30 57.81 1r9q h ASN 195 Cb 0.45 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.02 1r9q h ASN 195 CO 0.01 0.57 -2.00 -0.62 -0.37 0.00 0.00 177.43 175.02 1r9q n GLU 196 N -3.83 0.75 -4.01 6.67 -0.58 -0.55 -4.77 120.64 114.32 1r9q n GLU 196 Ca -0.01 0.27 -0.32 0.00 -0.42 0.00 0.00 57.16 56.67 1r9q n GLU 196 Cb 0.58 -1.70 -0.15 0.00 -0.57 0.00 0.00 31.44 29.60 1r9q n GLU 196 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1r9q s LEU 197 N -7.05 4.31 -0.22 -4.62 1.43 -0.14 -5.01 118.68 107.38 1r9q s LEU 197 Ca -0.23 -1.84 -0.10 0.00 -1.03 0.00 0.00 54.13 50.93 1r9q s LEU 197 Cb 0.07 -1.63 -0.05 0.00 0.03 0.00 0.00 46.19 44.61 1r9q s LEU 197 CO 0.76 -0.32 0.15 -0.54 0.23 0.00 0.00 176.35 176.63 1r9q s LYS 198 N 1.01 4.12 0.27 1.70 1.02 -1.25 -4.40 119.74 122.20 1r9q s LYS 198 Ca 0.03 -0.25 -0.30 0.00 0.02 0.00 0.00 55.97 55.47 1r9q s LYS 198 Cb -0.20 -3.49 -0.13 0.00 -0.52 0.00 0.00 37.83 33.49 1r9q s LYS 198 CO -0.06 0.16 1.41 -2.30 -0.92 0.00 0.00 175.35 173.64 1r9q n PRO 199 N 3.97 2.15 0.00 -1.68 -0.02 -1.26 -0.83 135.00 137.34 1r9q n PRO 199 Ca -0.15 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1r9q n PRO 199 Cb 0.52 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1r9q n PRO 199 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r9q n GLY 200 N 1.87 3.24 0.77 -1.23 0.00 0.26 -4.76 105.19 105.35 1r9q n GLY 200 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 1r9q n GLY 200 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1r9q n LYS 201 N -2.00 0.14 -0.09 1.61 4.81 -0.92 -4.91 118.16 116.80 1r9q n LYS 201 Ca 0.00 0.05 -0.20 0.00 -0.87 0.00 0.00 58.31 57.30 1r9q n LYS 201 Cb 0.00 -0.71 -0.12 0.00 0.02 0.00 0.00 35.03 34.22 1r9q n LYS 201 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1r9q n ASP 202 N -3.65 2.02 -4.25 3.14 8.00 -0.01 -4.82 116.55 116.98 1r9q n ASP 202 Ca -0.04 0.01 -0.14 0.00 0.71 0.00 0.00 54.79 55.33 1r9q n ASP 202 Cb 0.14 -0.59 -0.10 0.00 -0.02 0.00 0.00 41.12 40.54 1r9q n ASP 202 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1r9q s VAL 203 N -2.53 0.40 0.04 2.53 -7.23 -1.10 -0.94 120.40 111.57 1r9q s VAL 203 Ca -0.31 -1.99 0.03 0.00 -1.81 0.00 0.00 61.98 57.91 1r9q s VAL 203 Cb 0.08 -2.43 -0.02 0.00 0.56 0.00 0.00 36.38 34.58 1r9q s VAL 203 CO 0.65 -0.16 -0.10 0.68 -0.31 0.00 0.00 175.10 175.86 1r9q s VAL 204 N -3.87 0.73 0.38 1.32 -7.23 -0.40 -0.57 120.40 110.76 1r9q s VAL 204 Ca 0.34 -0.97 -0.24 0.00 -1.81 0.00 0.00 61.98 59.30 1r9q s VAL 204 Cb 0.07 -0.73 -0.09 0.00 0.56 0.00 0.00 36.38 36.19 1r9q s VAL 204 CO 0.10 -0.20 1.01 0.26 -0.31 0.00 0.00 175.10 175.96 1r9q s TRP 205 N -1.05 3.40 -0.04 2.82 0.52 -1.26 -2.19 118.94 121.13 1r9q s TRP 205 Ca -0.04 1.68 -0.06 0.00 0.02 0.00 0.00 56.10 57.70 1r9q s TRP 205 Cb -0.08 -3.05 -0.04 0.00 -1.15 0.00 0.00 33.47 29.15 1r9q s TRP 205 CO 0.01 -0.35 0.20 -0.51 0.02 0.00 0.00 176.95 176.32 1r9q s LEU 206 N -2.49 4.38 0.70 2.99 1.43 0.35 -4.94 118.68 121.10 1r9q s LEU 206 Ca 0.56 0.46 -0.09 0.00 -1.03 0.00 0.00 54.13 54.03 1r9q s LEU 206 Cb -0.20 -2.43 0.04 0.00 0.03 0.00 0.00 46.19 43.62 1r9q s LEU 206 CO 0.26 0.32 1.05 -1.10 0.23 0.00 0.00 176.35 177.10 1r9q s GLN 207 N -1.54 2.52 0.27 1.70 -0.21 -0.41 -4.64 119.66 117.37 1r9q s GLN 207 Ca 0.23 0.12 0.11 0.00 0.02 0.00 0.00 55.36 55.84 1r9q s GLN 207 Cb -0.13 -2.09 -0.05 0.00 1.00 0.00 0.00 33.01 31.74 1r9q s GLN 207 CO 0.13 -1.13 -0.10 0.14 -2.12 0.00 0.00 175.29 172.20 1r9q s VAL 208 N -3.30 2.96 -0.20 1.09 -7.23 -0.26 -1.13 120.40 112.33 1r9q s VAL 208 Ca 0.58 -2.16 0.17 0.00 -1.81 0.00 0.00 61.98 58.76 1r9q s VAL 208 Cb -0.11 -2.57 0.08 0.00 0.56 0.00 0.00 36.38 34.34 1r9q s VAL 208 CO 0.48 -0.39 1.38 1.55 -0.31 0.00 0.00 175.10 177.82 1r9q h PRO 209 N 2.08 0.00 -2.71 4.82 0.13 -1.98 -3.43 132.00 130.90 1r9q h PRO 209 Ca -0.42 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.82 1r9q h PRO 209 Cb 1.25 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.33 1r9q h PRO 209 CO 0.60 0.39 0.37 -0.59 -0.23 0.00 0.00 178.00 178.54 1r9q s PHE 210 N -3.01 -0.09 0.13 1.56 -0.12 -1.26 -5.11 117.98 110.08 1r9q s PHE 210 Ca 0.03 -0.34 -0.30 0.00 -0.05 0.00 0.00 56.93 56.27 1r9q s PHE 210 Cb 0.07 0.70 -0.06 0.00 -0.63 0.00 0.00 43.02 43.10 1r9q s PHE 210 CO 0.74 -1.11 1.04 -1.12 -0.05 0.00 0.00 175.22 174.72 1r9q s SER 211 N -3.00 7.36 -0.28 1.98 0.01 -1.26 -4.93 113.70 113.58 1r9q s SER 211 Ca 0.13 1.92 -0.04 0.00 1.31 0.00 0.00 55.95 59.28 1r9q s SER 211 Cb -0.04 -2.59 0.16 0.00 0.21 0.00 0.00 66.02 63.76 1r9q s SER 211 CO 0.06 -0.17 0.56 0.00 0.41 0.00 0.00 173.24 174.09 1r9q s ALA 212 N 0.04 -1.92 0.02 1.44 0.00 -1.26 -4.96 121.76 115.13 1r9q s ALA 212 Ca 0.49 1.76 0.03 0.00 0.00 0.00 0.00 51.96 54.25 1r9q s ALA 212 Cb -0.26 -1.93 -0.02 0.00 0.00 0.00 0.00 23.12 20.91 1r9q s ALA 212 CO 0.32 -1.18 -0.10 -0.51 0.00 0.00 0.00 175.76 174.28 1r9q s LEU 213 N 2.79 2.14 0.25 0.00 1.43 -1.26 -4.74 118.68 119.29 1r9q s LEU 213 Ca 0.12 -0.37 -0.30 0.00 -1.03 0.00 0.00 54.13 52.55 1r9q s LEU 213 Cb -0.14 -0.40 -0.10 0.00 0.03 0.00 0.00 46.19 45.58 1r9q s LEU 213 CO -0.19 -0.01 1.33 -2.16 0.23 0.00 0.00 176.35 175.55 1r9q s PRO 214 N -0.92 4.36 0.00 1.29 0.04 -1.26 -3.38 135.00 135.13 1r9q s PRO 214 Ca -0.01 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.18 1r9q s PRO 214 Cb -0.07 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.33 1r9q s PRO 214 CO 0.01 -0.26 0.00 0.41 0.04 0.00 0.00 177.00 177.19 1r9q n GLY 215 N 1.88 0.90 2.51 0.56 0.00 -1.26 -4.96 105.19 104.81 1r9q n GLY 215 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1r9q n GLY 215 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1r9q s ASP 216 N -2.85 3.32 0.56 1.61 2.15 -1.22 -5.01 116.67 115.23 1r9q s ASP 216 Ca 0.00 -1.63 0.25 0.00 0.43 0.00 0.00 52.55 51.60 1r9q s ASP 216 Cb 0.00 -0.37 1.57 0.00 -0.30 0.00 0.00 42.92 43.82 1r9q s ASP 216 CO 0.00 -0.39 2.15 0.11 -0.17 0.00 0.00 175.17 176.87 1r9q h LYS 217 N 7.88 0.00 -0.62 4.34 1.57 -1.93 -2.74 116.57 125.06 1r9q h LYS 217 Ca -0.10 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.43 1r9q h LYS 217 Cb 0.99 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.15 1r9q h LYS 217 CO 0.37 0.00 0.23 0.09 -0.57 0.00 0.00 179.45 179.57 1r9q n ASN 218 N -4.10 3.71 -4.77 0.86 3.02 -1.26 -5.01 115.26 107.71 1r9q n ASN 218 Ca -0.00 -3.46 -0.39 0.00 -0.03 0.00 0.00 54.58 50.69 1r9q n ASN 218 Cb 0.21 -0.71 -0.00 0.00 -0.61 0.00 0.00 39.78 38.67 1r9q n ASN 218 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1r9q s ALA 219 N -3.13 3.25 -0.28 5.41 0.00 -1.03 -5.01 121.76 120.97 1r9q s ALA 219 Ca 0.51 1.27 -0.03 0.00 0.00 0.00 0.00 51.96 53.70 1r9q s ALA 219 Cb 0.43 -3.50 0.10 0.00 0.00 0.00 0.00 23.12 20.14 1r9q s ALA 219 CO 0.08 -0.89 0.12 0.34 0.00 0.00 0.00 175.76 175.41 1r9q s ASP 220 N -0.71 3.54 -0.01 0.00 3.68 -1.26 -4.72 116.67 117.19 1r9q s ASP 220 Ca 0.58 -1.30 0.22 0.00 2.13 0.00 0.00 52.55 54.18 1r9q s ASP 220 Cb -0.39 -0.47 0.65 0.00 -1.45 0.00 0.00 42.92 41.26 1r9q s ASP 220 CO 0.50 -0.42 1.54 0.35 0.13 0.00 0.00 175.17 177.27 1r9q n THR 221 N 5.15 1.04 -2.12 1.71 -2.24 -1.26 -4.96 114.28 111.60 1r9q n THR 221 Ca -0.05 -0.98 -0.37 0.00 -2.27 0.00 0.00 64.05 60.37 1r9q n THR 221 Cb 0.43 0.45 0.01 0.00 -2.10 0.00 0.00 70.33 69.12 1r9q n THR 221 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1r9q s LYS 222 N -1.10 3.42 0.47 -0.78 1.02 -1.26 -4.52 119.74 116.99 1r9q s LYS 222 Ca 0.49 1.84 -0.01 0.00 0.02 0.00 0.00 55.97 58.31 1r9q s LYS 222 Cb 0.26 -2.22 -0.00 0.00 -0.52 0.00 0.00 37.83 35.35 1r9q s LYS 222 CO 0.32 -0.85 0.71 -0.51 -0.92 0.00 0.00 175.35 174.10 1r9q s LEU 223 N -3.46 3.59 0.39 3.17 1.43 0.04 -4.98 118.68 118.87 1r9q s LEU 223 Ca 0.69 0.37 0.13 0.00 -1.03 0.00 0.00 54.13 54.30 1r9q s LEU 223 Cb -0.30 -3.25 0.96 0.00 0.03 0.00 0.00 46.19 43.63 1r9q s LEU 223 CO 0.35 -0.75 1.88 -0.65 0.23 0.00 0.00 176.35 177.42 1r9q h PRO 224 N 0.31 0.51 0.00 1.29 0.11 -1.97 0.12 132.00 132.37 1r9q h PRO 224 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1r9q h PRO 224 Cb 1.25 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1r9q h PRO 224 CO 0.58 0.34 0.00 0.27 -0.21 0.00 0.00 178.00 178.98 1r9q n ASN 225 N -4.52 0.00 0.00 -2.05 0.23 -1.26 -4.89 115.26 102.77 1r9q n ASN 225 Ca 0.17 -1.36 0.00 0.00 -0.53 0.00 0.00 54.58 52.85 1r9q n ASN 225 Cb 0.54 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.24 1r9q n ASN 225 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1r9q n GLY 226 N 0.70 0.74 3.80 4.83 0.00 0.03 -5.06 105.19 110.22 1r9q n GLY 226 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1r9q n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r9q s ALA 227 N -2.50 3.49 -0.05 4.61 0.00 -1.25 -4.81 121.76 121.25 1r9q s ALA 227 Ca 0.00 0.20 -0.01 0.00 0.00 0.00 0.00 51.96 52.15 1r9q s ALA 227 Cb 0.00 -2.81 0.03 0.00 0.00 0.00 0.00 23.12 20.34 1r9q s ALA 227 CO 0.00 0.34 0.02 1.21 0.00 0.00 0.00 175.76 177.33 1r9q s ASN 228 N -1.28 1.06 0.00 0.00 3.84 -1.26 -0.78 114.94 116.52 1r9q s ASN 228 Ca 0.35 -0.02 0.16 0.00 0.21 0.00 0.00 52.86 53.57 1r9q s ASN 228 Cb -0.20 -0.28 0.21 0.00 -0.55 0.00 0.00 41.25 40.43 1r9q s ASN 228 CO 0.23 -0.18 1.11 -1.22 -2.79 0.00 0.00 177.10 174.25 1r9q n TYR 229 N 4.84 0.17 0.00 0.43 4.02 -1.26 -1.10 117.16 124.26 1r9q n TYR 229 Ca -0.13 -0.12 0.00 0.00 -0.01 0.00 0.00 57.90 57.64 1r9q n TYR 229 Cb 0.50 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 1r9q n TYR 229 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1r9q n GLY 230 N 0.95 1.53 2.93 2.72 0.00 -1.26 -4.66 105.19 107.41 1r9q n GLY 230 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 1r9q n GLY 230 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1r9q s PHE 231 N -2.34 0.06 0.95 1.61 0.40 -1.26 -4.80 117.98 112.59 1r9q s PHE 231 Ca 0.00 -0.11 -0.14 0.00 -0.60 0.00 0.00 56.93 56.08 1r9q s PHE 231 Cb 0.00 -0.05 0.16 0.00 0.51 0.00 0.00 43.02 43.64 1r9q s PHE 231 CO 0.00 -0.08 1.16 -1.25 0.70 0.00 0.00 175.22 175.76 1r9q s PRO 232 N -0.47 0.83 0.17 0.24 0.04 -1.26 -4.91 135.00 129.64 1r9q s PRO 232 Ca -0.05 0.14 -0.31 0.00 0.04 0.00 0.00 61.00 60.81 1r9q s PRO 232 Cb -0.03 -1.82 -0.11 0.00 0.04 0.00 0.00 34.50 32.58 1r9q s PRO 232 CO -0.00 -2.38 1.78 0.08 0.04 0.00 0.00 177.00 176.52 1r9q s VAL 233 N -3.35 2.27 0.22 -0.36 1.01 -1.26 -4.73 120.40 114.20 1r9q s VAL 233 Ca 0.66 0.02 0.08 0.00 0.00 0.00 0.00 61.98 62.74 1r9q s VAL 233 Cb -0.12 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 1r9q s VAL 233 CO 0.53 0.00 0.06 -0.44 0.00 0.00 0.00 175.10 175.26 1r9q s SER 234 N 1.99 4.97 0.12 3.32 0.01 -0.79 -4.90 113.70 118.42 1r9q s SER 234 Ca 0.78 -0.41 0.04 0.00 1.31 0.00 0.00 55.95 57.68 1r9q s SER 234 Cb -0.48 -1.11 -0.04 0.00 0.21 0.00 0.00 66.02 64.61 1r9q s SER 234 CO 0.34 0.03 -0.11 0.42 0.41 0.00 0.00 173.24 174.34 1r9q s THR 235 N -2.02 1.06 0.13 1.44 -4.23 -1.02 -2.06 115.64 108.94 1r9q s THR 235 Ca 0.30 -1.80 0.08 0.00 -1.18 0.00 0.00 61.69 59.10 1r9q s THR 235 Cb -0.08 -1.55 -0.04 0.00 1.34 0.00 0.00 72.50 72.17 1r9q s THR 235 CO 0.21 -0.61 -0.11 -0.04 -0.54 0.00 0.00 174.62 173.53 1r9q s MET 236 N -3.12 2.05 0.10 3.99 -1.94 0.06 -1.30 119.30 119.15 1r9q s MET 236 Ca 0.10 -1.12 0.03 0.00 -1.71 0.00 0.00 55.69 52.99 1r9q s MET 236 Cb -0.01 -2.23 -0.04 0.00 2.01 0.00 0.00 34.83 34.56 1r9q s MET 236 CO 0.00 0.48 -0.08 -1.01 -0.01 0.00 0.00 175.02 174.40 1r9q s HIS 237 N -1.33 0.99 -0.08 -0.03 3.76 0.32 -1.27 115.29 117.64 1r9q s HIS 237 Ca 0.22 -0.76 -0.20 0.00 -0.15 0.00 0.00 55.06 54.16 1r9q s HIS 237 Cb -0.10 -0.55 -0.04 0.00 1.11 0.00 0.00 32.58 33.00 1r9q s HIS 237 CO 0.14 -0.05 0.57 0.42 -0.85 0.00 0.00 174.74 174.96 1r9q s ILE 238 N -2.96 5.10 -0.06 0.60 1.01 -1.26 -2.40 121.20 121.24 1r9q s ILE 238 Ca 0.08 1.16 0.04 0.00 0.00 0.00 0.00 60.65 61.94 1r9q s ILE 238 Cb 0.01 -3.91 -0.00 0.00 0.01 0.00 0.00 42.46 38.57 1r9q s ILE 238 CO -0.02 0.31 -0.20 -0.69 0.00 0.00 0.00 174.94 174.35 1r9q s VAL 239 N 0.57 1.65 0.21 2.92 1.01 -0.34 -4.34 120.40 122.08 1r9q s VAL 239 Ca 0.31 -0.82 0.08 0.00 0.00 0.00 0.00 61.98 61.55 1r9q s VAL 239 Cb -0.16 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 1r9q s VAL 239 CO 0.14 0.47 -0.15 0.00 0.00 0.00 0.00 175.10 175.55 1r9q s ALA 240 N 0.15 2.12 0.10 5.51 0.00 -0.42 -0.84 121.76 128.37 1r9q s ALA 240 Ca -0.08 -1.68 -0.32 0.00 0.00 0.00 0.00 51.96 49.87 1r9q s ALA 240 Cb -0.14 -0.11 -0.12 0.00 0.00 0.00 0.00 23.12 22.75 1r9q s ALA 240 CO 0.04 0.10 1.78 -1.71 0.00 0.00 0.00 175.76 175.97 1r9q n ASN 241 N -0.39 3.70 -0.11 0.00 2.85 -0.79 -1.11 115.26 119.41 1r9q n ASN 241 Ca -0.08 1.01 -0.08 0.00 -0.11 0.00 0.00 54.58 55.32 1r9q n ASN 241 Cb 0.60 -1.49 -0.00 0.00 1.24 0.00 0.00 39.78 40.13 1r9q n ASN 241 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 1r9q h LYS 242 N 7.91 0.45 -0.45 1.20 3.64 -1.62 -1.27 116.57 126.42 1r9q h LYS 242 Ca -0.46 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 58.85 1r9q h LYS 242 Cb 1.24 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 1r9q h LYS 242 CO 0.93 0.29 0.12 0.00 -2.27 0.00 0.00 179.45 178.53 1r9q h ALA 243 N 1.14 0.60 -0.93 5.00 0.00 -1.91 -0.90 119.26 122.26 1r9q h ALA 243 Ca 0.14 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1r9q h ALA 243 Cb -0.03 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 1r9q h ALA 243 CO -0.04 0.27 0.61 2.35 0.00 0.00 0.00 179.25 182.43 1r9q h TRP 244 N 0.60 1.14 -0.43 0.00 7.01 -1.92 -2.79 115.95 119.56 1r9q h TRP 244 Ca 0.14 0.03 -0.09 0.00 2.11 0.00 0.00 58.89 61.09 1r9q h TRP 244 Cb 0.30 -0.38 -0.02 0.00 -2.10 0.00 0.00 29.16 26.96 1r9q h TRP 244 CO 0.02 0.68 -0.09 0.00 -2.79 0.00 0.00 178.44 176.26 1r9q h ALA 245 N 1.37 1.04 -0.01 2.65 0.00 -0.39 -2.40 119.26 121.52 1r9q h ALA 245 Ca 0.36 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1r9q h ALA 245 Cb -0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1r9q h ALA 245 CO -0.10 0.58 -0.25 0.93 0.00 0.00 0.00 179.25 180.41 1r9q h GLU 246 N 0.69 0.02 -0.00 0.00 5.08 -0.94 -2.39 114.58 117.03 1r9q h GLU 246 Ca 0.12 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1r9q h GLU 246 Cb 0.55 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1r9q h GLU 246 CO 0.03 0.27 -0.37 1.63 -1.00 0.00 0.00 179.01 179.58 1r9q n LYS 247 N -4.23 0.37 -3.21 2.33 5.02 -0.99 -4.47 118.16 112.97 1r9q n LYS 247 Ca -0.02 -0.21 -0.24 0.00 -2.02 0.00 0.00 58.31 55.83 1r9q n LYS 247 Cb 0.31 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.77 1r9q n LYS 247 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1r9q n ASN 248 N -1.14 1.59 0.18 4.39 3.02 -0.90 -4.98 115.26 117.42 1r9q n ASN 248 Ca 0.09 -3.04 0.13 0.00 -0.03 0.00 0.00 54.58 51.72 1r9q n ASN 248 Cb 0.34 -0.63 0.68 0.00 -0.61 0.00 0.00 39.78 39.55 1r9q n ASN 248 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1r9q h PRO 249 N 3.69 0.00 -0.31 3.52 0.13 -1.78 -1.38 132.00 135.87 1r9q h PRO 249 Ca 0.11 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.22 1r9q h PRO 249 Cb 0.81 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.93 1r9q h PRO 249 CO 0.59 0.00 0.10 0.00 -0.23 0.00 0.00 178.00 178.46 1r9q h ALA 250 N 1.90 0.40 -0.55 -0.56 0.00 -1.88 -1.71 119.26 116.85 1r9q h ALA 250 Ca 0.09 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1r9q h ALA 250 Cb 0.35 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1r9q h ALA 250 CO -0.00 0.03 0.24 0.00 0.00 0.00 0.00 179.25 179.51 1r9q h ALA 251 N 0.94 0.71 -0.52 0.00 0.00 -1.71 -2.02 119.26 116.67 1r9q h ALA 251 Ca 0.10 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1r9q h ALA 251 Cb 0.23 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1r9q h ALA 251 CO -0.00 0.31 0.24 0.00 0.00 0.00 0.00 179.25 179.79 1r9q h ALA 252 N 1.08 0.66 -0.31 0.00 0.00 -1.16 -0.90 119.26 118.63 1r9q h ALA 252 Ca 0.19 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1r9q h ALA 252 Cb 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1r9q h ALA 252 CO -0.02 -0.13 0.09 -0.22 0.00 0.00 0.00 179.25 178.98 1r9q h LYS 253 N 0.46 0.49 -0.70 0.00 1.63 -1.17 -2.65 116.57 114.64 1r9q h LYS 253 Ca 0.24 -0.11 0.08 0.00 -0.85 0.00 0.00 60.65 60.01 1r9q h LYS 253 Cb 0.18 -0.07 -0.07 0.00 -0.60 0.00 0.00 32.23 31.68 1r9q h LYS 253 CO -0.19 0.54 0.36 1.25 -3.45 0.00 0.00 179.45 177.96 1r9q h LEU 254 N 0.35 0.49 -1.42 5.20 5.85 -0.92 -1.34 115.31 123.51 1r9q h LEU 254 Ca 0.10 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 1r9q h LEU 254 Cb 0.26 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1r9q h LEU 254 CO -0.00 0.29 -0.08 -0.26 -0.34 0.00 0.00 178.44 178.05 1r9q h PHE 255 N 0.63 0.29 0.00 1.25 0.04 -0.94 -2.41 116.94 115.79 1r9q h PHE 255 Ca 0.33 -0.03 -0.08 0.00 2.80 0.00 0.00 57.97 61.00 1r9q h PHE 255 Cb 0.31 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 1r9q h PHE 255 CO -0.10 0.37 -0.37 0.00 -0.60 0.00 0.00 178.31 177.61 1r9q h ALA 256 N 1.65 0.88 0.00 2.45 0.00 -0.90 -3.36 119.26 119.97 1r9q h ALA 256 Ca 0.06 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1r9q h ALA 256 Cb 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1r9q h ALA 256 CO 0.02 0.46 -1.08 0.44 0.00 0.00 0.00 179.25 179.08 1r9q n ILE 257 N -3.36 0.00 -2.08 0.00 -5.35 -0.99 -4.25 119.36 103.33 1r9q n ILE 257 Ca 0.01 -0.25 -0.39 0.00 -0.27 0.00 0.00 62.75 61.85 1r9q n ILE 257 Cb 0.57 0.56 -0.01 0.00 -1.74 0.00 0.00 39.64 39.03 1r9q n ILE 257 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1r9q s MET 258 N -2.44 3.98 -0.14 6.28 -1.94 -0.94 -5.02 119.30 119.07 1r9q s MET 258 Ca -0.01 2.12 -0.07 0.00 -1.71 0.00 0.00 55.69 56.02 1r9q s MET 258 Cb 0.07 -2.75 0.05 0.00 2.01 0.00 0.00 34.83 34.22 1r9q s MET 258 CO 0.45 -0.48 0.33 -0.65 -0.01 0.00 0.00 175.02 174.67 1r9q s GLN 259 N -2.24 0.30 -0.10 2.03 -0.21 -1.26 -4.20 119.66 113.98 1r9q s GLN 259 Ca 0.57 0.67 0.01 0.00 0.02 0.00 0.00 55.36 56.63 1r9q s GLN 259 Cb -0.37 -0.07 0.02 0.00 1.00 0.00 0.00 33.01 33.59 1r9q s GLN 259 CO 0.48 -0.16 -0.11 -1.17 -2.12 0.00 0.00 175.29 172.21 1r9q s LEU 260 N 1.34 1.47 0.27 2.90 2.96 -0.12 -5.04 118.68 122.45 1r9q s LEU 260 Ca -0.09 -0.34 -0.30 0.00 -0.22 0.00 0.00 54.13 53.18 1r9q s LEU 260 Cb -0.09 -0.90 -0.11 0.00 0.50 0.00 0.00 46.19 45.59 1r9q s LEU 260 CO -0.11 -0.04 1.58 -2.84 -1.32 0.00 0.00 176.35 173.62 1r9q s PRO 261 N 1.21 4.16 0.42 0.98 0.02 -1.26 -4.47 135.00 136.07 1r9q s PRO 261 Ca -0.04 2.51 0.13 0.00 0.02 0.00 0.00 61.00 63.63 1r9q s PRO 261 Cb -0.14 -3.05 1.00 0.00 0.02 0.00 0.00 34.50 32.33 1r9q s PRO 261 CO -0.03 -0.60 1.96 -0.24 -0.33 0.00 0.00 177.00 177.76 1r9q h VAL 262 N 3.51 0.89 -0.41 3.83 3.04 -1.95 -1.53 116.25 123.63 1r9q h VAL 262 Ca -0.46 -0.15 -0.04 0.00 -1.01 0.00 0.00 66.70 65.04 1r9q h VAL 262 Cb 1.22 0.40 -0.02 0.00 -2.01 0.00 0.00 31.29 30.87 1r9q h VAL 262 CO 0.82 0.08 0.09 0.00 -1.01 0.00 0.00 177.57 177.55 1r9q h ALA 263 N 1.68 1.39 -0.41 3.17 0.00 -1.93 -0.92 119.26 122.23 1r9q h ALA 263 Ca 0.30 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1r9q h ALA 263 Cb 0.58 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1r9q h ALA 263 CO -0.09 0.44 -0.17 -0.44 0.00 0.00 0.00 179.25 178.99 1r9q h ASP 264 N 0.60 0.78 -0.21 0.00 5.19 -1.65 -1.18 116.42 119.95 1r9q h ASP 264 Ca 0.14 -0.26 -0.13 0.00 -0.62 0.00 0.00 57.03 56.16 1r9q h ASP 264 Cb 0.24 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.54 1r9q h ASP 264 CO -0.00 0.95 -0.38 0.40 -3.12 0.00 0.00 179.24 177.09 1r9q h ILE 265 N 0.70 1.32 -0.53 0.35 2.04 -1.42 -1.29 117.51 118.68 1r9q h ILE 265 Ca 0.11 -1.60 0.10 0.00 1.00 0.00 0.00 64.86 64.47 1r9q h ILE 265 Cb 0.66 1.83 -0.09 0.00 -0.74 0.00 0.00 36.82 38.49 1r9q h ILE 265 CO 0.05 0.50 0.02 0.78 0.00 0.00 0.00 178.15 179.49 1r9q h ASN 266 N 0.31 -0.19 -0.46 1.72 2.35 -1.09 0.42 115.58 118.64 1r9q h ASN 266 Ca 0.01 0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 55.85 1r9q h ASN 266 Cb 0.97 0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.53 1r9q h ASN 266 CO 0.08 -0.07 0.14 0.00 -1.65 0.00 0.00 177.43 175.93 1r9q h ALA 267 N 1.47 0.61 -0.76 -0.83 0.00 -1.07 -1.26 119.26 117.41 1r9q h ALA 267 Ca 0.27 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1r9q h ALA 267 Cb 0.41 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1r9q h ALA 267 CO -0.43 0.27 0.28 0.37 0.00 0.00 0.00 179.25 179.73 1r9q h GLN 268 N 0.61 1.16 -0.30 0.00 -0.00 -0.91 -2.22 115.11 113.45 1r9q h GLN 268 Ca 0.15 -0.23 -0.11 0.00 -0.00 0.00 0.00 58.65 58.46 1r9q h GLN 268 Cb 0.28 -0.18 -0.01 0.00 0.00 0.00 0.00 27.48 27.57 1r9q h GLN 268 CO -0.00 0.96 -0.28 -0.91 0.00 0.00 0.00 178.83 178.60 1r9q h ASN 269 N 1.11 0.63 -0.54 -0.69 -0.26 -0.59 -1.73 115.58 113.51 1r9q h ASN 269 Ca 0.25 -0.23 -0.06 0.00 -0.56 0.00 0.00 56.30 55.69 1r9q h ASN 269 Cb 0.26 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.32 1r9q h ASN 269 CO -0.02 0.88 0.10 0.00 -1.06 0.00 0.00 177.43 177.33 1r9q h ALA 270 N 1.17 0.72 -0.43 -0.83 0.00 -1.07 -2.09 119.26 116.73 1r9q h ALA 270 Ca 0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1r9q h ALA 270 Cb 0.75 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1r9q h ALA 270 CO 0.06 0.45 0.19 0.82 0.00 0.00 0.00 179.25 180.77 1r9q h ILE 271 N 0.78 1.19 -0.76 0.00 2.04 -1.12 -2.12 117.51 117.52 1r9q h ILE 271 Ca 0.17 -0.56 0.11 0.00 1.00 0.00 0.00 64.86 65.57 1r9q h ILE 271 Cb 0.40 0.77 -0.08 0.00 -0.74 0.00 0.00 36.82 37.17 1r9q h ILE 271 CO 0.01 0.21 0.39 0.24 0.00 0.00 0.00 178.15 179.00 1r9q h MET 272 N 0.54 0.61 -0.02 2.37 2.86 -1.24 -2.59 114.93 117.46 1r9q h MET 272 Ca 0.14 -0.04 -0.13 0.00 -2.06 0.00 0.00 59.70 57.62 1r9q h MET 272 Cb 0.15 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 1r9q h MET 272 CO -0.02 0.41 -0.58 1.25 1.06 0.00 0.00 176.91 179.03 1r9q h HIS 273 N 0.63 0.07 0.00 -0.22 -0.00 -1.02 -2.14 115.15 112.47 1r9q h HIS 273 Ca 0.38 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.73 1r9q h HIS 273 Cb 0.44 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.83 1r9q h HIS 273 CO -0.10 0.62 0.00 -0.25 -0.00 0.00 0.00 177.93 178.20 1r9q n ASP 274 N -3.86 1.84 0.00 3.26 8.00 -0.83 -4.84 116.55 120.12 1r9q n ASP 274 Ca -0.01 -1.75 0.00 0.00 0.71 0.00 0.00 54.79 53.74 1r9q n ASP 274 Cb 0.58 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 1r9q n ASP 274 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1r9q n GLY 275 N 0.34 2.66 3.26 0.44 0.00 -0.81 -5.01 105.19 106.07 1r9q n GLY 275 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1r9q n GLY 275 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r9q n LYS 276 N -0.82 3.53 -0.17 1.61 4.76 -1.20 -4.69 118.16 121.18 1r9q n LYS 276 Ca 0.00 -3.89 0.04 0.00 -2.87 0.00 0.00 58.31 51.59 1r9q n LYS 276 Cb 0.00 -2.92 0.05 0.00 -1.84 0.00 0.00 35.03 30.33 1r9q n LYS 276 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1r9q n ALA 277 N 4.52 1.97 -1.78 7.82 0.00 -1.26 -4.03 120.51 127.75 1r9q n ALA 277 Ca 0.35 -1.57 -0.31 0.00 0.00 0.00 0.00 53.44 51.91 1r9q n ALA 277 Cb 0.40 -0.29 0.03 0.00 0.00 0.00 0.00 19.45 19.59 1r9q n ALA 277 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1r9q s SER 278 N -1.60 5.73 0.28 0.00 1.04 -1.26 -4.90 113.70 112.99 1r9q s SER 278 Ca 0.13 1.40 0.01 0.00 0.48 0.00 0.00 55.95 57.96 1r9q s SER 278 Cb 0.11 -2.33 0.63 0.00 0.10 0.00 0.00 66.02 64.53 1r9q s SER 278 CO 0.01 -1.19 1.71 -0.08 0.98 0.00 0.00 173.24 174.67 1r9q h GLU 279 N -0.54 0.41 -0.51 4.02 4.81 -2.00 -2.13 114.58 118.64 1r9q h GLU 279 Ca -0.44 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 58.67 1r9q h GLU 279 Cb 1.21 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 1r9q h GLU 279 CO 0.61 0.27 -0.06 0.78 -0.73 0.00 0.00 179.01 179.88 1r9q h GLY 280 N 0.42 0.98 1.30 1.92 0.00 -2.00 -1.94 103.07 103.75 1r9q h GLY 280 Ca 0.51 -0.73 -0.11 0.00 0.00 0.00 0.00 47.33 47.00 1r9q h GLY 280 CO -0.49 0.67 -0.18 -0.55 0.00 0.00 0.00 176.54 175.99 1r9q h ASP 281 N 0.82 0.82 -0.18 0.19 3.32 -1.74 -2.71 116.42 116.94 1r9q h ASP 281 Ca 0.14 -0.28 -0.17 0.00 0.02 0.00 0.00 57.03 56.75 1r9q h ASP 281 Cb 0.58 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 1r9q h ASP 281 CO 0.04 0.99 -0.49 0.40 -1.72 0.00 0.00 179.24 178.45 1r9q h ILE 282 N 0.72 1.29 -1.01 0.35 2.04 -1.19 -1.39 117.51 118.32 1r9q h ILE 282 Ca 0.11 -1.69 0.03 0.00 1.00 0.00 0.00 64.86 64.31 1r9q h ILE 282 Cb 0.69 1.60 -0.06 0.00 -0.74 0.00 0.00 36.82 38.31 1r9q h ILE 282 CO 0.05 0.54 0.66 1.56 0.00 0.00 0.00 178.15 180.97 1r9q h GLN 283 N 0.59 1.27 0.00 2.37 1.08 -1.31 -1.61 115.11 117.50 1r9q h GLN 283 Ca 0.03 -0.08 -0.11 0.00 -1.45 0.00 0.00 58.65 57.04 1r9q h GLN 283 Cb 1.06 -0.29 -0.02 0.00 -0.05 0.00 0.00 27.48 28.19 1r9q h GLN 283 CO 0.10 0.84 -0.54 0.78 -0.95 0.00 0.00 178.83 179.06 1r9q h GLY 284 N 1.30 0.00 0.98 3.46 0.00 -1.19 -0.86 103.07 106.76 1r9q h GLY 284 Ca 0.39 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.68 1r9q h GLY 284 CO -0.11 0.00 0.18 0.45 0.00 0.00 0.00 176.54 177.06 1r9q h HIS 285 N 0.00 0.84 -0.00 5.60 3.86 -0.46 -0.52 115.15 124.46 1r9q h HIS 285 Ca -0.01 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.13 1r9q h HIS 285 Cb 0.96 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 29.19 1r9q h HIS 285 CO 0.00 0.71 -0.00 0.28 0.86 0.00 0.00 177.93 179.78 1r9q h VAL 286 N 0.73 1.25 -0.54 2.45 2.07 -1.07 -1.06 116.25 120.08 1r9q h VAL 286 Ca 0.17 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1r9q h VAL 286 Cb 0.25 1.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 1r9q h VAL 286 CO -0.01 0.19 0.34 0.44 0.02 0.00 0.00 177.57 178.55 1r9q h ASP 287 N -0.30 0.63 0.30 0.57 3.32 -1.15 -2.04 116.42 117.75 1r9q h ASP 287 Ca 0.00 -0.02 -0.18 0.00 0.02 0.00 0.00 57.03 56.85 1r9q h ASP 287 Cb 0.31 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1r9q h ASP 287 CO 0.00 0.47 -0.73 1.23 -1.72 0.00 0.00 179.24 178.49 1r9q h GLY 288 N 0.76 0.40 0.95 2.75 0.00 -0.94 -2.28 103.07 104.71 1r9q h GLY 288 Ca 0.20 -0.57 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 1r9q h GLY 288 CO -0.04 0.51 0.13 -0.25 0.00 0.00 0.00 176.54 176.89 1r9q h TRP 289 N 0.25 0.70 0.09 5.60 7.01 -0.81 -2.38 115.95 126.42 1r9q h TRP 289 Ca -0.03 -0.07 -0.00 0.00 2.11 0.00 0.00 58.89 60.89 1r9q h TRP 289 Cb 1.30 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 28.16 1r9q h TRP 289 CO 0.04 0.64 -0.05 0.82 -2.79 0.00 0.00 178.44 177.10 1r9q h ILE 290 N 0.56 0.96 -0.81 2.65 2.04 -1.28 -1.34 117.51 120.29 1r9q h ILE 290 Ca 0.14 -0.18 0.10 0.00 1.00 0.00 0.00 64.86 65.92 1r9q h ILE 290 Cb 0.27 1.07 -0.08 0.00 -0.74 0.00 0.00 36.82 37.35 1r9q h ILE 290 CO -0.00 0.04 0.44 0.50 0.00 0.00 0.00 178.15 179.13 1r9q h LYS 291 N -0.21 0.71 0.00 2.37 3.64 -1.43 0.16 116.57 121.81 1r9q h LYS 291 Ca -0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1r9q h LYS 291 Cb 0.17 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1r9q h LYS 291 CO 0.02 0.47 0.00 0.00 -2.27 0.00 0.00 179.45 177.67 1r9q h ALA 292 N 1.47 1.00 -0.71 5.00 0.00 -1.12 -3.19 119.26 121.71 1r9q h ALA 292 Ca 0.40 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.85 1r9q h ALA 292 Cb 0.41 0.00 -0.42 0.00 0.00 0.00 0.00 17.79 17.78 1r9q h ALA 292 CO -0.27 0.00 -0.91 0.72 0.00 0.00 0.00 179.25 178.79 1r9q n HIS 293 N -2.73 2.31 -0.30 0.00 8.25 -0.46 -4.93 115.22 117.36 1r9q n HIS 293 Ca 0.02 -2.27 -0.04 0.00 -0.26 0.00 0.00 57.72 55.18 1r9q n HIS 293 Cb 0.31 -0.29 0.11 0.00 1.12 0.00 0.00 29.99 31.23 1r9q n HIS 293 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 1r9q h GLN 294 N 2.35 1.19 -0.03 -0.41 5.75 -1.01 -0.86 115.11 122.09 1r9q h GLN 294 Ca 0.20 -0.16 -0.00 0.00 -0.15 0.00 0.00 58.65 58.55 1r9q h GLN 294 Cb 1.42 -0.22 -0.00 0.00 1.07 0.00 0.00 27.48 29.74 1r9q h GLN 294 CO 0.59 0.90 0.02 1.96 -2.65 0.00 0.00 178.83 179.64 1r9q h GLN 295 N 1.18 0.04 -0.16 1.69 4.20 -1.90 0.14 115.11 120.31 1r9q h GLN 295 Ca 0.29 -0.00 0.01 0.00 0.06 0.00 0.00 58.65 59.01 1r9q h GLN 295 Cb 0.08 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1r9q h GLN 295 CO -0.04 0.09 0.06 0.37 -0.67 0.00 0.00 178.83 178.64 1r9q h GLN 296 N -0.02 0.13 -0.28 1.46 4.15 -1.85 -0.81 115.11 117.89 1r9q h GLN 296 Ca 0.01 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 1r9q h GLN 296 Cb 0.06 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 1r9q h GLN 296 CO -0.00 0.09 0.14 0.35 -1.93 0.00 0.00 178.83 177.48 1r9q h PHE 297 N 0.14 0.39 -0.48 3.99 3.57 -1.01 -2.30 116.94 121.25 1r9q h PHE 297 Ca 0.07 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 1r9q h PHE 297 Cb 0.03 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 1r9q h PHE 297 CO -0.11 0.35 0.13 -0.44 -2.23 0.00 0.00 178.31 176.01 1r9q h ASP 298 N 0.32 0.65 -0.67 0.41 3.32 -0.94 -2.46 116.42 117.06 1r9q h ASP 298 Ca 0.10 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1r9q h ASP 298 Cb 0.09 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 1r9q h ASP 298 CO -0.01 0.64 0.41 1.23 -1.72 0.00 0.00 179.24 179.79 1r9q h GLY 299 N 0.88 0.97 0.95 2.75 0.00 -0.67 -0.54 103.07 107.41 1r9q h GLY 299 Ca 0.16 -0.39 0.01 0.00 0.00 0.00 0.00 47.33 47.11 1r9q h GLY 299 CO -0.01 0.38 0.30 1.49 0.00 0.00 0.00 176.54 178.71 1r9q h TRP 300 N 0.91 0.57 -0.30 5.60 6.55 -1.14 -1.34 115.95 126.79 1r9q h TRP 300 Ca 0.24 0.02 -0.02 0.00 0.95 0.00 0.00 58.89 60.08 1r9q h TRP 300 Cb -0.05 -0.19 -0.01 0.00 -0.86 0.00 0.00 29.16 28.05 1r9q h TRP 300 CO -0.02 0.34 0.10 0.28 -1.05 0.00 0.00 178.44 178.10 1r9q h VAL 301 N 0.61 1.19 -0.93 1.49 2.07 -1.10 -1.41 116.25 118.17 1r9q h VAL 301 Ca 0.18 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 1r9q h VAL 301 Cb -0.03 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 1r9q h VAL 301 CO -0.06 0.21 0.57 0.78 0.02 0.00 0.00 177.57 179.09 1r9q h ASN 302 N 0.33 1.10 -0.56 0.57 2.35 -1.02 -0.92 115.58 117.43 1r9q h ASN 302 Ca 0.10 -0.06 -0.08 0.00 -0.55 0.00 0.00 56.30 55.71 1r9q h ASN 302 Cb 0.22 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 1r9q h ASN 302 CO -0.00 0.83 0.02 -0.33 -1.65 0.00 0.00 177.43 176.30 1r9q h GLU 303 N 1.27 0.98 -0.66 0.81 5.08 -1.12 -2.38 114.58 118.56 1r9q h GLU 303 Ca 0.33 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1r9q h GLU 303 Cb -0.08 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 1r9q h GLU 303 CO -0.07 0.97 0.20 0.00 -1.00 0.00 0.00 179.01 179.12 1r9q h ALA 304 N 0.97 0.86 0.00 3.43 0.00 -0.92 -2.58 119.26 121.03 1r9q h ALA 304 Ca 0.16 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1r9q h ALA 304 Cb 0.51 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1r9q h ALA 304 CO 0.02 0.54 -0.11 -0.07 0.00 0.00 0.00 179.25 179.63 1r9q h LEU 305 N 0.96 0.00 -0.77 0.00 3.38 -1.12 -2.84 115.31 114.92 1r9q h LEU 305 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1r9q h LEU 305 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1r9q h LEU 305 CO -0.01 0.11 -0.11 0.00 0.09 0.00 0.00 178.44 178.52 1r9q n ALA 306 N -2.17 2.80 -0.55 1.53 0.00 -0.90 -4.90 120.51 116.31 1r9q n ALA 306 Ca -0.00 -0.43 -0.29 0.00 0.00 0.00 0.00 53.44 52.72 1r9q n ALA 306 Cb 0.34 -1.15 0.23 0.00 0.00 0.00 0.00 19.45 18.87 1r9q n ALA 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r9q s ALA 307 N -2.22 0.08 -0.86 0.00 0.00 -1.07 -4.87 121.76 112.82 1r9q s ALA 307 Ca 0.32 0.14 -0.25 0.00 0.00 0.00 0.00 51.96 52.17 1r9q s ALA 307 Cb 0.20 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 20.00 1r9q s ALA 307 CO 0.42 -3.56 1.62 -0.65 0.00 0.00 0.00 175.76 173.59 1r9q s GLN 308 N -4.49 3.06 0.00 0.00 -0.21 -1.26 -4.97 119.66 111.79 1r9q s GLN 308 Ca 0.68 -0.42 0.00 0.00 0.02 0.00 0.00 55.36 55.65 1r9q s GLN 308 Cb -0.25 -4.87 0.00 0.00 1.00 0.00 0.00 33.01 28.90 1r9q s GLN 308 CO 0.63 -2.61 0.26 0.36 -2.12 0.00 0.00 175.29 171.81