#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1opx h SER 7 N 0.00 0.20 -0.16 -1.43 0.87 -2.05 0.44 113.55 111.42 1opx h SER 7 Ca 0.00 0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.50 1opx h SER 7 Cb 0.00 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 61.94 1opx h SER 7 CO 0.00 0.08 -0.21 0.00 -0.53 0.00 0.00 176.83 176.17 1opx h ALA 8 N 1.61 0.24 -0.12 6.23 0.00 -2.06 -1.78 119.26 123.36 1opx h ALA 8 Ca 0.42 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 1opx h ALA 8 Cb 1.34 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1opx h ALA 8 CO -0.09 0.18 -0.59 0.93 0.00 0.00 0.00 179.25 179.68 1opx h GLU 9 N 0.05 0.41 -0.16 0.00 3.07 -1.49 -3.08 114.58 113.38 1opx h GLU 9 Ca 0.02 -0.28 -0.12 0.00 -0.50 0.00 0.00 59.36 58.48 1opx h GLU 9 Cb 0.77 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.71 1opx h GLU 9 CO 0.05 0.88 -0.41 -0.44 -1.40 0.00 0.00 179.01 177.69 1opx h ASP 10 N 0.31 0.39 0.19 1.42 3.32 -0.23 -2.74 116.42 119.08 1opx h ASP 10 Ca -0.00 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 1opx h ASP 10 Cb 1.12 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1opx h ASP 10 CO 0.10 0.76 -0.09 0.11 -1.72 0.00 0.00 179.24 178.40 1opx h LYS 11 N 0.31 -0.25 -0.58 3.56 6.56 -1.24 -0.80 116.57 124.13 1opx h LYS 11 Ca 0.03 0.02 0.03 0.00 -1.06 0.00 0.00 60.65 59.67 1opx h LYS 11 Cb 0.86 0.06 -0.03 0.00 -0.57 0.00 0.00 32.23 32.54 1opx h LYS 11 CO 0.07 -0.01 0.39 0.87 -2.06 0.00 0.00 179.45 178.70 1opx h LYS 12 N -0.46 0.66 -0.54 3.15 1.57 -1.56 0.23 116.57 119.63 1opx h LYS 12 Ca -0.03 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 1opx h LYS 12 Cb 0.35 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1opx h LYS 12 CO 0.04 0.44 -0.03 0.35 -0.57 0.00 0.00 179.45 179.68 1opx h PHE 13 N 0.68 1.06 0.00 -1.35 3.57 -1.19 -3.14 116.94 116.58 1opx h PHE 13 Ca 0.23 -0.20 -0.20 0.00 3.53 0.00 0.00 57.97 61.33 1opx h PHE 13 Cb 0.09 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.53 1opx h PHE 13 CO -0.00 0.98 -1.03 -0.07 -2.23 0.00 0.00 178.31 175.96 1opx h LEU 14 N 0.84 0.00 -0.41 0.59 3.38 -0.49 -3.39 115.31 115.82 1opx h LEU 14 Ca 0.15 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.23 1opx h LEU 14 Cb 0.58 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.25 1opx h LEU 14 CO 0.03 0.90 -0.00 1.21 0.09 0.00 0.00 178.44 180.67 1opx n GLU 15 N -3.27 -0.03 0.05 1.13 2.13 0.77 -0.71 120.64 120.71 1opx n GLU 15 Ca -0.02 0.62 -0.10 0.00 0.66 0.00 0.00 57.16 58.32 1opx n GLU 15 Cb 0.92 -0.98 0.03 0.00 0.27 0.00 0.00 31.44 31.68 1opx n GLU 15 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1opx h VAL 16 N 0.00 1.38 0.08 6.31 2.07 -1.77 -2.64 116.25 121.68 1opx h VAL 16 Ca 0.24 -2.14 -0.24 0.00 0.82 0.00 0.00 66.70 65.38 1opx h VAL 16 Cb 0.49 2.11 0.02 0.00 -1.52 0.00 0.00 31.29 32.39 1opx h VAL 16 CO -0.39 0.64 -1.01 -0.33 0.02 0.00 0.00 177.57 176.50 1opx h GLU 17 N 0.27 0.53 -0.48 1.57 4.39 -1.21 -3.09 114.58 116.58 1opx h GLU 17 Ca -0.03 -0.69 0.03 0.00 0.34 0.00 0.00 59.36 59.01 1opx h GLU 17 Cb 1.30 0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 30.14 1opx h GLU 17 CO 0.12 1.29 0.27 0.00 -1.16 0.00 0.00 179.01 179.54 1opx h ARG 18 N 0.10 0.53 -0.64 2.33 3.08 -1.46 0.23 114.38 118.55 1opx h ARG 18 Ca -0.15 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 59.94 1opx h ARG 18 Cb 1.71 -0.12 -0.06 0.00 0.08 0.00 0.00 29.97 31.58 1opx h ARG 18 CO 0.19 0.35 0.33 0.00 -1.07 0.00 0.00 179.97 179.77 1opx h ALA 19 N 1.22 0.85 0.41 0.04 0.00 -1.56 0.88 119.26 121.10 1opx h ALA 19 Ca 0.20 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1opx h ALA 19 Cb 0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1opx h ALA 19 CO -0.10 -0.03 -0.22 -0.07 0.00 0.00 0.00 179.25 178.82 1opx h LEU 20 N 0.59 -0.54 0.22 0.00 3.38 -1.19 -2.99 115.31 114.77 1opx h LEU 20 Ca 0.30 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 1opx h LEU 20 Cb 0.24 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1opx h LEU 20 CO -0.21 -0.36 -0.10 0.11 0.09 0.00 0.00 178.44 177.96 1opx h LYS 21 N -0.59 -0.28 -1.22 1.13 1.57 -0.07 -3.13 116.57 113.99 1opx h LYS 21 Ca -0.05 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1opx h LYS 21 Cb 0.47 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1opx h LYS 21 CO 0.07 0.02 0.00 -0.85 -0.57 0.00 0.00 179.45 178.12 1opx n GLU 22 N -5.09 0.51 -0.00 3.15 0.00 0.30 -1.49 120.64 118.03 1opx n GLU 22 Ca -0.09 0.00 0.02 0.00 0.00 0.00 0.00 57.16 57.09 1opx n GLU 22 Cb 0.23 -1.25 -0.03 0.00 0.00 0.00 0.00 31.44 30.39 1opx n GLU 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1opx n ALA 23 N 0.60 2.28 -0.00 -1.84 0.00 -1.13 -3.96 120.51 116.46 1opx n ALA 23 Ca 0.00 -0.11 0.03 0.00 0.00 0.00 0.00 53.44 53.35 1opx n ALA 23 Cb 0.22 -0.16 -0.05 0.00 0.00 0.00 0.00 19.45 19.46 1opx n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1opx n ALA 24 N -1.51 2.20 -0.01 0.00 0.00 -0.55 -4.50 120.51 116.14 1opx n ALA 24 Ca -0.00 -0.16 -0.09 0.00 0.00 0.00 0.00 53.44 53.19 1opx n ALA 24 Cb 0.11 -0.19 -0.14 0.00 0.00 0.00 0.00 19.45 19.23 1opx n ALA 24 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1opx h LEU 25 N 0.00 0.01 -0.08 0.00 5.85 -1.58 -3.03 115.31 116.49 1opx h LEU 25 Ca -0.01 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 1opx h LEU 25 Cb 0.35 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 1opx h LEU 25 CO 0.00 1.02 -0.11 -1.13 -0.34 0.00 0.00 178.44 177.88 1opx h ASN 26 N 0.00 0.23 -0.67 1.25 -1.24 -1.82 -1.89 115.58 111.44 1opx h ASN 26 Ca -0.25 -0.52 0.09 0.00 0.71 0.00 0.00 56.30 56.33 1opx h ASN 26 Cb 1.98 -0.07 -0.07 0.00 0.73 0.00 0.00 38.32 40.90 1opx h ASN 26 CO 0.09 0.71 0.31 -0.65 -1.29 0.00 0.00 177.43 176.60 1opx h PRO 27 N -0.23 0.53 -0.01 6.67 0.11 -1.79 -1.36 132.00 135.91 1opx h PRO 27 Ca 0.01 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.03 1opx h PRO 27 Cb 0.65 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 1opx h PRO 27 CO 0.03 0.35 -0.28 1.25 -0.21 0.00 0.00 178.00 179.14 1opx h LEU 28 N 0.55 0.02 -0.44 2.35 5.85 -1.49 -2.50 115.31 119.65 1opx h LEU 28 Ca 0.33 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.94 1opx h LEU 28 Cb 0.35 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1opx h LEU 28 CO -0.27 0.30 -0.13 0.03 -0.34 0.00 0.00 178.44 178.03 1opx h ARG 29 N 0.02 0.88 -0.24 1.25 3.08 -0.40 -0.99 114.38 117.97 1opx h ARG 29 Ca 0.00 -0.35 -0.07 0.00 0.07 0.00 0.00 59.98 59.63 1opx h ARG 29 Cb 0.50 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1opx h ARG 29 CO 0.04 0.99 -0.12 0.45 -1.07 0.00 0.00 179.97 180.25 1opx h HIS 30 N 0.71 0.59 -0.00 3.04 3.86 -1.37 0.21 115.15 122.20 1opx h HIS 30 Ca 0.11 -0.15 0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1opx h HIS 30 Cb 0.68 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.99 1opx h HIS 30 CO 0.05 0.78 -0.12 0.00 0.86 0.00 0.00 177.93 179.51 1opx h ALA 31 N 0.72 -0.13 -0.65 2.45 0.00 -1.42 0.53 119.26 120.75 1opx h ALA 31 Ca 0.05 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.07 1opx h ALA 31 Cb 0.63 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 1opx h ALA 31 CO 0.04 -0.61 0.27 1.15 0.00 0.00 0.00 179.25 180.10 1opx h THR 32 N -0.20 0.78 -0.04 0.00 2.02 -1.00 -1.10 112.91 113.37 1opx h THR 32 Ca 0.04 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 1opx h THR 32 Cb 0.25 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1opx h THR 32 CO -0.12 0.09 0.01 -0.08 0.37 0.00 0.00 175.52 175.79 1opx h GLU 33 N 0.47 0.06 -0.97 6.66 4.57 0.13 -2.05 114.58 123.44 1opx h GLU 33 Ca 0.33 -0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.53 1opx h GLU 33 Cb 0.40 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.92 1opx h GLU 33 CO -0.30 0.21 0.64 0.93 -1.18 0.00 0.00 179.01 179.31 1opx h GLU 34 N -0.11 1.21 0.00 1.92 3.07 0.66 -2.46 114.58 118.88 1opx h GLU 34 Ca 0.01 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1opx h GLU 34 Cb 0.18 -0.27 0.00 0.00 -0.84 0.00 0.00 28.75 27.81 1opx h GLU 34 CO -0.00 0.80 -0.28 1.28 -1.40 0.00 0.00 179.01 179.41 1opx n LEU 35 N -4.43 0.90 -1.63 1.33 4.32 -0.48 -4.67 117.00 112.34 1opx n LEU 35 Ca 0.13 0.41 0.08 0.00 -0.02 0.00 0.00 56.01 56.61 1opx n LEU 35 Cb 0.08 -0.68 0.36 0.00 -1.62 0.00 0.00 43.42 41.56 1opx n LEU 35 CO 0.35 -0.48 0.82 0.49 -1.22 0.00 0.00 177.39 177.35 1opx n PHE 36 N -3.42 1.59 0.04 -1.77 3.01 -0.80 -4.68 117.46 111.42 1opx n PHE 36 Ca -0.04 -0.61 -0.06 0.00 1.01 0.00 0.00 57.45 57.75 1opx n PHE 36 Cb 0.14 -0.31 -0.04 0.00 -0.01 0.00 0.00 39.48 39.27 1opx n PHE 36 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1opx h GLY 37 N 4.23 -1.23 -0.34 1.37 0.00 -1.08 0.83 103.07 106.85 1opx h GLY 37 Ca 0.00 0.59 0.12 0.00 0.00 0.00 0.00 47.33 48.04 1opx h GLY 37 CO 0.29 -0.40 -0.22 -0.55 0.00 0.00 0.00 176.54 175.66 1opx h ASP 38 N -0.28 -0.80 -0.69 0.19 3.32 -1.83 -1.21 116.42 115.12 1opx h ASP 38 Ca -0.00 0.21 0.05 0.00 0.02 0.00 0.00 57.03 57.30 1opx h ASP 38 Cb 0.29 0.46 -0.05 0.00 0.22 0.00 0.00 39.33 40.25 1opx h ASP 38 CO -0.12 -0.25 0.41 -0.26 -1.72 0.00 0.00 179.24 177.30 1opx h PHE 39 N -0.07 0.75 0.00 4.55 0.05 -1.82 -1.89 116.94 118.52 1opx h PHE 39 Ca 0.28 0.02 0.00 0.00 3.82 0.00 0.00 57.97 62.10 1opx h PHE 39 Cb 0.51 -0.24 0.00 0.00 2.00 0.00 0.00 35.95 38.22 1opx h PHE 39 CO -0.56 0.39 0.00 -0.07 -0.18 0.00 0.00 178.31 177.89 1opx h LEU 40 N 0.77 0.00 -7.70 1.54 3.38 0.40 -3.46 115.31 110.24 1opx h LEU 40 Ca 0.30 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 57.52 1opx h LEU 40 Cb 0.12 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.68 1opx h LEU 40 CO -0.15 0.00 1.19 -0.54 0.09 0.00 0.00 178.44 179.03 1opx s LYS 41 N -3.56 4.10 0.08 1.13 -0.14 -0.71 -5.11 119.74 115.54 1opx s LYS 41 Ca 0.01 -2.68 0.05 0.00 -1.36 0.00 0.00 55.97 51.98 1opx s LYS 41 Cb 0.09 -4.97 -0.03 0.00 -1.68 0.00 0.00 37.83 31.24 1opx s LYS 41 CO 0.40 -1.68 -0.13 -2.00 -0.76 0.00 0.00 175.35 171.19 1opx s GLU 43 N 1.10 0.84 -0.89 1.68 2.56 -1.26 -5.11 118.70 117.62 1opx s GLU 43 Ca 0.40 -1.04 -0.06 0.00 0.00 0.00 0.00 54.97 54.27 1opx s GLU 43 Cb -0.04 -0.74 -0.00 0.00 2.00 0.00 0.00 34.13 35.35 1opx s GLU 43 CO -0.01 0.15 0.68 0.09 -0.56 0.00 0.00 175.26 175.61 1opx n ASN 44 N 0.99 -5.86 -4.08 -1.70 5.03 -1.26 -4.94 115.26 103.44 1opx n ASN 44 Ca -0.19 -0.72 -0.16 0.00 0.87 0.00 0.00 54.58 54.38 1opx n ASN 44 Cb 0.55 -3.21 -0.12 0.00 -1.02 0.00 0.00 39.78 35.99 1opx n ASN 44 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 1opx s ILE 45 N -3.13 0.75 -0.22 2.41 -4.36 -1.26 -2.39 121.20 112.99 1opx s ILE 45 Ca 0.13 -0.99 0.04 0.00 -0.26 0.00 0.00 60.65 59.58 1opx s ILE 45 Cb -0.05 -0.74 -0.03 0.00 1.25 0.00 0.00 42.46 42.89 1opx s ILE 45 CO 0.85 -0.20 0.22 1.07 0.24 0.00 0.00 174.94 177.11 1opx n THR 46 N 1.73 0.00 -3.63 8.37 5.66 0.15 -4.55 114.28 122.01 1opx n THR 46 Ca -0.20 -0.42 -0.08 0.00 -3.05 0.00 0.00 64.05 60.30 1opx n THR 46 Cb 0.55 1.01 -0.07 0.00 -1.55 0.00 0.00 70.33 70.27 1opx n THR 46 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 1opx s GLU 47 N -1.25 0.43 -0.26 1.09 2.56 -1.22 -2.72 118.70 117.33 1opx s GLU 47 Ca 0.02 0.44 0.03 0.00 0.00 0.00 0.00 54.97 55.46 1opx s GLU 47 Cb 0.03 0.21 0.06 0.00 2.00 0.00 0.00 34.13 36.43 1opx s GLU 47 CO 0.15 -0.07 -0.11 0.42 -0.56 0.00 0.00 175.26 175.09 1opx s ILE 48 N 0.01 2.23 0.05 -3.70 1.01 0.05 -1.04 121.20 119.80 1opx s ILE 48 Ca 0.03 -1.58 0.04 0.00 0.00 0.00 0.00 60.65 59.15 1opx s ILE 48 Cb -0.04 -2.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 1opx s ILE 48 CO -0.07 0.00 -0.05 0.00 0.00 0.00 0.00 174.94 174.82 1opx s TYR 50 N -1.13 0.86 -0.29 0.00 5.04 0.27 -0.63 117.35 121.47 1opx s TYR 50 Ca 0.20 -0.27 0.10 0.00 -2.44 0.00 0.00 57.07 54.67 1opx s TYR 50 Cb -0.11 -0.76 0.58 0.00 0.35 0.00 0.00 41.96 42.02 1opx s TYR 50 CO 0.12 -0.23 1.58 0.09 -1.34 0.00 0.00 175.55 175.76 1opx n ASN 51 N 4.18 3.40 -2.31 4.32 5.03 -1.25 -0.71 115.26 127.91 1opx n ASN 51 Ca -0.22 -3.47 -0.20 0.00 0.87 0.00 0.00 54.58 51.56 1opx n ASN 51 Cb 0.51 -0.66 -0.02 0.00 -1.02 0.00 0.00 39.78 38.59 1opx n ASN 51 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1opx n GLY 52 N -0.82 -0.22 1.15 7.41 0.00 -1.19 -4.72 105.19 106.79 1opx n GLY 52 Ca 0.35 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.40 1opx n GLY 52 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1opx n ASN 53 N -1.91 1.72 -1.05 1.61 4.05 -1.26 -4.51 115.26 113.91 1opx n ASN 53 Ca -0.23 -3.14 -0.14 0.00 0.45 0.00 0.00 54.58 51.52 1opx n ASN 53 Cb 0.68 -0.43 -0.06 0.00 1.23 0.00 0.00 39.78 41.20 1opx n ASN 53 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1opx n LYS 54 N -0.50 -1.25 -3.90 1.20 4.76 -1.26 -4.97 118.16 112.24 1opx n LYS 54 Ca 0.16 0.97 -0.17 0.00 -2.87 0.00 0.00 58.31 56.40 1opx n LYS 54 Cb 0.88 -5.18 -0.16 0.00 -1.84 0.00 0.00 35.03 28.73 1opx n LYS 54 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1opx s VAL 55 N -2.37 0.14 -0.25 -0.18 1.01 -1.26 -1.22 120.40 116.28 1opx s VAL 55 Ca 0.00 0.11 -0.10 0.00 0.00 0.00 0.00 61.98 61.99 1opx s VAL 55 Cb 0.00 -0.25 -0.05 0.00 0.00 0.00 0.00 36.38 36.09 1opx s VAL 55 CO 0.00 0.14 0.16 -0.69 0.00 0.00 0.00 175.10 174.71 1opx s VAL 56 N 1.05 5.21 -0.25 2.92 1.01 0.05 -3.91 120.40 126.48 1opx s VAL 56 Ca -0.09 0.13 -0.10 0.00 0.00 0.00 0.00 61.98 61.92 1opx s VAL 56 Cb -0.13 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 1opx s VAL 56 CO -0.02 0.31 0.15 0.26 0.00 0.00 0.00 175.10 175.80 1opx s TRP 57 N 1.37 3.24 -0.12 5.22 0.52 0.20 0.10 118.94 129.47 1opx s TRP 57 Ca 0.07 0.09 0.01 0.00 0.02 0.00 0.00 56.10 56.29 1opx s TRP 57 Cb -0.15 -2.29 -0.01 0.00 -1.15 0.00 0.00 33.47 29.87 1opx s TRP 57 CO 0.07 -0.07 -0.17 0.08 0.02 0.00 0.00 176.95 176.88 1opx s VAL 58 N 1.34 2.66 -0.20 4.03 1.01 0.19 -0.25 120.40 129.18 1opx s VAL 58 Ca 0.07 -0.80 -0.14 0.00 0.00 0.00 0.00 61.98 61.11 1opx s VAL 58 Cb -0.15 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 1opx s VAL 58 CO 0.07 0.53 0.31 -0.22 0.00 0.00 0.00 175.10 175.79 1opx s LEU 59 N 0.42 4.17 0.29 3.92 2.96 -0.21 -0.26 118.68 129.96 1opx s LEU 59 Ca -0.13 0.40 -0.05 0.00 -0.22 0.00 0.00 54.13 54.14 1opx s LEU 59 Cb -0.16 -2.37 -0.05 0.00 0.50 0.00 0.00 46.19 44.10 1opx s LEU 59 CO 0.06 0.00 0.55 -0.54 -1.32 0.00 0.00 176.35 175.10 1opx s LYS 60 N 1.04 3.63 0.59 1.98 1.02 0.07 0.33 119.74 128.40 1opx s LYS 60 Ca 0.15 -0.00 0.29 0.00 0.02 0.00 0.00 55.97 56.43 1opx s LYS 60 Cb -0.14 -2.65 1.58 0.00 -0.52 0.00 0.00 37.83 36.10 1opx s LYS 60 CO 0.06 0.22 2.01 -0.91 -0.92 0.00 0.00 175.35 175.81 1opx h ASN 61 N 1.70 0.00 -0.07 2.83 -0.26 -1.78 0.13 115.58 118.13 1opx h ASN 61 Ca -0.48 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.26 1opx h ASN 61 Cb 1.19 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.45 1opx h ASN 61 CO 0.66 0.00 0.00 -0.46 -1.06 0.00 0.00 177.43 176.57 1opx n ASN 62 N -3.74 1.53 -0.19 5.81 6.94 -1.26 -4.86 115.26 119.49 1opx n ASN 62 Ca 0.04 -2.11 -0.02 0.00 -0.02 0.00 0.00 54.58 52.47 1opx n ASN 62 Cb 0.46 -0.49 -0.01 0.00 -2.36 0.00 0.00 39.78 37.38 1opx n ASN 62 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1opx n GLY 63 N 0.12 0.40 3.86 4.83 0.00 0.46 -4.99 105.19 109.86 1opx n GLY 63 Ca 0.03 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 1opx n GLY 63 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1opx s GLU 64 N -1.65 3.73 -0.23 1.61 2.12 -1.24 -4.89 118.70 118.15 1opx s GLU 64 Ca 0.00 0.16 -0.09 0.00 0.36 0.00 0.00 54.97 55.40 1opx s GLU 64 Cb 0.00 -3.11 -0.04 0.00 0.26 0.00 0.00 34.13 31.24 1opx s GLU 64 CO 0.00 0.65 0.13 -1.58 -0.54 0.00 0.00 175.26 173.92 1opx s TRP 65 N -1.23 3.25 -0.11 5.30 0.52 -1.26 -0.75 118.94 124.67 1opx s TRP 65 Ca 0.27 0.08 0.03 0.00 0.02 0.00 0.00 56.10 56.50 1opx s TRP 65 Cb -0.14 -2.23 0.00 0.00 -1.15 0.00 0.00 33.47 29.95 1opx s TRP 65 CO 0.14 -0.00 -0.23 -1.14 0.02 0.00 0.00 176.95 175.74 1opx s GLN 66 N 1.05 3.01 0.06 4.98 0.74 0.64 -4.94 119.66 125.20 1opx s GLN 66 Ca 0.06 -0.86 -0.01 0.00 0.05 0.00 0.00 55.36 54.60 1opx s GLN 66 Cb -0.14 -2.33 -0.04 0.00 1.10 0.00 0.00 33.01 31.60 1opx s GLN 66 CO 0.04 0.11 0.23 -1.25 -0.55 0.00 0.00 175.29 173.87 1opx s PRO 67 N 0.52 3.47 -0.05 1.67 0.04 -1.26 0.55 135.00 139.93 1opx s PRO 67 Ca -0.15 -0.38 0.01 0.00 0.04 0.00 0.00 61.00 60.53 1opx s PRO 67 Cb -0.17 -3.02 0.02 0.00 0.04 0.00 0.00 34.50 31.37 1opx s PRO 67 CO 0.05 0.60 -0.07 -0.06 0.04 0.00 0.00 177.00 177.56 1opx s PHE 68 N -1.51 0.97 -0.24 0.56 0.40 0.28 -4.95 117.98 113.50 1opx s PHE 68 Ca 0.35 -0.32 -0.29 0.00 -0.60 0.00 0.00 56.93 56.07 1opx s PHE 68 Cb -0.13 -0.80 -0.02 0.00 0.51 0.00 0.00 43.02 42.58 1opx s PHE 68 CO 0.26 -0.23 1.46 0.34 0.70 0.00 0.00 175.22 177.75 1opx s ASP 69 N 0.89 6.56 -0.08 1.36 -1.08 -1.26 -0.77 116.67 122.30 1opx s ASP 69 Ca -0.11 1.48 0.12 0.00 -0.52 0.00 0.00 52.55 53.52 1opx s ASP 69 Cb -0.15 -2.54 0.18 0.00 -1.46 0.00 0.00 42.92 38.96 1opx s ASP 69 CO 0.01 -1.12 1.08 1.33 0.52 0.00 0.00 175.17 176.99 1opx n VAL 70 N 6.19 1.50 -0.31 1.11 0.24 -0.35 -4.79 118.33 121.92 1opx n VAL 70 Ca 0.17 -1.74 0.28 0.00 -2.04 0.00 0.00 64.34 61.00 1opx n VAL 70 Cb 0.46 0.04 0.62 0.00 -1.47 0.00 0.00 33.84 33.49 1opx n VAL 70 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1opx h ARG 71 N 0.00 0.21 -1.57 7.34 3.08 -1.90 -2.55 114.38 118.99 1opx h ARG 71 Ca 0.00 -0.01 -0.71 0.00 0.07 0.00 0.00 59.98 59.33 1opx h ARG 71 Cb 0.86 -0.05 -0.30 0.00 0.08 0.00 0.00 29.97 30.56 1opx h ARG 71 CO 0.00 0.14 0.71 -0.25 -1.07 0.00 0.00 179.97 179.49 1opx n ASP 72 N -4.44 7.14 -3.94 7.04 8.00 -1.26 -4.95 116.55 124.14 1opx n ASP 72 Ca 0.25 -3.81 -0.20 0.00 0.71 0.00 0.00 54.79 51.74 1opx n ASP 72 Cb 1.02 -0.93 -0.16 0.00 -0.02 0.00 0.00 41.12 41.03 1opx n ASP 72 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1opx s ARG 73 N -3.92 0.96 0.18 -1.24 0.52 -0.96 -5.02 118.95 109.46 1opx s ARG 73 Ca 0.55 -0.20 -0.14 0.00 -0.52 0.00 0.00 55.73 55.43 1opx s ARG 73 Cb 0.46 -0.90 0.09 0.00 0.52 0.00 0.00 34.95 35.11 1opx s ARG 73 CO -0.24 -0.01 1.83 -0.22 0.02 0.00 0.00 175.30 176.68 1opx h LYS 74 N 6.90 0.68 -1.42 3.54 1.63 -1.92 -2.52 116.57 123.46 1opx h LYS 74 Ca -0.36 -0.04 0.42 0.00 -0.85 0.00 0.00 60.65 59.82 1opx h LYS 74 Cb 1.16 -0.15 -0.08 0.00 -0.60 0.00 0.00 32.23 32.56 1opx h LYS 74 CO 0.48 0.45 0.99 0.00 -3.45 0.00 0.00 179.45 177.92 1opx h ALA 75 N 1.22 3.14 -1.28 5.00 0.00 -1.95 -2.38 119.26 123.00 1opx h ALA 75 Ca 0.21 -0.00 -0.78 0.00 0.00 0.00 0.00 54.91 54.33 1opx h ALA 75 Cb -0.04 0.12 -0.28 0.00 0.00 0.00 0.00 17.79 17.59 1opx h ALA 75 CO -0.06 -1.62 0.88 1.19 0.00 0.00 0.00 179.25 179.64 1opx n PHE 76 N -4.28 2.93 -5.21 0.00 3.01 -0.95 -3.86 117.46 109.09 1opx n PHE 76 Ca 0.33 -2.62 -0.30 0.00 1.01 0.00 0.00 57.45 55.87 1opx n PHE 76 Cb 1.46 -1.12 -0.16 0.00 -0.01 0.00 0.00 39.48 39.65 1opx n PHE 76 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1opx s SER 77 N -1.49 2.85 0.25 4.37 0.01 -0.90 -4.93 113.70 113.86 1opx s SER 77 Ca 0.43 -0.44 -0.04 0.00 1.31 0.00 0.00 55.95 57.21 1opx s SER 77 Cb 0.26 -0.36 0.50 0.00 0.21 0.00 0.00 66.02 66.62 1opx s SER 77 CO -0.20 0.29 1.36 0.18 0.41 0.00 0.00 173.24 175.29 1opx n LEU 78 N 2.53 -0.24 -0.27 2.44 4.77 -1.26 0.18 117.00 125.14 1opx n LEU 78 Ca -0.16 1.49 -0.05 0.00 -0.03 0.00 0.00 56.01 57.26 1opx n LEU 78 Cb 0.52 -0.49 0.06 0.00 -2.33 0.00 0.00 43.42 41.18 1opx n LEU 78 CO 0.23 -1.46 1.11 0.77 -1.33 0.00 0.00 177.39 176.71 1opx h SER 79 N 0.00 0.95 -0.22 -1.43 4.64 -1.95 -2.84 113.55 112.70 1opx h SER 79 Ca 0.46 -0.11 -0.17 0.00 -0.47 0.00 0.00 61.79 61.50 1opx h SER 79 Cb 0.80 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1opx h SER 79 CO -0.87 0.79 -0.51 0.03 -0.87 0.00 0.00 176.83 175.40 1opx h ARG 80 N 1.04 0.80 -1.04 4.77 2.47 0.16 -2.51 114.38 120.08 1opx h ARG 80 Ca 0.26 -0.49 0.00 0.00 -1.26 0.00 0.00 59.98 58.49 1opx h ARG 80 Cb 0.06 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.43 1opx h ARG 80 CO -0.04 1.12 0.00 1.28 0.56 0.00 0.00 179.97 182.89 1opx n LEU 81 N -4.01 1.19 0.00 3.04 4.77 0.20 -2.71 117.00 119.49 1opx n LEU 81 Ca -0.04 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 1opx n LEU 81 Cb 0.60 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1opx n LEU 81 CO 0.49 0.22 0.00 1.57 -1.33 0.00 0.00 177.39 178.34 1opx n HIS 83 N 0.49 0.00 0.01 -1.77 -0.00 -0.94 -0.90 115.22 112.10 1opx n HIS 83 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.60 1opx n HIS 83 Cb 0.22 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.13 1opx n HIS 83 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.34 176.69 1opx h PHE 84 N 0.00 0.04 -0.14 1.57 3.57 -1.79 -0.36 116.94 119.84 1opx h PHE 84 Ca 0.00 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.54 1opx h PHE 84 Cb 0.00 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.67 1opx h PHE 84 CO 0.00 0.23 -0.23 0.00 -2.23 0.00 0.00 178.31 176.08 1opx h ALA 85 N 0.81 -0.19 -0.73 2.41 0.00 -1.31 -0.61 119.26 119.64 1opx h ALA 85 Ca 0.01 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1opx h ALA 85 Cb 0.21 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1opx h ALA 85 CO -0.00 -0.68 0.49 0.00 0.00 0.00 0.00 179.25 179.05 1opx h ARG 86 N -0.29 0.94 -0.93 0.00 3.08 -1.81 -0.99 114.38 114.39 1opx h ARG 86 Ca 0.10 -0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.15 1opx h ARG 86 Cb 0.44 -0.21 -0.06 0.00 0.08 0.00 0.00 29.97 30.21 1opx h ARG 86 CO -0.30 0.62 0.59 0.00 -1.07 0.00 0.00 179.97 179.81 1opx h ALA 89 N 0.90 -0.81 -0.99 0.00 0.00 -0.44 -2.79 119.26 115.13 1opx h ALA 89 Ca 0.12 -0.03 0.21 0.00 0.00 0.00 0.00 54.91 55.21 1opx h ALA 89 Cb 0.49 0.33 -0.10 0.00 0.00 0.00 0.00 17.79 18.52 1opx h ALA 89 CO 0.02 -0.82 0.62 0.66 0.00 0.00 0.00 179.25 179.73 1opx h SER 90 N -0.16 0.65 -0.86 0.00 4.64 -1.15 -0.25 113.55 116.41 1opx h SER 90 Ca -0.01 0.09 0.12 0.00 -0.47 0.00 0.00 61.79 61.52 1opx h SER 90 Cb 0.14 -0.03 -0.08 0.00 -0.31 0.00 0.00 62.40 62.12 1opx h SER 90 CO -0.01 0.22 0.48 0.15 -0.87 0.00 0.00 176.83 176.80 1opx h PHE 91 N 0.63 0.86 -0.56 4.77 3.57 -1.21 0.25 116.94 125.25 1opx h PHE 91 Ca 0.56 0.03 0.00 0.00 3.53 0.00 0.00 57.97 62.10 1opx h PHE 91 Cb 1.07 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.55 1opx h PHE 91 CO -0.00 0.29 0.00 1.63 -2.23 0.00 0.00 178.31 177.99 1opx n LYS 92 N -4.78 4.17 -3.30 1.11 4.76 -0.24 -4.95 118.16 114.92 1opx n LYS 92 Ca 0.16 -2.79 -0.11 0.00 -2.87 0.00 0.00 58.31 52.70 1opx n LYS 92 Cb 0.36 -2.07 0.02 0.00 -1.84 0.00 0.00 35.03 31.51 1opx n LYS 92 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1opx n LYS 93 N 0.76 -1.51 -4.04 1.97 5.02 0.08 -5.01 118.16 115.43 1opx n LYS 93 Ca 0.25 1.11 -0.12 0.00 -2.02 0.00 0.00 58.31 57.52 1opx n LYS 93 Cb 1.01 -4.99 -0.04 0.00 -0.02 0.00 0.00 35.03 30.98 1opx n LYS 93 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1opx s LYS 94 N -4.02 1.81 0.01 1.97 1.02 -0.40 -4.96 119.74 115.17 1opx s LYS 94 Ca 0.16 -1.57 0.03 0.00 0.02 0.00 0.00 55.97 54.61 1opx s LYS 94 Cb -0.04 0.46 -0.01 0.00 -0.52 0.00 0.00 37.83 37.72 1opx s LYS 94 CO 0.79 -0.76 -0.09 -0.08 -0.92 0.00 0.00 175.35 174.29 1opx s THR 95 N -3.31 0.71 -0.07 2.17 -1.32 -1.26 -2.95 115.64 109.61 1opx s THR 95 Ca 0.27 -0.57 0.02 0.00 -1.21 0.00 0.00 61.69 60.20 1opx s THR 95 Cb -0.01 -0.63 0.01 0.00 -1.51 0.00 0.00 72.50 70.37 1opx s THR 95 CO 0.16 0.07 -0.12 -0.51 -2.21 0.00 0.00 174.62 172.00 1opx s ILE 96 N -0.48 1.14 0.10 5.08 2.07 -1.26 -4.78 121.20 123.07 1opx s ILE 96 Ca 0.01 -0.48 -0.02 0.00 -1.41 0.00 0.00 60.65 58.76 1opx s ILE 96 Cb -0.05 -1.04 0.01 0.00 0.13 0.00 0.00 42.46 41.50 1opx s ILE 96 CO 0.00 0.36 0.16 -0.90 -1.91 0.00 0.00 174.94 172.65 1opx n ASP 97 N 3.86 -0.47 -1.70 4.50 3.85 0.29 -4.91 116.55 121.97 1opx n ASP 97 Ca -0.22 -1.48 0.09 0.00 -0.71 0.00 0.00 54.79 52.46 1opx n ASP 97 Cb 0.52 0.82 0.38 0.00 -1.35 0.00 0.00 41.12 41.48 1opx n ASP 97 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1opx n ASN 98 N -1.66 5.09 0.00 -1.12 5.03 -1.26 -2.67 115.26 118.67 1opx n ASN 98 Ca -0.01 -2.59 0.00 0.00 0.87 0.00 0.00 54.58 52.85 1opx n ASN 98 Cb 0.16 -0.62 0.00 0.00 -1.02 0.00 0.00 39.78 38.30 1opx n ASN 98 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1opx n TYR 99 N 1.00 0.00 1.82 3.10 4.02 -1.26 -4.19 117.16 121.64 1opx n TYR 99 Ca 0.27 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 58.30 1opx n TYR 99 Cb 0.99 0.00 0.78 0.00 -0.02 0.00 0.00 39.34 41.09 1opx n TYR 99 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1opx n GLU 100 N 0.00 1.23 -2.93 -0.72 -0.58 -1.26 -4.30 120.64 112.08 1opx n GLU 100 Ca 0.00 -0.34 -0.13 0.00 -0.42 0.00 0.00 57.16 56.27 1opx n GLU 100 Cb 0.00 -1.48 0.03 0.00 -0.57 0.00 0.00 31.44 29.42 1opx n GLU 100 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1opx n ASN 101 N -0.58 -0.31 0.19 1.62 3.02 -1.26 -4.94 115.26 113.00 1opx n ASN 101 Ca 0.22 -3.13 0.07 0.00 -0.03 0.00 0.00 54.58 51.71 1opx n ASN 101 Cb 0.19 0.32 0.18 0.00 -0.61 0.00 0.00 39.78 39.87 1opx n ASN 101 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1opx h PRO 102 N 2.90 0.00 -5.53 3.52 0.13 -1.69 0.84 132.00 132.18 1opx h PRO 102 Ca -0.03 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.46 1opx h PRO 102 Cb 1.07 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.10 1opx h PRO 102 CO 0.33 0.28 -0.51 0.42 -0.23 0.00 0.00 178.00 178.29 1opx s ILE 103 N -3.20 5.24 0.02 -3.56 1.01 -1.26 -1.42 121.20 118.04 1opx s ILE 103 Ca 0.04 0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.82 1opx s ILE 103 Cb 0.07 -3.31 -0.02 0.00 0.01 0.00 0.00 42.46 39.21 1opx s ILE 103 CO 0.69 0.55 -0.05 -0.22 0.00 0.00 0.00 174.94 175.91 1opx s LEU 104 N -0.45 2.17 -0.17 2.97 2.96 0.92 -4.98 118.68 122.10 1opx s LEU 104 Ca 0.11 -0.38 -0.01 0.00 -0.22 0.00 0.00 54.13 53.63 1opx s LEU 104 Cb -0.12 -0.11 0.05 0.00 0.50 0.00 0.00 46.19 46.51 1opx s LEU 104 CO 0.02 -0.14 -0.02 -0.44 -1.32 0.00 0.00 176.35 174.45 1opx s SER 105 N -1.07 2.80 0.00 3.68 0.01 -1.26 -0.82 113.70 117.04 1opx s SER 105 Ca -0.08 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 56.49 1opx s SER 105 Cb -0.07 -0.77 0.00 0.00 0.21 0.00 0.00 66.02 65.39 1opx s SER 105 CO -0.00 -0.23 0.00 -0.24 0.41 0.00 0.00 173.24 173.18 1opx n SER 106 N 4.95 0.00 -4.15 2.44 2.88 0.42 -4.99 113.62 115.18 1opx n SER 106 Ca -0.10 -0.18 -0.11 0.00 -1.33 0.00 0.00 58.87 57.16 1opx n SER 106 Cb 0.47 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.84 1opx n SER 106 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1opx s ASN 107 N 0.96 0.22 0.72 -3.46 -0.87 -1.26 -0.30 114.94 110.94 1opx s ASN 107 Ca 0.00 -1.25 -0.01 0.00 -1.57 0.00 0.00 52.86 50.03 1opx s ASN 107 Cb 0.00 0.35 0.13 0.00 -0.02 0.00 0.00 41.25 41.71 1opx s ASN 107 CO 0.00 -0.80 0.92 0.18 -2.57 0.00 0.00 177.10 174.84 1opx n LEU 108 N -0.18 0.00 -0.20 0.60 4.77 -0.81 -4.88 117.00 116.31 1opx n LEU 108 Ca -0.03 -1.89 0.01 0.00 -0.03 0.00 0.00 56.01 54.07 1opx n LEU 108 Cb 0.64 -0.60 0.27 0.00 -2.33 0.00 0.00 43.42 41.40 1opx n LEU 108 CO 0.31 -0.96 1.23 0.00 -1.33 0.00 0.00 177.39 176.64 1opx h ALA 109 N -0.65 1.50 -0.00 -1.18 0.00 -1.92 -1.60 119.26 115.41 1opx h ALA 109 Ca -0.30 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1opx h ALA 109 Cb 1.11 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1opx h ALA 109 CO 0.32 0.46 -0.11 0.09 0.00 0.00 0.00 179.25 180.01 1opx n ASN 110 N -4.43 0.26 0.00 0.00 5.03 -1.26 -4.93 115.26 109.92 1opx n ASN 110 Ca 0.08 -0.16 0.00 0.00 0.87 0.00 0.00 54.58 55.37 1opx n ASN 110 Cb 0.05 -0.18 0.00 0.00 -1.02 0.00 0.00 39.78 38.62 1opx n ASN 110 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1opx n GLY 111 N 1.37 0.52 3.74 7.41 0.00 -0.60 -4.92 105.19 112.70 1opx n GLY 111 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1opx n GLY 111 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1opx s GLU 112 N -0.73 4.26 0.26 1.61 8.01 -1.26 -4.56 118.70 126.28 1opx s GLU 112 Ca 0.00 2.30 -0.31 0.00 0.01 0.00 0.00 54.97 56.97 1opx s GLU 112 Cb 0.00 -3.13 -0.12 0.00 -4.31 0.00 0.00 34.13 26.56 1opx s GLU 112 CO 0.00 -0.47 1.55 2.89 0.01 0.00 0.00 175.26 179.24 1opx n ARG 113 N 2.89 2.47 -4.22 1.61 0.00 -1.25 -1.93 116.66 116.23 1opx n ARG 113 Ca 0.09 0.88 -0.23 0.00 -0.00 0.00 0.00 57.85 58.59 1opx n ARG 113 Cb 0.40 -2.63 -0.17 0.00 -0.00 0.00 0.00 32.46 30.06 1opx n ARG 113 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1opx s VAL 114 N 0.19 0.81 -0.30 8.89 1.01 0.59 -1.26 120.40 130.32 1opx s VAL 114 Ca 0.68 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1opx s VAL 114 Cb -0.56 -0.81 0.06 0.00 0.00 0.00 0.00 36.38 35.08 1opx s VAL 114 CO 0.46 0.30 -0.02 -1.58 0.00 0.00 0.00 175.10 174.26 1opx s GLN 115 N 1.07 2.25 -0.09 2.72 2.00 -0.85 -0.43 119.66 126.33 1opx s GLN 115 Ca -0.08 -1.39 0.01 0.00 -2.00 0.00 0.00 55.36 51.90 1opx s GLN 115 Cb -0.14 -3.12 -0.02 0.00 0.80 0.00 0.00 33.01 30.52 1opx s GLN 115 CO -0.01 -0.67 -0.10 0.42 -0.50 0.00 0.00 175.29 174.44 1opx s ILE 116 N 1.16 3.37 -0.06 -2.34 1.01 -0.00 -1.84 121.20 122.50 1opx s ILE 116 Ca -0.04 -0.58 0.03 0.00 0.00 0.00 0.00 60.65 60.06 1opx s ILE 116 Cb -0.20 -2.39 0.01 0.00 0.01 0.00 0.00 42.46 39.89 1opx s ILE 116 CO -0.03 0.56 -0.14 -0.69 0.00 0.00 0.00 174.94 174.64 1opx s VAL 117 N -0.30 1.24 0.45 2.92 1.01 0.39 -0.05 120.40 126.07 1opx s VAL 117 Ca 0.03 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.51 1opx s VAL 117 Cb -0.13 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 1opx s VAL 117 CO 0.03 0.38 0.09 -0.76 0.00 0.00 0.00 175.10 174.83 1opx s LEU 118 N 0.50 2.76 0.53 3.92 1.43 -0.50 -0.96 118.68 126.37 1opx s LEU 118 Ca -0.13 -1.36 -0.18 0.00 -1.03 0.00 0.00 54.13 51.43 1opx s LEU 118 Cb -0.15 -1.02 -0.06 0.00 0.03 0.00 0.00 46.19 44.99 1opx s LEU 118 CO 0.04 -0.65 1.05 -0.55 0.23 0.00 0.00 176.35 176.47 1opx s SER 119 N -3.86 6.10 0.25 2.29 0.15 -1.26 -1.97 113.70 115.40 1opx s SER 119 Ca 0.28 1.89 0.25 0.00 0.70 0.00 0.00 55.95 59.08 1opx s SER 119 Cb 0.05 -2.55 0.91 0.00 -1.71 0.00 0.00 66.02 62.72 1opx s SER 119 CO 0.15 -0.95 1.75 1.55 1.20 0.00 0.00 173.24 176.94 1opx h PRO 120 N 1.10 0.00 -0.07 5.44 0.13 -1.90 -3.38 132.00 133.33 1opx h PRO 120 Ca -0.48 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.67 1opx h PRO 120 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1opx h PRO 120 CO 0.58 0.00 0.07 0.28 -0.23 0.00 0.00 178.00 178.71 1opx h VAL 121 N 0.00 0.56 -2.98 1.56 2.07 -1.78 -3.42 116.25 112.26 1opx h VAL 121 Ca 0.00 0.00 -0.46 0.00 0.82 0.00 0.00 66.70 67.06 1opx h VAL 121 Cb 0.55 0.94 0.04 0.00 -1.52 0.00 0.00 31.29 31.30 1opx h VAL 121 CO 0.00 0.00 -0.02 0.42 0.02 0.00 0.00 177.57 177.99 1opx s THR 122 N -4.68 3.91 0.24 2.57 -4.23 -1.02 -5.00 115.64 107.42 1opx s THR 122 Ca -0.05 -0.36 -0.06 0.00 -1.18 0.00 0.00 61.69 60.04 1opx s THR 122 Cb 0.15 -3.47 0.22 0.00 1.34 0.00 0.00 72.50 70.75 1opx s THR 122 CO 0.56 -0.37 1.69 1.62 -0.54 0.00 0.00 174.62 177.58 1opx h VAL 123 N 0.25 0.53 -2.33 2.29 3.04 -1.92 -3.44 116.25 114.67 1opx h VAL 123 Ca -0.46 -0.09 -0.05 0.00 -1.01 0.00 0.00 66.70 65.09 1opx h VAL 123 Cb 1.25 0.24 -0.01 0.00 -2.01 0.00 0.00 31.29 30.76 1opx h VAL 123 CO 0.58 0.05 -0.05 -0.46 -1.01 0.00 0.00 177.57 176.68 1opx n ASN 124 N -5.15 -0.11 -0.07 3.17 0.23 -1.26 -5.06 115.26 107.02 1opx n ASN 124 Ca 0.13 -1.26 0.14 0.00 -0.53 0.00 0.00 54.58 53.06 1opx n ASN 124 Cb 0.44 0.23 0.53 0.00 -2.08 0.00 0.00 39.78 38.90 1opx n ASN 124 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1opx n ASP 125 N -2.65 0.39 -1.37 0.53 5.68 -1.26 -3.37 116.55 114.50 1opx n ASP 125 Ca 0.01 -0.27 0.09 0.00 -0.50 0.00 0.00 54.79 54.12 1opx n ASP 125 Cb 0.07 -0.10 0.32 0.00 -1.14 0.00 0.00 41.12 40.28 1opx n ASP 125 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1opx n GLU 126 N -1.18 3.42 -4.71 0.11 1.02 -1.26 -4.90 120.64 113.13 1opx n GLU 126 Ca 0.11 -2.75 -0.33 0.00 -0.02 0.00 0.00 57.16 54.17 1opx n GLU 126 Cb 0.31 -1.76 -0.14 0.00 -0.02 0.00 0.00 31.44 29.82 1opx n GLU 126 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1opx s THR 127 N -1.70 3.17 -0.27 2.62 2.01 -1.22 -4.79 115.64 115.46 1opx s THR 127 Ca 0.47 -0.62 -0.04 0.00 0.31 0.00 0.00 61.69 61.81 1opx s THR 127 Cb 0.29 -2.34 0.09 0.00 0.01 0.00 0.00 72.50 70.56 1opx s THR 127 CO 0.23 0.52 0.12 -0.63 -0.69 0.00 0.00 174.62 174.17 1opx s ILE 128 N 0.37 -0.05 0.05 1.82 1.01 -1.26 -4.19 121.20 118.95 1opx s ILE 128 Ca -0.10 -0.67 -0.30 0.00 0.00 0.00 0.00 60.65 59.59 1opx s ILE 128 Cb -0.16 -0.92 -0.04 0.00 0.01 0.00 0.00 42.46 41.35 1opx s ILE 128 CO 0.05 -0.64 0.99 -0.55 0.00 0.00 0.00 174.94 174.79 1opx s SER 129 N 2.09 7.39 -0.02 3.58 0.15 -0.13 -3.19 113.70 123.57 1opx s SER 129 Ca 0.08 1.74 0.01 0.00 0.70 0.00 0.00 55.95 58.48 1opx s SER 129 Cb -0.16 -2.58 0.02 0.00 -1.71 0.00 0.00 66.02 61.59 1opx s SER 129 CO -0.31 -0.21 -0.02 -0.63 1.20 0.00 0.00 173.24 173.27 1opx s ILE 130 N 0.65 0.24 -0.21 6.45 1.01 0.11 -0.46 121.20 128.99 1opx s ILE 130 Ca 0.51 -0.02 -0.03 0.00 0.00 0.00 0.00 60.65 61.11 1opx s ILE 130 Cb -0.23 -0.28 0.07 0.00 0.01 0.00 0.00 42.46 42.03 1opx s ILE 130 CO 0.29 0.12 0.06 -0.44 0.00 0.00 0.00 174.94 174.97 1opx s SER 131 N 0.59 3.01 -0.18 3.58 0.01 -0.77 0.96 113.70 120.91 1opx s SER 131 Ca -0.06 -0.92 -0.08 0.00 1.31 0.00 0.00 55.95 56.20 1opx s SER 131 Cb -0.09 -0.56 -0.04 0.00 0.21 0.00 0.00 66.02 65.53 1opx s SER 131 CO -0.01 -0.33 0.10 -0.63 0.41 0.00 0.00 173.24 172.78 1opx s ILE 132 N 1.88 5.13 -0.33 1.44 1.01 0.14 -2.01 121.20 128.46 1opx s ILE 132 Ca 0.01 0.09 -0.12 0.00 0.00 0.00 0.00 60.65 60.63 1opx s ILE 132 Cb -0.17 -3.31 -0.01 0.00 0.01 0.00 0.00 42.46 38.98 1opx s ILE 132 CO -0.12 0.48 0.21 -0.60 0.00 0.00 0.00 174.94 174.91 1opx s ARG 133 N 0.10 3.43 -0.39 2.79 6.06 -0.39 -0.77 118.95 129.78 1opx s ARG 133 Ca 0.07 -0.68 -0.27 0.00 -2.50 0.00 0.00 55.73 52.36 1opx s ARG 133 Cb -0.12 -3.72 0.02 0.00 0.06 0.00 0.00 34.95 31.20 1opx s ARG 133 CO -0.00 -0.44 0.98 0.42 -2.50 0.00 0.00 175.30 173.76 1opx s ILE 134 N 1.68 4.50 0.00 4.11 -1.09 -1.10 -3.81 121.20 125.49 1opx s ILE 134 Ca 0.05 1.22 0.00 0.00 -2.23 0.00 0.00 60.65 59.70 1opx s ILE 134 Cb -0.17 -4.40 0.00 0.00 -1.58 0.00 0.00 42.46 36.31 1opx s ILE 134 CO 0.09 -0.64 1.04 -0.81 -1.23 0.00 0.00 174.94 173.39 1opx n PRO 135 N 7.00 0.71 -0.49 2.79 -0.04 -1.26 -4.75 135.00 138.95 1opx n PRO 135 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1opx n PRO 135 Cb 0.48 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.79 1opx n PRO 135 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1opx n SER 136 N 1.13 0.00 -4.56 3.54 3.41 -1.26 -4.68 113.62 111.20 1opx n SER 136 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.21 1opx n SER 136 Cb 0.35 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.27 1opx n SER 136 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1opx s LYS 137 N 0.00 3.01 0.00 4.33 -2.85 -1.26 -4.91 119.74 118.06 1opx s LYS 137 Ca 0.00 0.32 0.00 0.00 -1.00 0.00 0.00 55.97 55.29 1opx s LYS 137 Cb 0.00 -4.25 0.00 0.00 -2.06 0.00 0.00 37.83 31.52 1opx s LYS 137 CO 0.00 -2.31 0.00 2.41 0.10 0.00 0.00 175.35 175.55 1opx n THR 138 N 6.86 0.00 -3.75 3.79 -1.04 -1.26 -5.11 114.28 113.77 1opx n THR 138 Ca 0.13 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.86 1opx n THR 138 Cb 0.50 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.90 1opx n THR 138 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1opx s THR 139 N -2.00 2.08 0.37 12.58 2.01 -1.26 -4.99 115.64 124.43 1opx s THR 139 Ca 0.00 -3.68 -0.27 0.00 0.31 0.00 0.00 61.69 58.06 1opx s THR 139 Cb 0.00 -2.38 -0.09 0.00 0.01 0.00 0.00 72.50 70.04 1opx s THR 139 CO 0.00 -1.05 1.21 -0.31 -0.69 0.00 0.00 174.62 173.78 1opx s TYR 140 N -0.87 3.09 0.66 4.92 1.51 -1.26 -5.00 117.35 120.39 1opx s TYR 140 Ca 0.26 1.52 -0.16 0.00 -1.01 0.00 0.00 57.07 57.69 1opx s TYR 140 Cb -0.04 -3.48 0.00 0.00 -0.11 0.00 0.00 41.96 38.32 1opx s TYR 140 CO -0.16 -1.46 1.14 -1.25 -1.11 0.00 0.00 175.55 172.72 1opx s PRO 141 N -2.08 2.71 0.27 -1.71 0.04 -1.26 -4.43 135.00 128.54 1opx s PRO 141 Ca 0.54 1.54 -0.04 0.00 0.04 0.00 0.00 61.00 63.08 1opx s PRO 141 Cb -0.34 -1.93 0.36 0.00 0.04 0.00 0.00 34.50 32.63 1opx s PRO 141 CO 0.43 -1.35 1.92 1.25 0.04 0.00 0.00 177.00 179.30 1opx h HIS 142 N 0.15 1.19 -0.99 0.56 -0.00 -1.95 -1.22 115.15 112.89 1opx h HIS 142 Ca -0.48 0.03 0.18 0.00 -0.00 0.00 0.00 60.37 60.10 1opx h HIS 142 Cb 1.26 -0.40 -0.10 0.00 -0.00 0.00 0.00 27.41 28.18 1opx h HIS 142 CO 0.52 0.70 0.61 0.66 -0.00 0.00 0.00 177.93 180.42 1opx h SER 143 N 1.24 0.76 -0.50 3.26 4.64 -1.94 0.31 113.55 121.31 1opx h SER 143 Ca 0.38 0.08 0.08 0.00 -0.47 0.00 0.00 61.79 61.86 1opx h SER 143 Cb -0.03 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 61.97 1opx h SER 143 CO -0.11 0.31 0.34 0.15 -0.87 0.00 0.00 176.83 176.65 1opx h PHE 144 N 0.76 0.35 -0.52 4.77 3.57 -1.58 -0.13 116.94 124.17 1opx h PHE 144 Ca 0.54 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.96 1opx h PHE 144 Cb 0.85 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 1opx h PHE 144 CO -0.00 0.18 -0.04 0.74 -2.23 0.00 0.00 178.31 176.95 1opx h PHE 145 N 0.34 1.03 -0.12 0.41 -1.00 -0.41 -1.95 116.94 115.26 1opx h PHE 145 Ca 0.23 -0.20 -0.04 0.00 2.81 0.00 0.00 57.97 60.77 1opx h PHE 145 Cb 0.45 -0.26 -0.00 0.00 3.61 0.00 0.00 35.95 39.75 1opx h PHE 145 CO -0.00 0.97 -0.08 0.93 -1.61 0.00 0.00 178.31 178.51 1opx h GLU 146 N 0.80 0.26 -0.49 1.51 5.08 -1.08 0.89 114.58 121.55 1opx h GLU 146 Ca 0.14 -0.13 0.12 0.00 -1.00 0.00 0.00 59.36 58.49 1opx h GLU 146 Cb 0.58 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1opx h GLU 146 CO 0.03 0.64 0.34 0.93 -1.00 0.00 0.00 179.01 179.96 1opx h GLU 147 N -0.12 0.13 -0.29 2.33 5.08 -0.99 0.18 114.58 120.91 1opx h GLU 147 Ca 0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1opx h GLU 147 Cb 0.58 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1opx h GLU 147 CO 0.02 0.09 0.00 1.04 -1.00 0.00 0.00 179.01 179.16 1opx n GLN 148 N -4.43 2.05 -3.02 2.33 1.13 -0.74 -4.96 117.38 109.74 1opx n GLN 148 Ca 0.08 -1.60 -0.11 0.00 -1.94 0.00 0.00 57.00 53.43 1opx n GLN 148 Cb 0.47 -1.43 0.04 0.00 0.11 0.00 0.00 30.24 29.43 1opx n GLN 148 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1opx n GLY 149 N 1.28 0.24 0.27 1.08 0.00 0.63 -4.91 105.19 103.78 1opx n GLY 149 Ca 0.17 -0.23 0.13 0.00 0.00 0.00 0.00 46.02 46.09 1opx n GLY 149 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1opx h PHE 150 N -1.30 0.00 -0.04 1.61 3.57 -1.03 -2.32 116.94 117.44 1opx h PHE 150 Ca -0.27 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.23 1opx h PHE 150 Cb 1.18 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.92 1opx h PHE 150 CO 0.24 0.10 0.00 0.66 -2.23 0.00 0.00 178.31 177.07 1opx n TYR 151 N -3.67 0.03 0.19 0.41 4.02 -1.26 -0.54 117.16 116.33 1opx n TYR 151 Ca -0.02 -0.03 0.18 0.00 -0.01 0.00 0.00 57.90 58.03 1opx n TYR 151 Cb 0.21 -0.00 0.81 0.00 -0.02 0.00 0.00 39.34 40.34 1opx n TYR 151 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1opx h ASN 152 N 2.70 0.00 1.15 7.72 2.35 -1.72 -1.33 115.58 126.44 1opx h ASN 152 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1opx h ASN 152 Cb 0.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.96 1opx h ASN 152 CO 0.00 0.00 -0.06 0.18 -1.65 0.00 0.00 177.43 175.90 1opx n LEU 153 N -3.56 0.38 -4.77 1.61 4.77 -1.26 -4.86 117.00 109.31 1opx n LEU 153 Ca 0.03 0.49 -0.38 0.00 -0.03 0.00 0.00 56.01 56.11 1opx n LEU 153 Cb 0.44 -0.40 -0.06 0.00 -2.33 0.00 0.00 43.42 41.07 1opx n LEU 153 CO 0.24 -0.06 0.65 -0.76 -1.33 0.00 0.00 177.39 176.13 1opx s LEU 154 N -3.65 4.49 0.31 2.23 1.43 -0.50 -4.94 118.68 118.05 1opx s LEU 154 Ca 0.12 1.89 0.20 0.00 -1.03 0.00 0.00 54.13 55.32 1opx s LEU 154 Cb 0.16 -3.82 0.15 0.00 0.03 0.00 0.00 46.19 42.71 1opx s LEU 154 CO 0.57 0.04 1.35 -2.24 0.23 0.00 0.00 176.35 176.31 1opx h ASP 155 N 3.64 0.00 -1.79 2.29 -0.00 -1.89 -3.26 116.42 115.42 1opx h ASP 155 Ca -0.46 0.00 -0.69 0.00 -0.00 0.00 0.00 57.03 55.88 1opx h ASP 155 Cb 1.20 0.00 -0.34 0.00 -0.00 0.00 0.00 39.33 40.19 1opx h ASP 155 CO 0.66 0.17 0.24 -0.46 -0.00 0.00 0.00 179.24 179.86 1opx n ASN 156 N -3.00 6.24 0.07 4.15 2.04 -1.26 -4.88 115.26 118.62 1opx n ASN 156 Ca 0.01 -3.78 -0.05 0.00 -0.44 0.00 0.00 54.58 50.32 1opx n ASN 156 Cb 0.61 -0.79 -0.02 0.00 -2.53 0.00 0.00 39.78 37.05 1opx n ASN 156 CO 0.00 0.00 0.00 0.50 -0.44 0.00 0.00 177.26 177.32 1opx h LYS 157 N 2.82 -0.25 -0.79 -3.83 3.64 -1.85 0.12 116.57 116.44 1opx h LYS 157 Ca 0.44 0.02 0.16 0.00 -1.27 0.00 0.00 60.65 60.00 1opx h LYS 157 Cb 0.43 0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 32.21 1opx h LYS 157 CO 1.17 -0.16 0.30 0.93 -2.27 0.00 0.00 179.45 179.42 1opx h GLU 158 N -0.25 0.40 0.23 1.90 5.08 -1.92 0.00 114.58 120.02 1opx h GLU 158 Ca -0.02 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1opx h GLU 158 Cb 0.22 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1opx h GLU 158 CO -0.02 0.26 -0.28 0.37 -1.00 0.00 0.00 179.01 178.35 1opx h GLN 159 N 0.41 -0.54 -0.19 2.33 4.15 -1.91 -1.77 115.11 117.60 1opx h GLN 159 Ca 0.45 0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.94 1opx h GLN 159 Cb 0.73 0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.51 1opx h GLN 159 CO -0.45 -0.36 -0.00 0.00 -1.93 0.00 0.00 178.83 176.09 1opx h ALA 160 N 0.08 0.16 0.00 3.38 0.00 0.24 0.19 119.26 123.31 1opx h ALA 160 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1opx h ALA 160 Cb 0.53 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1opx h ALA 160 CO -0.09 -0.44 -0.04 0.82 0.00 0.00 0.00 179.25 179.50 1opx h ILE 161 N 0.06 0.56 0.13 0.00 2.04 -0.88 -0.93 117.51 118.49 1opx h ILE 161 Ca 0.09 -0.18 -0.34 0.00 1.00 0.00 0.00 64.86 65.44 1opx h ILE 161 Cb 0.11 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1opx h ILE 161 CO -0.15 0.04 -1.75 0.28 0.00 0.00 0.00 178.15 176.57 1opx h SER 162 N 0.00 0.45 -0.67 1.72 0.02 -0.63 -3.19 113.55 111.25 1opx h SER 162 Ca -0.00 -0.74 -0.01 0.00 -0.84 0.00 0.00 61.79 60.19 1opx h SER 162 Cb 0.11 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 1opx h SER 162 CO 0.01 1.64 0.36 0.00 -1.14 0.00 0.00 176.83 177.70 1opx h ALA 163 N 0.29 0.86 -0.45 3.77 0.00 -0.10 0.91 119.26 124.55 1opx h ALA 163 Ca -0.33 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.35 1opx h ALA 163 Cb 2.05 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.56 1opx h ALA 163 CO 0.14 0.38 -0.19 0.97 0.00 0.00 0.00 179.25 180.56 1opx h ILE 164 N 0.92 1.27 0.44 0.00 6.09 -1.32 0.58 117.51 125.48 1opx h ILE 164 Ca 0.24 -1.32 -0.02 0.00 -1.37 0.00 0.00 64.86 62.39 1opx h ILE 164 Cb 0.05 1.12 0.00 0.00 0.47 0.00 0.00 36.82 38.46 1opx h ILE 164 CO -0.04 0.45 -0.21 0.11 -3.07 0.00 0.00 178.15 175.39 1opx h LYS 165 N 0.78 -0.57 0.02 2.19 1.57 -1.46 -2.94 116.57 116.17 1opx h LYS 165 Ca 0.11 0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1opx h LYS 165 Cb 0.72 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1opx h LYS 165 CO 0.06 -0.27 -0.01 -0.44 -0.57 0.00 0.00 179.45 178.21 1opx h ASP 166 N -1.02 -0.03 -0.32 0.86 5.19 -0.87 -2.56 116.42 117.67 1opx h ASP 166 Ca -0.06 -0.39 0.04 0.00 -0.62 0.00 0.00 57.03 56.00 1opx h ASP 166 Cb 0.56 0.01 -0.06 0.00 0.18 0.00 0.00 39.33 40.01 1opx h ASP 166 CO 0.10 0.38 -0.42 1.23 -3.12 0.00 0.00 179.24 177.41 1opx h GLY 167 N -0.44 -1.25 0.71 2.75 0.00 0.03 0.22 103.07 105.08 1opx h GLY 167 Ca -0.00 0.76 0.14 0.00 0.00 0.00 0.00 47.33 48.22 1opx h GLY 167 CO 0.01 -0.27 0.51 -2.22 0.00 0.00 0.00 176.54 174.56 1opx h ILE 168 N -0.29 0.83 0.00 2.60 2.04 -1.59 0.08 117.51 121.18 1opx h ILE 168 Ca 0.06 -0.18 -0.07 0.00 1.00 0.00 0.00 64.86 65.67 1opx h ILE 168 Cb 0.44 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1opx h ILE 168 CO -0.46 0.09 -0.35 0.00 0.00 0.00 0.00 178.15 177.44 1opx h ALA 169 N 1.63 1.39 -0.01 1.87 0.00 -0.59 -2.80 119.26 120.76 1opx h ALA 169 Ca 0.38 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1opx h ALA 169 Cb 0.74 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1opx h ALA 169 CO -0.14 0.43 -0.29 -0.89 0.00 0.00 0.00 179.25 178.37 1opx n ILE 170 N -4.08 0.00 -1.34 0.00 2.08 -0.05 -4.69 119.36 111.29 1opx n ILE 170 Ca -0.02 -0.15 0.00 0.00 0.56 0.00 0.00 62.75 63.14 1opx n ILE 170 Cb 0.39 0.55 0.00 0.00 -0.75 0.00 0.00 39.64 39.83 1opx n ILE 170 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1opx n GLY 171 N 1.35 1.01 3.87 7.39 0.00 -0.82 -4.94 105.19 113.05 1opx n GLY 171 Ca 0.12 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 1opx n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1opx s LYS 172 N -2.85 3.65 -0.34 1.61 -0.14 -1.12 -3.34 119.74 117.22 1opx s LYS 172 Ca 0.00 0.74 -0.25 0.00 -1.36 0.00 0.00 55.97 55.10 1opx s LYS 172 Cb 0.00 -2.11 0.01 0.00 -1.68 0.00 0.00 37.83 34.05 1opx s LYS 172 CO 0.00 -0.50 0.86 -0.80 -0.76 0.00 0.00 175.35 174.15 1opx s ASN 173 N -4.01 6.67 -0.04 2.83 0.01 -1.26 -3.92 114.94 115.23 1opx s ASN 173 Ca 0.55 0.61 0.04 0.00 -0.71 0.00 0.00 52.86 53.36 1opx s ASN 173 Cb -0.11 -2.44 -0.03 0.00 0.41 0.00 0.00 41.25 39.09 1opx s ASN 173 CO 0.50 -0.74 -0.15 0.54 -1.51 0.00 0.00 177.10 175.73 1opx s VAL 174 N 3.22 2.98 -0.11 1.60 0.11 -0.52 -2.26 120.40 125.42 1opx s VAL 174 Ca 0.35 -0.80 0.02 0.00 -2.93 0.00 0.00 61.98 58.62 1opx s VAL 174 Cb -0.13 -2.17 0.01 0.00 -1.53 0.00 0.00 36.38 32.56 1opx s VAL 174 CO 0.16 0.56 -0.16 -0.63 -3.33 0.00 0.00 175.10 171.69 1opx s ILE 175 N -0.75 1.59 -0.19 7.04 1.01 -1.26 -1.73 121.20 126.90 1opx s ILE 175 Ca 0.12 -0.69 -0.06 0.00 0.00 0.00 0.00 60.65 60.02 1opx s ILE 175 Cb -0.11 -1.44 -0.03 0.00 0.01 0.00 0.00 42.46 40.89 1opx s ILE 175 CO 0.01 0.46 0.02 -0.69 0.00 0.00 0.00 174.94 174.74 1opx s VAL 176 N 0.98 4.23 0.13 2.92 1.01 0.72 -1.37 120.40 129.01 1opx s VAL 176 Ca -0.06 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.70 1opx s VAL 176 Cb -0.15 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 1opx s VAL 176 CO -0.02 0.44 -0.01 0.00 0.00 0.00 0.00 175.10 175.51 1opx n GLY 178 N -0.12 -1.71 3.91 0.00 0.00 -1.05 -1.45 105.19 104.79 1opx n GLY 178 Ca -0.09 -1.29 -0.27 0.00 0.00 0.00 0.00 46.02 44.37 1opx n GLY 178 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1opx s GLY 179 N 0.00 1.59 -0.35 -0.02 0.00 -1.26 -3.62 107.32 103.66 1opx s GLY 179 Ca 0.00 -0.61 -0.38 0.00 0.00 0.00 0.00 44.72 43.73 1opx s GLY 179 CO 0.00 -0.35 2.05 2.41 0.00 0.00 0.00 173.10 177.21 1opx n THR 180 N -2.55 0.20 -0.71 0.90 -1.04 -1.26 -1.48 114.28 108.35 1opx n THR 180 Ca 0.04 -0.16 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 1opx n THR 180 Cb 0.57 -1.35 0.00 0.00 -1.82 0.00 0.00 70.33 67.73 1opx n THR 180 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1opx n GLY 181 N 5.99 0.98 0.83 3.41 0.00 -1.26 -4.94 105.19 110.20 1opx n GLY 181 Ca 0.39 -0.46 0.09 0.00 0.00 0.00 0.00 46.02 46.03 1opx n GLY 181 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1opx n SER 182 N 0.94 2.42 -0.72 1.61 3.41 -0.55 -4.90 113.62 115.83 1opx n SER 182 Ca 0.00 -1.94 -0.04 0.00 -0.26 0.00 0.00 58.87 56.63 1opx n SER 182 Cb 0.12 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 1opx n SER 182 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1opx n GLY 183 N 1.25 0.39 0.26 5.00 0.00 -1.26 -4.54 105.19 106.27 1opx n GLY 183 Ca 0.16 -0.63 -0.14 0.00 0.00 0.00 0.00 46.02 45.41 1opx n GLY 183 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1opx h LYS 184 N -0.21 -0.55 -0.03 1.61 1.57 -1.90 -0.92 116.57 116.13 1opx h LYS 184 Ca -0.10 0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1opx h LYS 184 Cb 1.07 0.13 -0.05 0.00 0.08 0.00 0.00 32.23 33.46 1opx h LYS 184 CO 0.11 -0.25 -0.25 1.15 -0.57 0.00 0.00 179.45 179.65 1opx h THR 185 N -0.89 0.43 -0.51 -0.16 2.02 -1.95 -1.20 112.91 110.66 1opx h THR 185 Ca -0.06 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.22 1opx h THR 185 Cb 0.56 0.43 -0.10 0.00 -1.74 0.00 0.00 68.15 67.30 1opx h THR 185 CO 0.10 0.00 -0.18 0.74 0.37 0.00 0.00 175.52 176.55 1opx h THR 186 N -0.37 0.41 0.19 3.16 2.02 -1.94 -0.44 112.91 115.93 1opx h THR 186 Ca 0.07 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.26 1opx h THR 186 Cb 0.47 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 1opx h THR 186 CO -0.24 0.00 -0.30 0.22 0.37 0.00 0.00 175.52 175.57 1opx h TYR 187 N -0.06 -0.80 -1.00 3.16 3.20 -0.37 -2.23 116.97 118.86 1opx h TYR 187 Ca 0.24 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.20 1opx h TYR 187 Cb 0.43 0.33 -0.07 0.00 1.54 0.00 0.00 36.73 38.96 1opx h TYR 187 CO -0.47 -0.41 0.64 -0.84 -1.64 0.00 0.00 178.16 175.44 1opx h ILE 188 N -0.56 1.05 -0.99 1.81 3.07 -0.55 -0.72 117.51 120.63 1opx h ILE 188 Ca 0.01 -0.39 0.07 0.00 1.55 0.00 0.00 64.86 66.11 1opx h ILE 188 Cb 0.56 -0.19 -0.07 0.00 -0.27 0.00 0.00 36.82 36.85 1opx h ILE 188 CO -0.13 0.21 0.63 0.11 -1.05 0.00 0.00 178.15 177.92 1opx h LYS 189 N 1.14 1.10 -0.07 0.16 1.57 -0.70 -2.86 116.57 116.90 1opx h LYS 189 Ca 0.45 -0.07 -0.18 0.00 -1.87 0.00 0.00 60.65 58.98 1opx h LYS 189 Cb 0.24 -0.25 0.01 0.00 0.08 0.00 0.00 32.23 32.31 1opx h LYS 189 CO -0.19 0.73 -0.65 0.66 -0.57 0.00 0.00 179.45 179.42 1opx h SER 190 N 1.13 0.69 0.00 0.86 4.64 -0.60 -3.40 113.55 116.88 1opx h SER 190 Ca 0.43 -0.69 -0.56 0.00 -0.47 0.00 0.00 61.79 60.50 1opx h SER 190 Cb 0.20 -0.21 0.05 0.00 -0.31 0.00 0.00 62.40 62.13 1opx h SER 190 CO -0.18 1.27 2.25 2.30 -0.87 0.00 0.00 176.83 181.60 1opx n ILE 191 N -4.13 1.75 0.00 0.95 -5.35 -0.43 -4.27 119.36 107.88 1opx n ILE 191 Ca -0.09 -1.38 0.00 0.00 -0.27 0.00 0.00 62.75 61.01 1opx n ILE 191 Cb 0.68 -2.23 0.00 0.00 -1.74 0.00 0.00 39.64 36.36 1opx n ILE 191 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1opx n GLU 193 N 6.39 0.00 -0.02 6.28 1.02 -1.26 -4.49 120.64 128.56 1opx n GLU 193 Ca 0.46 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.73 1opx n GLU 193 Cb 0.33 -3.54 0.34 0.00 -0.02 0.00 0.00 31.44 28.56 1opx n GLU 193 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1opx n PHE 194 N -1.19 0.05 -3.03 -0.32 3.01 -1.26 -4.84 117.46 109.88 1opx n PHE 194 Ca 0.00 -0.02 -0.41 0.00 1.01 0.00 0.00 57.45 58.03 1opx n PHE 194 Cb 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.42 1opx n PHE 194 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1opx s ILE 195 N -1.95 4.95 -0.11 4.37 1.01 -1.26 -3.69 121.20 124.51 1opx s ILE 195 Ca 0.34 1.34 -0.41 0.00 0.00 0.00 0.00 60.65 61.92 1opx s ILE 195 Cb 0.20 -4.01 -0.19 0.00 0.01 0.00 0.00 42.46 38.47 1opx s ILE 195 CO 0.32 0.04 1.33 -2.65 0.00 0.00 0.00 174.94 173.98 1opx n PRO 196 N 5.39 0.44 0.05 2.79 -0.02 -1.26 -4.75 135.00 137.64 1opx n PRO 196 Ca 0.01 0.16 0.03 0.00 -2.02 0.00 0.00 63.50 61.68 1opx n PRO 196 Cb 0.49 -1.72 0.15 0.00 -0.02 0.00 0.00 33.50 32.40 1opx n PRO 196 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1opx n LYS 197 N 2.77 0.04 0.01 -0.52 2.85 -1.26 -0.40 118.16 121.64 1opx n LYS 197 Ca 0.23 0.46 0.13 0.00 -1.05 0.00 0.00 58.31 58.07 1opx n LYS 197 Cb 0.09 -1.76 0.43 0.00 -0.65 0.00 0.00 35.03 33.14 1opx n LYS 197 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1opx n GLU 198 N -1.64 0.02 -2.42 -1.58 4.71 -1.26 -4.51 120.64 113.96 1opx n GLU 198 Ca -0.00 0.01 -0.41 0.00 -0.01 0.00 0.00 57.16 56.75 1opx n GLU 198 Cb 0.14 -1.52 -0.04 0.00 -1.01 0.00 0.00 31.44 29.02 1opx n GLU 198 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1opx s GLU 199 N -3.01 4.55 -0.05 3.49 0.41 0.46 -5.00 118.70 119.55 1opx s GLU 199 Ca 0.12 1.84 -0.21 0.00 -0.41 0.00 0.00 54.97 56.31 1opx s GLU 199 Cb 0.18 -3.22 -0.04 0.00 -1.78 0.00 0.00 34.13 29.26 1opx s GLU 199 CO 0.62 0.04 0.61 0.50 -0.49 0.00 0.00 175.26 176.53 1opx s ARG 200 N -0.76 4.37 -0.03 1.61 3.52 -1.26 -4.71 118.95 121.68 1opx s ARG 200 Ca 0.49 0.72 0.05 0.00 -0.13 0.00 0.00 55.73 56.87 1opx s ARG 200 Cb -0.32 -3.40 -0.01 0.00 -1.56 0.00 0.00 34.95 29.66 1opx s ARG 200 CO 0.39 0.21 -0.19 0.42 -0.81 0.00 0.00 175.30 175.32 1opx s ILE 201 N 0.35 1.56 -0.09 4.11 1.01 -1.15 -0.18 121.20 126.80 1opx s ILE 201 Ca 0.32 -0.81 0.04 0.00 0.00 0.00 0.00 60.65 60.20 1opx s ILE 201 Cb -0.17 -1.32 0.00 0.00 0.01 0.00 0.00 42.46 40.98 1opx s ILE 201 CO 0.16 0.44 -0.23 -0.63 0.00 0.00 0.00 174.94 174.68 1opx s ILE 202 N -0.21 1.98 -0.10 2.92 1.01 -0.90 -1.61 121.20 124.28 1opx s ILE 202 Ca 0.01 -0.97 0.02 0.00 0.00 0.00 0.00 60.65 59.71 1opx s ILE 202 Cb -0.10 -1.71 -0.02 0.00 0.01 0.00 0.00 42.46 40.64 1opx s ILE 202 CO 0.01 0.54 -0.16 -0.94 0.00 0.00 0.00 174.94 174.39 1opx s SER 203 N 0.35 3.81 -0.31 3.58 1.04 -0.50 -1.18 113.70 120.49 1opx s SER 203 Ca -0.18 -0.34 -0.03 0.00 0.48 0.00 0.00 55.95 55.89 1opx s SER 203 Cb -0.18 -1.28 0.05 0.00 0.10 0.00 0.00 66.02 64.71 1opx s SER 203 CO 0.08 0.23 0.02 -0.63 0.98 0.00 0.00 173.24 173.92 1opx s ILE 204 N -0.02 3.14 0.45 -1.02 1.01 0.05 0.41 121.20 125.22 1opx s ILE 204 Ca -0.05 -1.33 0.03 0.00 0.00 0.00 0.00 60.65 59.30 1opx s ILE 204 Cb -0.14 -2.80 -0.02 0.00 0.01 0.00 0.00 42.46 39.51 1opx s ILE 204 CO 0.04 -0.12 0.08 -1.61 0.00 0.00 0.00 174.94 173.33 1opx s GLU 205 N 1.28 2.03 -0.21 2.79 2.02 -0.52 0.21 118.70 126.30 1opx s GLU 205 Ca -0.05 -2.26 0.14 0.00 0.02 0.00 0.00 54.97 52.83 1opx s GLU 205 Cb -0.20 -0.99 -0.23 0.00 0.10 0.00 0.00 34.13 32.82 1opx s GLU 205 CO -0.00 -0.42 0.01 -3.47 0.02 0.00 0.00 175.26 171.39 1opx n ASP 206 N -1.28 0.49 -3.73 -0.19 2.03 -1.26 -2.20 116.55 110.41 1opx n ASP 206 Ca -0.11 -0.03 -0.14 0.00 0.52 0.00 0.00 54.79 55.04 1opx n ASP 206 Cb 0.66 0.69 -0.09 0.00 -0.72 0.00 0.00 41.12 41.66 1opx n ASP 206 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1opx s THR 207 N -2.49 0.03 0.18 5.18 2.01 -1.26 -4.77 115.64 114.52 1opx s THR 207 Ca -0.15 -0.24 -0.32 0.00 0.31 0.00 0.00 61.69 61.29 1opx s THR 207 Cb 0.07 -0.62 -0.11 0.00 0.01 0.00 0.00 72.50 71.84 1opx s THR 207 CO 0.77 -0.13 1.77 -0.70 -0.69 0.00 0.00 174.62 175.64 1opx s GLU 208 N -0.69 4.12 0.00 4.92 2.12 -1.26 -4.73 118.70 123.18 1opx s GLU 208 Ca -0.08 2.62 0.00 0.00 0.36 0.00 0.00 54.97 57.87 1opx s GLU 208 Cb -0.04 -3.26 0.00 0.00 0.26 0.00 0.00 34.13 31.09 1opx s GLU 208 CO 0.03 -0.79 0.00 0.39 -0.54 0.00 0.00 175.26 174.35 1opx n GLU 209 N 4.60 0.00 -2.17 4.30 1.02 -1.26 -5.03 120.64 122.10 1opx n GLU 209 Ca 0.17 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.93 1opx n GLU 209 Cb 0.36 -0.08 -0.01 0.00 -0.02 0.00 0.00 31.44 31.69 1opx n GLU 209 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1opx s ILE 210 N -1.68 2.89 -0.01 -3.67 1.01 -1.26 -5.02 121.20 113.45 1opx s ILE 210 Ca 0.00 0.72 0.07 0.00 0.00 0.00 0.00 60.65 61.44 1opx s ILE 210 Cb 0.00 -3.39 -0.02 0.00 0.01 0.00 0.00 42.46 39.06 1opx s ILE 210 CO 0.00 0.04 -0.23 -0.69 0.00 0.00 0.00 174.94 174.06 1opx s VAL 211 N -1.41 1.82 -1.07 2.92 1.01 -1.26 -5.08 120.40 117.33 1opx s VAL 211 Ca 0.61 -1.03 -0.09 0.00 0.00 0.00 0.00 61.98 61.48 1opx s VAL 211 Cb -0.33 -1.52 0.27 0.00 0.00 0.00 0.00 36.38 34.80 1opx s VAL 211 CO 0.41 0.48 1.05 -0.36 0.00 0.00 0.00 175.10 176.67 1opx s PHE 212 N -0.58 4.20 0.17 5.22 0.40 -1.26 -4.83 117.98 121.29 1opx s PHE 212 Ca 0.09 -2.67 0.03 0.00 -0.60 0.00 0.00 56.93 53.77 1opx s PHE 212 Cb -0.09 -3.77 0.01 0.00 0.51 0.00 0.00 43.02 39.67 1opx s PHE 212 CO -0.00 -0.93 1.39 0.87 0.70 0.00 0.00 175.22 177.24 1opx h LYS 213 N 6.69 0.18 -0.14 0.44 1.57 -1.98 -3.34 116.57 120.00 1opx h LYS 213 Ca 0.17 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1opx h LYS 213 Cb 0.88 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.25 1opx h LYS 213 CO 0.98 0.94 0.00 0.72 -0.57 0.00 0.00 179.45 181.51 1opx n HIS 214 N -3.66 0.17 -4.70 -1.35 8.25 -1.26 -5.00 115.22 107.67 1opx n HIS 214 Ca -0.03 -0.17 -0.23 0.00 -0.26 0.00 0.00 57.72 57.02 1opx n HIS 214 Cb 0.80 -0.01 -0.15 0.00 1.12 0.00 0.00 29.99 31.75 1opx n HIS 214 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1opx s HIS 215 N -0.99 1.39 -0.26 4.41 3.76 -1.25 -4.64 115.29 117.70 1opx s HIS 215 Ca 0.17 -0.30 -0.08 0.00 -0.15 0.00 0.00 55.06 54.70 1opx s HIS 215 Cb 0.11 -0.91 -0.15 0.00 1.11 0.00 0.00 32.58 32.73 1opx s HIS 215 CO 0.15 -0.06 -0.24 1.63 -0.85 0.00 0.00 174.74 175.37 1opx n LYS 216 N 2.87 0.62 -2.86 1.40 5.02 -1.26 -4.86 118.16 119.08 1opx n LYS 216 Ca -0.16 0.23 -0.43 0.00 -2.02 0.00 0.00 58.31 55.94 1opx n LYS 216 Cb 0.54 -1.53 -0.04 0.00 -0.02 0.00 0.00 35.03 33.98 1opx n LYS 216 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1opx s ASN 217 N -7.05 6.47 0.09 4.39 2.47 -1.26 -4.96 114.94 115.09 1opx s ASN 217 Ca -0.36 0.03 -0.25 0.00 0.42 0.00 0.00 52.86 52.70 1opx s ASN 217 Cb 0.12 -2.43 0.09 0.00 -1.45 0.00 0.00 41.25 37.57 1opx s ASN 217 CO 0.55 -1.02 1.15 -0.72 -3.72 0.00 0.00 177.10 173.34 1opx s TYR 218 N 3.63 0.04 -0.23 0.43 -0.85 -1.26 -2.94 117.35 116.17 1opx s TYR 218 Ca 0.35 -0.31 -0.25 0.00 -0.52 0.00 0.00 57.07 56.33 1opx s TYR 218 Cb -0.11 0.64 0.07 0.00 0.38 0.00 0.00 41.96 42.94 1opx s TYR 218 CO 0.25 -0.63 0.70 0.99 -1.52 0.00 0.00 175.55 175.34 1opx s THR 219 N -2.14 0.00 -0.11 -3.49 2.01 -0.63 -4.96 115.64 106.32 1opx s THR 219 Ca 0.24 -0.00 -0.00 0.00 0.31 0.00 0.00 61.69 62.24 1opx s THR 219 Cb -0.01 -0.97 -0.02 0.00 0.01 0.00 0.00 72.50 71.50 1opx s THR 219 CO 0.02 -0.00 -0.10 -1.10 -0.69 0.00 0.00 174.62 172.75 1opx s GLN 220 N 0.16 3.14 0.02 4.92 -0.21 -1.26 -1.41 119.66 125.01 1opx s GLN 220 Ca -0.02 -0.62 0.06 0.00 0.02 0.00 0.00 55.36 54.81 1opx s GLN 220 Cb -0.04 -2.64 -0.03 0.00 1.00 0.00 0.00 33.01 31.30 1opx s GLN 220 CO 0.02 0.40 -0.17 -0.51 -2.12 0.00 0.00 175.29 172.91 1opx s LEU 221 N -0.12 2.62 -0.06 2.90 1.43 0.17 -4.94 118.68 120.67 1opx s LEU 221 Ca 0.00 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 52.74 1opx s LEU 221 Cb -0.13 -1.53 0.02 0.00 0.03 0.00 0.00 46.19 44.58 1opx s LEU 221 CO 0.03 0.28 -0.06 -0.36 0.23 0.00 0.00 176.35 176.47 1opx s PHE 222 N -0.88 0.96 0.16 0.29 0.40 -1.26 -1.44 117.98 116.22 1opx s PHE 222 Ca 0.14 -0.32 0.00 0.00 -0.60 0.00 0.00 56.93 56.15 1opx s PHE 222 Cb -0.11 -0.81 -0.04 0.00 0.51 0.00 0.00 43.02 42.57 1opx s PHE 222 CO 0.04 -0.25 0.33 -0.59 0.70 0.00 0.00 175.22 175.45 1opx s PHE 223 N 1.01 3.49 0.00 0.36 -0.71 -0.94 -4.99 117.98 116.20 1opx s PHE 223 Ca -0.09 0.26 0.00 0.00 -1.04 0.00 0.00 56.93 56.05 1opx s PHE 223 Cb -0.14 -1.78 0.00 0.00 -1.21 0.00 0.00 43.02 39.89 1opx s PHE 223 CO -0.00 0.46 0.00 0.41 -1.34 0.00 0.00 175.22 174.75 1opx n GLY 224 N -0.47 3.31 7.00 1.99 0.00 0.13 -4.71 105.19 112.44 1opx n GLY 224 Ca -0.05 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1opx n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1opx n GLY 225 N -0.81 1.30 0.18 -0.02 0.00 -1.26 -2.84 105.19 101.74 1opx n GLY 225 Ca 0.00 -0.53 0.13 0.00 0.00 0.00 0.00 46.02 45.62 1opx n GLY 225 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1opx h ASN 226 N 0.54 0.00 -3.28 1.61 4.21 -2.00 -3.41 115.58 113.25 1opx h ASN 226 Ca 0.00 0.00 -0.62 0.00 1.21 0.00 0.00 56.30 56.89 1opx h ASN 226 Cb 0.00 0.00 -0.12 0.00 -1.12 0.00 0.00 38.32 37.08 1opx h ASN 226 CO 0.00 0.00 0.51 -0.63 -1.29 0.00 0.00 177.43 176.02 1opx s ILE 227 N -3.26 4.45 0.73 2.81 -1.09 -1.13 -5.03 121.20 118.68 1opx s ILE 227 Ca 0.07 0.27 -0.11 0.00 -2.23 0.00 0.00 60.65 58.65 1opx s ILE 227 Cb 0.09 -4.50 0.04 0.00 -1.58 0.00 0.00 42.46 36.51 1opx s ILE 227 CO 0.58 -1.04 1.11 0.42 -1.23 0.00 0.00 174.94 174.78 1opx s THR 228 N 3.78 2.91 0.32 2.92 -4.23 -1.26 0.19 115.64 120.26 1opx s THR 228 Ca 0.30 0.23 0.24 0.00 -1.18 0.00 0.00 61.69 61.28 1opx s THR 228 Cb -0.13 -3.28 0.24 0.00 1.34 0.00 0.00 72.50 70.67 1opx s THR 228 CO 0.20 -0.36 1.95 -1.28 -0.54 0.00 0.00 174.62 174.59 1opx h SER 229 N -0.76 0.00 0.34 3.99 0.87 -1.95 -2.27 113.55 113.76 1opx h SER 229 Ca -0.45 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.05 1opx h SER 229 Cb 1.28 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.24 1opx h SER 229 CO 0.64 0.20 -0.26 0.00 -0.53 0.00 0.00 176.83 176.88 1opx h ALA 230 N 1.80 1.44 -0.19 6.23 0.00 -1.92 -1.06 119.26 125.56 1opx h ALA 230 Ca -0.00 -0.23 -0.21 0.00 0.00 0.00 0.00 54.91 54.46 1opx h ALA 230 Cb 0.53 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1opx h ALA 230 CO 0.03 0.32 -0.72 -0.44 0.00 0.00 0.00 179.25 178.44 1opx h ASP 231 N 0.00 0.96 0.52 0.00 3.32 -1.78 -1.14 116.42 118.30 1opx h ASP 231 Ca -0.00 -0.60 -0.15 0.00 0.02 0.00 0.00 57.03 56.30 1opx h ASP 231 Cb 0.49 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1opx h ASP 231 CO 0.03 1.40 -0.67 0.00 -1.72 0.00 0.00 179.24 178.28 1opx h LEU 233 N 0.09 0.00 -0.28 0.00 5.85 -1.22 -0.33 115.31 119.43 1opx h LEU 233 Ca -0.01 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.53 1opx h LEU 233 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1opx h LEU 233 CO 0.10 0.82 -0.50 0.50 -0.34 0.00 0.00 178.44 179.02 1opx h LYS 234 N 0.00 0.83 -0.30 1.25 3.64 -1.03 -2.54 116.57 118.41 1opx h LYS 234 Ca -0.01 -0.52 -0.08 0.00 -1.27 0.00 0.00 60.65 58.77 1opx h LYS 234 Cb 1.63 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.50 1opx h LYS 234 CO 0.11 1.15 -0.13 1.03 -2.27 0.00 0.00 179.45 179.34 1opx h SER 235 N 0.59 0.64 -0.58 4.20 0.87 -1.13 -3.17 113.55 114.98 1opx h SER 235 Ca 0.02 -0.40 0.10 0.00 -1.23 0.00 0.00 61.79 60.27 1opx h SER 235 Cb 1.11 -0.18 -0.11 0.00 -0.44 0.00 0.00 62.40 62.78 1opx h SER 235 CO 0.11 0.90 -0.38 0.00 -0.53 0.00 0.00 176.83 176.93 1opx n LEU 237 N -5.42 0.00 -3.19 0.00 4.77 -0.97 -4.17 117.00 108.02 1opx n LEU 237 Ca 0.03 0.03 -0.30 0.00 -0.03 0.00 0.00 56.01 55.74 1opx n LEU 237 Cb 0.35 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 1opx n LEU 237 CO 0.00 -0.03 0.40 0.54 -1.33 0.00 0.00 177.39 176.97 1opx n ARG 238 N -1.03 3.55 -3.02 3.23 1.74 0.23 -4.95 116.66 116.42 1opx n ARG 238 Ca 0.03 -4.79 -0.15 0.00 -0.77 0.00 0.00 57.85 52.17 1opx n ARG 238 Cb 0.01 -2.29 0.01 0.00 -1.02 0.00 0.00 32.46 29.17 1opx n ARG 238 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1opx n ARG 240 N 0.05 0.99 -3.05 5.56 3.00 -1.26 -5.08 116.66 116.88 1opx n ARG 240 Ca 0.33 -2.88 -0.33 0.00 -0.00 0.00 0.00 57.85 54.98 1opx n ARG 240 Cb 0.37 -1.45 -0.06 0.00 0.00 0.00 0.00 32.46 31.32 1opx n ARG 240 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1opx s PRO 241 N -1.53 4.08 -0.18 -0.14 0.04 -1.26 -4.91 135.00 131.09 1opx s PRO 241 Ca 0.33 0.80 0.09 0.00 0.04 0.00 0.00 61.00 62.27 1opx s PRO 241 Cb 0.33 -2.38 -0.22 0.00 0.04 0.00 0.00 34.50 32.27 1opx s PRO 241 CO -0.07 0.11 0.11 -0.25 0.04 0.00 0.00 177.00 176.94 1opx n ASP 242 N -0.40 1.05 -4.01 6.66 8.00 0.74 -4.93 116.55 123.66 1opx n ASP 242 Ca 0.04 0.05 -0.17 0.00 0.71 0.00 0.00 54.79 55.42 1opx n ASP 242 Cb 0.53 0.14 -0.14 0.00 -0.02 0.00 0.00 41.12 41.63 1opx n ASP 242 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1opx s ARG 243 N -2.53 0.60 -0.15 -1.24 1.81 -0.57 -3.49 118.95 113.39 1opx s ARG 243 Ca -0.19 -0.32 0.02 0.00 -1.72 0.00 0.00 55.73 53.52 1opx s ARG 243 Cb 0.07 -0.57 0.01 0.00 -0.45 0.00 0.00 34.95 34.02 1opx s ARG 243 CO 0.75 0.15 -0.21 0.42 -0.68 0.00 0.00 175.30 175.73 1opx s ILE 244 N -0.30 2.11 -0.31 1.52 1.01 -0.47 -2.12 121.20 122.64 1opx s ILE 244 Ca 0.02 -0.96 -0.05 0.00 0.00 0.00 0.00 60.65 59.66 1opx s ILE 244 Cb -0.04 -1.85 0.03 0.00 0.01 0.00 0.00 42.46 40.62 1opx s ILE 244 CO -0.00 0.55 0.05 -0.63 0.00 0.00 0.00 174.94 174.91 1opx s ILE 245 N 0.88 3.50 -0.35 2.92 1.01 -0.32 -2.22 121.20 126.62 1opx s ILE 245 Ca -0.05 -1.10 -0.21 0.00 0.00 0.00 0.00 60.65 59.28 1opx s ILE 245 Cb -0.15 -2.93 0.00 0.00 0.01 0.00 0.00 42.46 39.39 1opx s ILE 245 CO -0.03 -0.06 0.69 -0.76 0.00 0.00 0.00 174.94 174.78 1opx s LEU 246 N 1.37 4.20 0.20 2.97 1.02 -0.60 -0.77 118.68 127.07 1opx s LEU 246 Ca -0.02 0.27 -0.20 0.00 0.02 0.00 0.00 54.13 54.20 1opx s LEU 246 Cb -0.19 -2.89 0.16 0.00 0.02 0.00 0.00 46.19 43.30 1opx s LEU 246 CO 0.01 -0.63 1.57 1.23 0.02 0.00 0.00 176.35 178.54 1opx h GLY 247 N 9.49 -0.09 -5.98 -3.19 0.00 0.21 -3.27 103.07 100.24 1opx h GLY 247 Ca -0.26 0.51 0.13 0.00 0.00 0.00 0.00 47.33 47.71 1opx h GLY 247 CO 0.86 -0.19 0.40 1.85 0.00 0.00 0.00 176.54 179.46 1opx s GLU 248 N -5.93 0.33 -0.16 4.80 2.12 -1.26 -4.07 118.70 114.52 1opx s GLU 248 Ca -0.14 0.60 -0.29 0.00 0.36 0.00 0.00 54.97 55.50 1opx s GLU 248 Cb 0.18 0.11 -0.03 0.00 0.26 0.00 0.00 34.13 34.64 1opx s GLU 248 CO 0.70 -0.07 1.57 -0.51 -0.54 0.00 0.00 175.26 176.40 1opx s LEU 249 N 1.45 4.08 -0.06 2.70 2.01 -0.78 -4.91 118.68 123.16 1opx s LEU 249 Ca -0.08 1.82 -0.07 0.00 0.01 0.00 0.00 54.13 55.82 1opx s LEU 249 Cb -0.04 -3.53 -0.02 0.00 0.01 0.00 0.00 46.19 42.61 1opx s LEU 249 CO -0.15 -1.07 -0.13 -1.14 1.01 0.00 0.00 176.35 174.87 1opx n ARG 250 N 7.32 0.19 0.00 1.70 0.63 -1.26 -4.76 116.66 120.49 1opx n ARG 250 Ca 0.17 0.08 0.00 0.00 -0.92 0.00 0.00 57.85 57.18 1opx n ARG 250 Cb 0.44 -0.82 0.00 0.00 0.45 0.00 0.00 32.46 32.53 1opx n ARG 250 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1opx n SER 251 N -3.25 0.00 0.30 6.15 3.41 -1.26 -4.91 113.62 114.07 1opx n SER 251 Ca -0.05 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.42 1opx n SER 251 Cb 0.19 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.07 1opx n SER 251 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1opx h SER 252 N 0.00 -0.68 0.21 4.04 0.02 -1.99 -3.08 113.55 112.07 1opx h SER 252 Ca 0.00 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.88 1opx h SER 252 Cb 0.00 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1opx h SER 252 CO 0.00 -0.31 -0.23 -0.33 -1.14 0.00 0.00 176.83 174.83 1opx h GLU 253 N -1.11 0.04 -0.04 3.45 5.08 -1.94 -3.35 114.58 116.70 1opx h GLU 253 Ca -0.08 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1opx h GLU 253 Cb 0.66 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 1opx h GLU 253 CO 0.13 0.26 -0.02 0.00 -1.00 0.00 0.00 179.01 178.39 1opx n ALA 254 N -2.49 -0.02 0.01 3.43 0.00 -1.16 0.78 120.51 121.05 1opx n ALA 254 Ca -0.02 0.03 -0.16 0.00 0.00 0.00 0.00 53.44 53.29 1opx n ALA 254 Cb 0.29 0.05 -0.05 0.00 0.00 0.00 0.00 19.45 19.74 1opx n ALA 254 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1opx h TYR 255 N 0.00 0.93 0.00 0.00 3.20 -1.75 -2.86 116.97 116.49 1opx h TYR 255 Ca 0.01 -0.43 0.00 0.00 3.14 0.00 0.00 58.73 61.44 1opx h TYR 255 Cb 0.02 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.15 1opx h TYR 255 CO -0.14 1.25 0.00 -0.25 -1.64 0.00 0.00 178.16 177.38 1opx n ASP 256 N -3.89 0.00 -0.12 -2.11 8.00 0.15 -1.06 116.55 117.52 1opx n ASP 256 Ca -0.07 -0.34 -0.17 0.00 0.71 0.00 0.00 54.79 54.91 1opx n ASP 256 Cb 0.77 -0.05 -0.13 0.00 -0.02 0.00 0.00 41.12 41.69 1opx n ASP 256 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1opx n PHE 257 N -1.05 0.08 -0.29 1.24 7.35 0.23 -3.47 117.46 121.56 1opx n PHE 257 Ca 0.10 0.02 0.01 0.00 -0.76 0.00 0.00 57.45 56.82 1opx n PHE 257 Cb 0.06 -1.01 0.21 0.00 0.35 0.00 0.00 39.48 39.09 1opx n PHE 257 CO 0.00 0.00 0.00 -0.92 -0.76 0.00 0.00 176.76 175.08 1opx h TYR 258 N 0.00 1.06 -0.06 -5.13 3.20 -0.89 -1.97 116.97 113.19 1opx h TYR 258 Ca -0.57 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.30 1opx h TYR 258 Cb 1.94 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 39.86 1opx h TYR 258 CO 0.03 0.63 -0.07 -0.91 -1.64 0.00 0.00 178.16 176.20 1opx h ASN 259 N 1.11 0.16 -0.96 -2.11 2.35 -1.51 -0.74 115.58 113.87 1opx h ASN 259 Ca 0.34 -0.51 0.23 0.00 -0.55 0.00 0.00 56.30 55.81 1opx h ASN 259 Cb -0.01 -0.04 -0.07 0.00 0.05 0.00 0.00 38.32 38.24 1opx h ASN 259 CO -0.09 0.63 0.64 0.58 -1.65 0.00 0.00 177.43 177.53 1opx h VAL 260 N -0.32 0.61 0.01 2.81 2.07 -1.46 0.76 116.25 120.73 1opx h VAL 260 Ca 0.01 -0.12 -0.27 0.00 0.82 0.00 0.00 66.70 67.14 1opx h VAL 260 Cb 0.59 0.23 0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1opx h VAL 260 CO 0.02 0.06 -1.05 -0.07 0.02 0.00 0.00 177.57 176.55 1opx h LEU 261 N 0.35 0.86 -1.02 2.57 3.38 -1.22 -3.11 115.31 117.12 1opx h LEU 261 Ca 0.51 -0.70 0.07 0.00 0.09 0.00 0.00 57.88 57.84 1opx h LEU 261 Cb 1.37 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.79 1opx h LEU 261 CO -0.19 1.50 0.65 0.00 0.09 0.00 0.00 178.44 180.49 1opx n SER 263 N -4.50 0.63 -3.65 0.00 3.41 -0.56 -4.86 113.62 104.09 1opx n SER 263 Ca 0.15 -1.57 -0.28 0.00 -0.26 0.00 0.00 58.87 56.91 1opx n SER 263 Cb 0.18 -0.32 0.03 0.00 -0.26 0.00 0.00 64.21 63.85 1opx n SER 263 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1opx n GLY 264 N 0.14 -1.05 3.74 5.00 0.00 -0.03 -4.94 105.19 108.05 1opx n GLY 264 Ca 0.00 0.47 -0.39 0.00 0.00 0.00 0.00 46.02 46.11 1opx n GLY 264 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1opx s HIS 265 N -3.37 3.60 0.00 1.61 5.04 -1.18 -5.05 115.29 115.95 1opx s HIS 265 Ca 0.38 1.10 0.00 0.00 -1.54 0.00 0.00 55.06 55.01 1opx s HIS 265 Cb -0.14 -2.63 0.00 0.00 0.04 0.00 0.00 32.58 29.85 1opx s HIS 265 CO 0.86 0.23 0.00 1.17 -2.34 0.00 0.00 174.74 174.66 1opx n LYS 266 N 3.28 0.00 -3.68 2.88 3.00 -1.26 -4.55 118.16 117.82 1opx n LYS 266 Ca -0.06 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 57.87 1opx n LYS 266 Cb 0.51 0.00 -0.11 0.00 0.00 0.00 0.00 35.03 35.44 1opx n LYS 266 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1opx s GLY 267 N 0.00 1.96 0.12 3.14 0.00 -1.21 -4.48 107.32 106.85 1opx s GLY 267 Ca 0.00 -2.28 0.02 0.00 0.00 0.00 0.00 44.72 42.46 1opx s GLY 267 CO 0.00 0.98 0.20 -1.08 0.00 0.00 0.00 173.10 173.20 1opx s THR 268 N 1.31 5.03 -0.30 0.90 -1.32 -1.25 -1.37 115.64 118.63 1opx s THR 268 Ca 0.04 -0.71 -0.11 0.00 -1.21 0.00 0.00 61.69 59.71 1opx s THR 268 Cb -0.23 -3.52 0.13 0.00 -1.51 0.00 0.00 72.50 67.37 1opx s THR 268 CO -0.01 0.00 0.68 -0.22 -2.21 0.00 0.00 174.62 172.86 1opx s LEU 269 N -2.87 -1.10 0.16 9.08 2.96 -0.94 -1.44 118.68 124.53 1opx s LEU 269 Ca 0.33 1.52 -0.13 0.00 -0.22 0.00 0.00 54.13 55.63 1opx s LEU 269 Cb -0.12 2.27 0.01 0.00 0.50 0.00 0.00 46.19 48.85 1opx s LEU 269 CO 0.26 -0.21 0.37 0.28 -1.32 0.00 0.00 176.35 175.73 1opx s THR 270 N 2.79 0.06 0.18 3.68 -1.32 -0.70 -1.56 115.64 118.76 1opx s THR 270 Ca -0.06 -1.06 0.05 0.00 -1.21 0.00 0.00 61.69 59.42 1opx s THR 270 Cb -0.11 -1.61 -0.04 0.00 -1.51 0.00 0.00 72.50 69.23 1opx s THR 270 CO -0.19 -0.28 0.14 0.42 -2.21 0.00 0.00 174.62 172.51 1opx s THR 271 N -3.90 4.46 -0.15 5.08 -4.23 -1.23 -0.20 115.64 115.46 1opx s THR 271 Ca 0.11 -1.14 -0.23 0.00 -1.18 0.00 0.00 61.69 59.26 1opx s THR 271 Cb 0.02 -3.30 0.06 0.00 1.34 0.00 0.00 72.50 70.62 1opx s THR 271 CO -0.04 -0.15 0.58 -0.22 -0.54 0.00 0.00 174.62 174.26 1opx s LEU 272 N -3.22 -0.24 -0.18 4.79 2.96 -0.15 -1.86 118.68 120.77 1opx s LEU 272 Ca 0.31 0.94 -0.27 0.00 -0.22 0.00 0.00 54.13 54.89 1opx s LEU 272 Cb -0.10 2.08 -0.01 0.00 0.50 0.00 0.00 46.19 48.67 1opx s LEU 272 CO 0.24 -0.34 0.92 -1.00 -1.32 0.00 0.00 176.35 174.85 1opx s HIS 273 N -0.28 3.40 -0.18 5.38 3.76 -1.26 -2.52 115.29 123.59 1opx s HIS 273 Ca -0.05 1.36 -0.29 0.00 -0.15 0.00 0.00 55.06 55.93 1opx s HIS 273 Cb -0.03 -3.13 0.13 0.00 1.11 0.00 0.00 32.58 30.66 1opx s HIS 273 CO 0.04 -0.33 1.02 0.00 -0.85 0.00 0.00 174.74 174.61 1opx s ALA 274 N 2.52 -1.95 -0.34 -1.40 0.00 -1.24 -4.88 121.76 114.48 1opx s ALA 274 Ca 0.41 1.63 0.21 0.00 0.00 0.00 0.00 51.96 54.21 1opx s ALA 274 Cb -0.16 -0.83 0.23 0.00 0.00 0.00 0.00 23.12 22.36 1opx s ALA 274 CO 0.11 -0.30 1.51 0.78 0.00 0.00 0.00 175.76 177.86 1opx h GLY 275 N 2.72 0.00 -0.32 0.00 0.00 -1.93 -3.13 103.07 100.41 1opx h GLY 275 Ca -0.19 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1opx h GLY 275 CO 0.28 0.00 0.09 -1.14 0.00 0.00 0.00 176.54 175.77 1opx n SER 276 N -3.10 -0.74 0.03 0.19 3.41 -1.26 -4.97 113.62 107.18 1opx n SER 276 Ca 0.03 -1.51 -0.01 0.00 -0.26 0.00 0.00 58.87 57.12 1opx n SER 276 Cb 0.60 1.23 -0.01 0.00 -0.26 0.00 0.00 64.21 65.77 1opx n SER 276 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1opx h SER 277 N 0.63 -0.07 -0.98 4.04 0.87 -1.95 -0.16 113.55 115.94 1opx h SER 277 Ca -0.11 0.00 0.31 0.00 -1.23 0.00 0.00 61.79 60.76 1opx h SER 277 Cb 0.40 0.02 -0.15 0.00 -0.44 0.00 0.00 62.40 62.22 1opx h SER 277 CO 0.14 -0.03 0.49 -0.08 -0.53 0.00 0.00 176.83 176.81 1opx h GLU 278 N -0.11 0.27 -0.21 2.24 4.57 -2.02 0.43 114.58 119.75 1opx h GLU 278 Ca -0.01 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1opx h GLU 278 Cb 0.06 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1opx h GLU 278 CO 0.01 0.18 0.10 0.93 -1.18 0.00 0.00 179.01 179.05 1opx h GLU 279 N 0.28 0.31 -1.01 1.92 5.08 -1.94 -2.83 114.58 116.39 1opx h GLU 279 Ca 0.70 -0.05 0.23 0.00 -1.00 0.00 0.00 59.36 59.25 1opx h GLU 279 Cb 1.58 -0.06 -0.10 0.00 0.50 0.00 0.00 28.75 30.67 1opx h GLU 279 CO -0.63 0.33 0.63 0.00 -1.00 0.00 0.00 179.01 178.34 1opx h ALA 280 N 0.96 2.01 -0.47 3.43 0.00 0.18 0.21 119.26 125.58 1opx h ALA 280 Ca 0.07 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1opx h ALA 280 Cb 0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1opx h ALA 280 CO -0.01 -0.40 -0.16 0.74 0.00 0.00 0.00 179.25 179.42 1opx h PHE 281 N 0.53 1.02 -0.17 0.00 -1.00 -1.28 -1.68 116.94 114.34 1opx h PHE 281 Ca 0.58 -0.22 -0.21 0.00 2.81 0.00 0.00 57.97 60.94 1opx h PHE 281 Cb 1.25 -0.25 0.00 0.00 3.61 0.00 0.00 35.95 40.57 1opx h PHE 281 CO -0.00 0.99 -0.71 0.82 -1.61 0.00 0.00 178.31 177.80 1opx h ILE 282 N 0.80 1.29 -0.59 -0.55 2.04 -1.07 -1.65 117.51 117.78 1opx h ILE 282 Ca 0.12 -1.94 0.07 0.00 1.00 0.00 0.00 64.86 64.11 1opx h ILE 282 Cb 0.70 1.91 -0.06 0.00 -0.74 0.00 0.00 36.82 38.63 1opx h ILE 282 CO 0.05 0.61 0.27 -0.09 0.00 0.00 0.00 178.15 179.00 1opx h ARG 283 N 0.52 0.49 0.17 2.37 9.65 -0.56 0.13 114.38 127.15 1opx h ARG 283 Ca -0.03 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.81 1opx h ARG 283 Cb 1.32 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.79 1opx h ARG 283 CO 0.14 0.33 -0.08 -0.07 2.80 0.00 0.00 179.97 183.09 1opx h LEU 284 N 0.51 -0.19 0.24 3.80 3.38 -1.10 -3.19 115.31 118.76 1opx h LEU 284 Ca 0.28 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.15 1opx h LEU 284 Cb 0.25 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1opx h LEU 284 CO -0.22 -0.02 -0.32 0.00 0.09 0.00 0.00 178.44 177.97 1opx h ALA 285 N 0.46 -0.63 0.00 1.53 0.00 -0.95 0.12 119.26 119.79 1opx h ALA 285 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1opx h ALA 285 Cb 0.28 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1opx h ALA 285 CO 0.04 -0.90 0.00 0.09 0.00 0.00 0.00 179.25 178.48 1opx n ASN 286 N -5.43 0.00 0.00 0.00 5.03 0.41 -0.63 115.26 114.64 1opx n ASN 286 Ca -0.08 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.37 1opx n ASN 286 Cb 0.33 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.09 1opx n ASN 286 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1opx n SER 288 N -0.19 0.00 -0.23 6.41 7.64 0.43 -2.74 113.62 124.93 1opx n SER 288 Ca 0.00 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.95 1opx n SER 288 Cb 0.00 0.00 0.33 0.00 -1.01 0.00 0.00 64.21 63.53 1opx n SER 288 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1opx h SER 289 N 0.00 0.72 0.12 6.43 0.02 -1.11 -1.28 113.55 118.45 1opx h SER 289 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1opx h SER 289 Cb 0.00 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.40 1opx h SER 289 CO 0.00 0.44 0.00 -1.54 -1.14 0.00 0.00 176.83 174.59 1opx n SER 290 N -4.50 0.00 -4.78 3.07 3.41 -1.11 -4.62 113.62 105.08 1opx n SER 290 Ca 0.13 0.42 -0.39 0.00 -0.26 0.00 0.00 58.87 58.77 1opx n SER 290 Cb 0.28 -0.44 -0.06 0.00 -0.26 0.00 0.00 64.21 63.74 1opx n SER 290 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1opx s ASN 291 N -2.88 7.06 0.53 4.04 2.47 -0.48 -4.96 114.94 120.72 1opx s ASN 291 Ca 0.03 1.26 0.20 0.00 0.42 0.00 0.00 52.86 54.77 1opx s ASN 291 Cb 0.03 -2.38 1.34 0.00 -1.45 0.00 0.00 41.25 38.78 1opx s ASN 291 CO 0.07 0.17 2.09 0.28 -3.72 0.00 0.00 177.10 175.99 1opx h SER 292 N 5.09 0.00 0.64 -4.21 0.02 -1.87 -1.15 113.55 112.07 1opx h SER 292 Ca -0.47 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.43 1opx h SER 292 Cb 1.21 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 1opx h SER 292 CO 0.67 0.00 -0.22 0.00 -1.14 0.00 0.00 176.83 176.14 1opx h ALA 293 N 1.89 1.15 -0.57 3.77 0.00 -1.92 -2.53 119.26 121.05 1opx h ALA 293 Ca 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1opx h ALA 293 Cb 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1opx h ALA 293 CO -0.00 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.53 1opx n ALA 294 N -2.28 3.55 0.26 0.00 0.00 -0.44 -4.47 120.51 117.14 1opx n ALA 294 Ca -0.01 -1.69 0.12 0.00 0.00 0.00 0.00 53.44 51.86 1opx n ALA 294 Cb 0.36 -1.09 0.72 0.00 0.00 0.00 0.00 19.45 19.45 1opx n ALA 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1opx h ARG 295 N 3.80 0.00 -0.34 0.00 -0.00 -1.43 -2.78 114.38 113.63 1opx h ARG 295 Ca 0.00 0.00 -0.09 0.00 -0.50 0.00 0.00 59.98 59.39 1opx h ARG 295 Cb 1.72 0.00 -0.05 0.00 0.00 0.00 0.00 29.97 31.64 1opx h ARG 295 CO 0.38 0.10 0.02 0.09 0.00 0.00 0.00 179.97 180.56 1opx n ASN 296 N -3.86 3.48 -4.40 7.04 4.13 -1.26 -4.97 115.26 115.42 1opx n ASN 296 Ca -0.02 -3.30 -0.33 0.00 1.68 0.00 0.00 54.58 52.61 1opx n ASN 296 Cb 0.20 -0.60 -0.14 0.00 -1.54 0.00 0.00 39.78 37.70 1opx n ASN 296 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1opx s ILE 297 N -2.99 3.33 0.17 2.41 1.01 -1.05 -5.08 121.20 119.00 1opx s ILE 297 Ca 0.44 -0.56 -0.33 0.00 0.00 0.00 0.00 60.65 60.20 1opx s ILE 297 Cb 0.37 -2.43 -0.14 0.00 0.01 0.00 0.00 42.46 40.28 1opx s ILE 297 CO 0.06 0.51 1.57 2.29 0.00 0.00 0.00 174.94 179.37 1opx n LYS 298 N 3.62 2.19 -0.17 2.79 -0.00 -1.26 -4.90 118.16 120.43 1opx n LYS 298 Ca -0.18 0.79 -0.02 0.00 -0.00 0.00 0.00 58.31 58.90 1opx n LYS 298 Cb 0.52 -2.55 0.08 0.00 -0.00 0.00 0.00 35.03 33.08 1opx n LYS 298 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.40 177.75 1opx h PHE 299 N 5.79 0.27 0.00 5.58 3.57 -1.98 0.52 116.94 130.68 1opx h PHE 299 Ca -0.45 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.05 1opx h PHE 299 Cb 1.25 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.95 1opx h PHE 299 CO 0.62 0.05 -0.14 0.93 -2.23 0.00 0.00 178.31 177.55 1opx h GLU 300 N 0.31 0.00 0.00 1.11 4.39 -2.00 -1.86 114.58 116.54 1opx h GLU 300 Ca 0.26 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.91 1opx h GLU 300 Cb 0.32 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1opx h GLU 300 CO -0.29 0.14 -0.25 1.03 -1.16 0.00 0.00 179.01 178.47 1opx h SER 301 N 0.00 0.00 0.05 1.42 0.87 -1.26 -1.37 113.55 113.27 1opx h SER 301 Ca -0.00 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.45 1opx h SER 301 Cb 0.33 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1opx h SER 301 CO 0.02 0.25 -0.46 -0.07 -0.53 0.00 0.00 176.83 176.04 1opx h LEU 302 N 0.00 0.31 -0.31 2.23 3.38 -0.99 -2.21 115.31 117.72 1opx h LEU 302 Ca -0.00 -0.89 0.06 0.00 0.09 0.00 0.00 57.88 57.14 1opx h LEU 302 Cb 0.57 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 1opx h LEU 302 CO 0.03 1.17 -0.05 0.40 0.09 0.00 0.00 178.44 180.08 1opx h ILE 303 N -0.50 0.71 0.00 1.22 2.04 -1.28 0.41 117.51 120.11 1opx h ILE 303 Ca -0.07 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 1opx h ILE 303 Cb 1.29 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1opx h ILE 303 CO 0.09 0.01 -0.11 -0.33 0.00 0.00 0.00 178.15 177.80 1opx h GLU 304 N 0.03 0.00 0.30 2.37 5.08 -1.34 -1.85 114.58 119.18 1opx h GLU 304 Ca 0.15 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1opx h GLU 304 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1opx h GLU 304 CO -0.30 0.11 -0.15 0.78 -1.00 0.00 0.00 179.01 178.46 1opx h GLY 305 N 0.69 -0.43 1.96 -3.84 0.00 0.46 -2.77 103.07 99.13 1opx h GLY 305 Ca -0.00 0.16 -0.09 0.00 0.00 0.00 0.00 47.33 47.40 1opx h GLY 305 CO 0.01 -0.15 -0.41 0.74 0.00 0.00 0.00 176.54 176.72 1opx h PHE 306 N -0.52 0.06 0.00 5.60 -1.00 -1.04 -2.76 116.94 117.27 1opx h PHE 306 Ca -0.04 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.72 1opx h PHE 306 Cb 0.39 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 39.93 1opx h PHE 306 CO -0.03 0.46 -0.03 0.87 -1.61 0.00 0.00 178.31 177.97 1opx h LYS 307 N 0.04 0.00 0.18 1.51 1.57 -1.15 0.27 116.57 118.99 1opx h LYS 307 Ca 0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 1opx h LYS 307 Cb 0.75 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.07 1opx h LYS 307 CO 0.06 0.03 -1.77 -0.44 -0.57 0.00 0.00 179.45 176.76 1opx h ASP 308 N 0.00 0.61 0.38 0.86 3.32 -1.30 -3.40 116.42 116.89 1opx h ASP 308 Ca -0.00 -0.94 -0.26 0.00 0.02 0.00 0.00 57.03 55.85 1opx h ASP 308 Cb 0.05 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.41 1opx h ASP 308 CO 0.00 1.80 -1.09 -0.07 -1.72 0.00 0.00 179.24 178.16 1opx h LEU 309 N 0.10 0.58 -8.76 1.55 3.38 -1.16 -3.43 115.31 107.56 1opx h LEU 309 Ca -0.35 -0.52 -0.58 0.00 0.09 0.00 0.00 57.88 56.52 1opx h LEU 309 Cb 2.10 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 42.58 1opx h LEU 309 CO 0.17 1.34 0.76 -0.63 0.09 0.00 0.00 178.44 180.17 1opx s ILE 310 N -3.03 4.40 -1.37 1.22 -1.09 0.89 -4.66 121.20 117.56 1opx s ILE 310 Ca -0.06 1.16 0.21 0.00 -2.23 0.00 0.00 60.65 59.73 1opx s ILE 310 Cb 0.08 -4.48 0.35 0.00 -1.58 0.00 0.00 42.46 36.82 1opx s ILE 310 CO 0.89 -0.79 1.69 0.47 -1.23 0.00 0.00 174.94 175.96 1opx n ASP 311 N 7.31 0.00 -3.64 3.58 8.00 -0.96 -4.82 116.55 126.02 1opx n ASP 311 Ca 0.09 0.06 -0.04 0.00 0.71 0.00 0.00 54.79 55.61 1opx n ASP 311 Cb 0.48 -0.32 -0.07 0.00 -0.02 0.00 0.00 41.12 41.20 1opx n ASP 311 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1opx s ILE 313 N -2.63 0.00 -0.22 0.53 1.01 -0.51 -0.92 121.20 118.45 1opx s ILE 313 Ca 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 60.65 60.81 1opx s ILE 313 Cb 0.14 -1.00 -0.00 0.00 0.01 0.00 0.00 42.46 41.61 1opx s ILE 313 CO 0.34 0.00 -0.06 -0.69 0.00 0.00 0.00 174.94 174.53 1opx s VAL 314 N 1.29 3.22 -0.00 2.92 1.01 -0.47 0.55 120.40 128.91 1opx s VAL 314 Ca -0.08 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1opx s VAL 314 Cb -0.04 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 1opx s VAL 314 CO -0.15 0.41 0.01 -2.28 0.00 0.00 0.00 175.10 173.08 1opx s HIS 315 N 1.45 3.09 -0.08 5.22 2.46 -0.65 -1.22 115.29 125.56 1opx s HIS 315 Ca 0.05 0.09 0.03 0.00 0.47 0.00 0.00 55.06 55.71 1opx s HIS 315 Cb -0.14 -1.68 0.01 0.00 -0.13 0.00 0.00 32.58 30.64 1opx s HIS 315 CO -0.04 0.47 -0.18 0.42 -2.47 0.00 0.00 174.74 172.93 1opx s ILE 316 N -1.09 1.62 0.86 0.89 1.01 -0.52 -2.24 121.20 121.72 1opx s ILE 316 Ca 0.20 -0.76 -0.10 0.00 0.00 0.00 0.00 60.65 59.99 1opx s ILE 316 Cb -0.12 -1.43 0.16 0.00 0.01 0.00 0.00 42.46 41.09 1opx s ILE 316 CO 0.10 0.46 1.18 0.54 0.00 0.00 0.00 174.94 177.23 1opx s ASN 317 N 0.48 3.68 0.66 3.58 2.20 -0.68 -4.19 114.94 120.67 1opx s ASN 317 Ca -0.17 0.03 0.40 0.00 -0.94 0.00 0.00 52.86 52.19 1opx s ASN 317 Cb -0.17 -0.23 2.20 0.00 -2.00 0.00 0.00 41.25 41.05 1opx s ASN 317 CO 0.06 -2.34 2.26 0.45 -2.94 0.00 0.00 177.10 174.59 1opx h HIS 318 N -1.16 0.00 -0.43 1.54 3.86 -1.96 -0.49 115.15 116.51 1opx h HIS 318 Ca -0.41 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 58.70 1opx h HIS 318 Cb 1.25 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.66 1opx h HIS 318 CO -0.70 0.00 0.12 0.72 0.86 0.00 0.00 177.93 178.93 1opx n HIS 319 N -3.09 1.45 -4.06 2.45 8.25 -1.26 -4.90 115.22 114.05 1opx n HIS 319 Ca -0.03 -0.71 -0.32 0.00 -0.26 0.00 0.00 57.72 56.41 1opx n HIS 319 Cb 0.15 -0.45 -0.01 0.00 1.12 0.00 0.00 29.99 30.81 1opx n HIS 319 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1opx n LYS 320 N 0.11 -4.02 -4.37 -0.41 5.02 -0.19 -4.96 118.16 109.33 1opx n LYS 320 Ca 0.23 0.46 -0.19 0.00 -2.02 0.00 0.00 58.31 56.79 1opx n LYS 320 Cb 0.94 -5.14 -0.15 0.00 -0.02 0.00 0.00 35.03 30.67 1opx n LYS 320 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1opx s GLN 321 N -6.73 0.78 0.10 1.97 -0.21 -1.26 -4.87 119.66 109.44 1opx s GLN 321 Ca 0.57 -0.32 -0.31 0.00 0.02 0.00 0.00 55.36 55.32 1opx s GLN 321 Cb -0.30 -0.75 -0.08 0.00 1.00 0.00 0.00 33.01 32.88 1opx s GLN 321 CO 0.89 0.17 1.41 0.00 -2.12 0.00 0.00 175.29 175.64 1opx n ASP 323 N 4.20 1.84 -3.60 0.00 5.75 -0.95 -4.30 116.55 119.48 1opx n ASP 323 Ca 0.12 -2.56 0.02 0.00 -0.01 0.00 0.00 54.79 52.36 1opx n ASP 323 Cb 0.42 -0.27 -0.06 0.00 -1.03 0.00 0.00 41.12 40.18 1opx n ASP 323 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1opx s GLU 324 N -1.88 0.07 -0.47 0.11 2.12 -1.26 -5.00 118.70 112.40 1opx s GLU 324 Ca 0.18 0.13 0.03 0.00 0.36 0.00 0.00 54.97 55.67 1opx s GLU 324 Cb 0.16 0.02 0.14 0.00 0.26 0.00 0.00 34.13 34.71 1opx s GLU 324 CO 0.02 -0.02 0.26 0.12 -0.54 0.00 0.00 175.26 175.10 1opx s PHE 325 N 1.17 2.29 0.27 5.30 5.36 -1.26 -1.64 117.98 129.47 1opx s PHE 325 Ca -0.07 -2.63 -0.29 0.00 -0.96 0.00 0.00 56.93 52.97 1opx s PHE 325 Cb -0.02 -2.10 -0.09 0.00 -0.34 0.00 0.00 43.02 40.46 1opx s PHE 325 CO -0.11 -0.76 1.12 -0.47 -1.46 0.00 0.00 175.22 173.54 1opx s TYR 326 N 0.13 3.54 0.12 10.12 5.04 0.19 -4.92 117.35 131.56 1opx s TYR 326 Ca 0.18 1.65 -0.01 0.00 -2.44 0.00 0.00 57.07 56.45 1opx s TYR 326 Cb -0.23 -3.32 -0.04 0.00 0.35 0.00 0.00 41.96 38.72 1opx s TYR 326 CO -0.01 -0.67 0.05 0.42 -1.34 0.00 0.00 175.55 173.99 1opx s ILE 327 N -0.99 0.12 0.00 3.14 1.01 -1.26 -1.43 121.20 121.79 1opx s ILE 327 Ca 0.46 -1.87 0.00 0.00 0.00 0.00 0.00 60.65 59.23 1opx s ILE 327 Cb -0.32 -1.94 0.00 0.00 0.01 0.00 0.00 42.46 40.21 1opx s ILE 327 CO 0.41 -0.56 0.00 0.29 0.00 0.00 0.00 174.94 175.08