#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ozw h GLN 11 N 0.00 -0.22 -6.81 -0.52 5.75 -2.02 -3.43 115.11 107.87 1ozw h GLN 11 Ca 0.00 0.01 -0.50 0.00 -0.15 0.00 0.00 58.65 58.01 1ozw h GLN 11 Cb 0.00 0.05 0.02 0.00 1.07 0.00 0.00 27.48 28.62 1ozw h GLN 11 CO 0.00 0.20 0.47 -0.51 -2.65 0.00 0.00 178.83 176.34 1ozw s ASP 12 N -5.46 7.28 0.26 -0.69 1.01 -1.26 -4.94 116.67 112.87 1ozw s ASP 12 Ca -0.12 2.27 -0.03 0.00 0.71 0.00 0.00 52.55 55.38 1ozw s ASP 12 Cb 0.00 -2.63 0.42 0.00 1.01 0.00 0.00 42.92 41.73 1ozw s ASP 12 CO 0.45 -0.14 1.85 0.25 0.21 0.00 0.00 175.17 177.79 1ozw h LEU 13 N 3.82 0.90 -0.92 1.23 5.85 -1.87 -1.24 115.31 123.08 1ozw h LEU 13 Ca -0.47 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.33 1ozw h LEU 13 Cb 1.21 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 42.03 1ozw h LEU 13 CO 0.67 0.54 0.59 0.77 -0.34 0.00 0.00 178.44 180.67 1ozw h SER 14 N 1.01 0.96 0.63 1.25 4.64 -1.88 -0.43 113.55 119.74 1ozw h SER 14 Ca 0.43 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.56 1ozw h SER 14 Cb 0.28 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1ozw h SER 14 CO -0.21 0.64 -0.85 -0.33 -0.87 0.00 0.00 176.83 175.21 1ozw h GLU 15 N 1.12 0.15 -0.44 4.77 4.39 -1.77 -2.91 114.58 119.90 1ozw h GLU 15 Ca 0.38 -0.16 -0.12 0.00 0.34 0.00 0.00 59.36 59.80 1ozw h GLU 15 Cb 0.07 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1ozw h GLU 15 CO -0.14 0.91 -0.21 0.00 -1.16 0.00 0.00 179.01 178.40 1ozw h ALA 16 N 1.03 0.80 -0.25 3.43 0.00 -0.64 -1.49 119.26 122.14 1ozw h ALA 16 Ca -0.03 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 1ozw h ALA 16 Cb 1.47 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1ozw h ALA 16 CO 0.13 0.65 -0.03 -0.07 0.00 0.00 0.00 179.25 179.93 1ozw h LEU 17 N 0.76 0.46 -0.88 0.00 3.38 -1.12 0.44 115.31 118.36 1ozw h LEU 17 Ca 0.10 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 1ozw h LEU 17 Cb 0.75 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 1ozw h LEU 17 CO 0.06 0.69 0.13 0.50 0.09 0.00 0.00 178.44 179.91 1ozw h LYS 18 N 0.22 0.96 -0.08 1.13 3.64 -1.46 -1.92 116.57 119.08 1ozw h LYS 18 Ca 0.07 -0.22 -0.15 0.00 -1.27 0.00 0.00 60.65 59.08 1ozw h LYS 18 Cb 0.47 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1ozw h LYS 18 CO 0.02 0.87 -0.53 1.49 -2.27 0.00 0.00 179.45 179.03 1ozw h GLU 19 N 0.92 0.49 0.00 1.90 4.57 -1.21 -2.97 114.58 118.28 1ozw h GLU 19 Ca 0.19 -0.43 0.00 0.00 -1.18 0.00 0.00 59.36 57.95 1ozw h GLU 19 Cb 0.35 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 1ozw h GLU 19 CO 0.00 1.06 0.00 0.00 -1.18 0.00 0.00 179.01 178.90 1ozw h ALA 20 N 0.44 1.00 -0.38 2.92 0.00 -0.82 -3.02 119.26 119.40 1ozw h ALA 20 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ozw h ALA 20 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1ozw h ALA 20 CO 0.11 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.61 1ozw n THR 21 N -3.00 1.01 -0.16 0.00 -2.24 -0.73 -4.61 114.28 104.55 1ozw n THR 21 Ca 0.00 -1.01 -0.00 0.00 -2.27 0.00 0.00 64.05 60.78 1ozw n THR 21 Cb 0.28 0.49 0.25 0.00 -2.10 0.00 0.00 70.33 69.25 1ozw n THR 21 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1ozw h LYS 22 N 2.23 0.88 -0.03 -0.78 3.64 -1.38 -1.37 116.57 119.75 1ozw h LYS 22 Ca 0.00 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 1ozw h LYS 22 Cb 0.76 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1ozw h LYS 22 CO 0.00 0.65 -0.09 1.05 -2.27 0.00 0.00 179.45 178.79 1ozw h GLU 23 N 0.88 0.12 0.00 1.90 9.09 -1.82 -2.97 114.58 121.78 1ozw h GLU 23 Ca 0.22 -0.09 -0.05 0.00 0.05 0.00 0.00 59.36 59.50 1ozw h GLU 23 Cb 0.04 0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.15 1ozw h GLU 23 CO -0.04 0.70 -0.23 -0.39 0.05 0.00 0.00 179.01 179.10 1ozw h VAL 24 N -0.44 0.91 -0.26 -1.06 -1.51 -1.85 -1.98 116.25 110.05 1ozw h VAL 24 Ca -0.00 -0.88 -0.11 0.00 -1.23 0.00 0.00 66.70 64.47 1ozw h VAL 24 Cb 0.70 1.51 -0.01 0.00 -2.13 0.00 0.00 31.29 31.36 1ozw h VAL 24 CO 0.02 0.23 -0.31 -0.74 -1.23 0.00 0.00 177.57 175.54 1ozw h HIS 25 N 0.00 0.62 -0.41 5.19 6.17 -1.26 -0.62 115.15 124.84 1ozw h HIS 25 Ca -0.00 -0.15 -0.09 0.00 0.71 0.00 0.00 60.37 60.83 1ozw h HIS 25 Cb 0.50 -0.14 -0.01 0.00 2.52 0.00 0.00 27.41 30.27 1ozw h HIS 25 CO 0.00 0.79 -0.11 1.15 0.71 0.00 0.00 177.93 180.47 1ozw h THR 26 N 0.47 1.28 -0.91 6.26 2.02 -1.21 -1.89 112.91 118.92 1ozw h THR 26 Ca 0.06 -1.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.01 1ozw h THR 26 Cb 0.77 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 68.36 1ozw h THR 26 CO 0.06 0.41 0.55 1.56 0.37 0.00 0.00 175.52 178.47 1ozw h GLN 27 N 0.61 1.24 -0.54 6.66 4.20 -1.08 -0.72 115.11 125.48 1ozw h GLN 27 Ca 0.10 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 1ozw h GLN 27 Cb 0.65 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 1ozw h GLN 27 CO 0.04 0.87 0.21 0.00 -0.67 0.00 0.00 178.83 179.27 1ozw h ALA 28 N 1.35 0.70 -0.47 3.87 0.00 -0.87 -1.58 119.26 122.25 1ozw h ALA 28 Ca 0.33 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1ozw h ALA 28 Cb -0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1ozw h ALA 28 CO -0.06 0.32 0.05 0.93 0.00 0.00 0.00 179.25 180.48 1ozw h GLU 29 N 0.73 0.74 0.00 0.00 5.08 -0.80 -2.25 114.58 118.08 1ozw h GLU 29 Ca 0.18 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ozw h GLU 29 Cb 0.21 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1ozw h GLU 29 CO -0.01 0.72 0.00 0.09 -1.00 0.00 0.00 179.01 178.81 1ozw n ASN 30 N -4.25 0.00 -4.68 1.42 3.02 -0.33 -3.89 115.26 106.55 1ozw n ASN 30 Ca 0.03 0.47 -0.49 0.00 -0.03 0.00 0.00 54.58 54.56 1ozw n ASN 30 Cb 0.26 -0.49 -0.05 0.00 -0.61 0.00 0.00 39.78 38.89 1ozw n ASN 30 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ozw n ALA 31 N -1.49 0.85 -0.33 5.41 0.00 -0.63 -4.73 120.51 119.59 1ozw n ALA 31 Ca 0.06 0.32 0.16 0.00 0.00 0.00 0.00 53.44 53.98 1ozw n ALA 31 Cb 0.29 -2.45 0.31 0.00 0.00 0.00 0.00 19.45 17.61 1ozw n ALA 31 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1ozw h GLU 32 N 8.51 0.05 -0.79 0.00 4.81 -1.89 0.38 114.58 125.65 1ozw h GLU 32 Ca -0.48 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.71 1ozw h GLU 32 Cb 1.27 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.61 1ozw h GLU 32 CO 0.94 0.03 0.33 0.35 -0.73 0.00 0.00 179.01 179.93 1ozw h PHE 33 N 0.05 1.18 -0.08 0.92 3.04 -1.87 -1.75 116.94 118.43 1ozw h PHE 33 Ca 0.61 -0.08 -0.16 0.00 3.98 0.00 0.00 57.97 62.31 1ozw h PHE 33 Cb 1.28 -0.36 -0.01 0.00 2.56 0.00 0.00 35.95 39.43 1ozw h PHE 33 CO -0.40 0.89 -0.65 0.52 -2.02 0.00 0.00 178.31 176.65 1ozw h MET 34 N 1.13 0.30 -0.67 1.11 2.86 -0.65 -1.82 114.93 117.19 1ozw h MET 34 Ca 0.26 -0.22 -0.07 0.00 -2.06 0.00 0.00 59.70 57.61 1ozw h MET 34 Cb 0.19 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 1ozw h MET 34 CO -0.02 0.84 0.14 0.00 1.06 0.00 0.00 176.91 178.93 1ozw h ARG 35 N 0.22 1.09 -0.23 1.72 3.08 -0.59 0.12 114.38 119.78 1ozw h ARG 35 Ca -0.01 -0.27 -0.14 0.00 0.07 0.00 0.00 59.98 59.62 1ozw h ARG 35 Cb 1.18 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 1ozw h ARG 35 CO 0.10 0.98 -0.43 -0.91 -1.07 0.00 0.00 179.97 178.64 1ozw h ASN 36 N 1.02 0.61 0.37 7.04 2.35 -1.24 -0.98 115.58 124.75 1ozw h ASN 36 Ca 0.21 -0.28 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 1ozw h ASN 36 Cb 0.40 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1ozw h ASN 36 CO 0.01 0.96 -0.18 0.15 -1.65 0.00 0.00 177.43 176.72 1ozw h PHE 37 N 0.46 -0.47 0.00 1.19 3.04 -0.98 0.89 116.94 121.08 1ozw h PHE 37 Ca 0.03 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.97 1ozw h PHE 37 Cb 0.95 0.15 -0.00 0.00 2.56 0.00 0.00 35.95 39.61 1ozw h PHE 37 CO 0.04 -0.14 -0.01 0.37 -2.02 0.00 0.00 178.31 176.55 1ozw h GLN 38 N -0.85 0.00 -0.25 1.11 4.15 -0.80 0.33 115.11 118.80 1ozw h GLN 38 Ca -0.05 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1ozw h GLN 38 Cb 0.54 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.23 1ozw h GLN 38 CO 0.08 0.01 0.00 1.17 -1.93 0.00 0.00 178.83 178.17 1ozw n LYS 39 N -3.76 1.68 -1.69 1.69 4.81 -0.38 -4.91 118.16 115.60 1ozw n LYS 39 Ca -0.03 -1.04 -0.12 0.00 -0.87 0.00 0.00 58.31 56.25 1ozw n LYS 39 Cb 0.09 -1.29 -0.04 0.00 0.02 0.00 0.00 35.03 33.82 1ozw n LYS 39 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ozw n GLY 40 N 1.02 0.78 1.99 3.14 0.00 0.12 -4.91 105.19 107.32 1ozw n GLY 40 Ca 0.12 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 1ozw n GLY 40 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ozw n GLN 41 N -2.47 2.45 -3.34 1.61 6.02 0.30 -4.78 117.38 117.17 1ozw n GLN 41 Ca -0.13 -3.28 -0.38 0.00 -0.01 0.00 0.00 57.00 53.20 1ozw n GLN 41 Cb 0.48 -2.14 -0.06 0.00 1.02 0.00 0.00 30.24 29.54 1ozw n GLN 41 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1ozw s VAL 42 N -3.92 4.97 0.42 5.09 0.11 -1.25 -4.74 120.40 121.08 1ozw s VAL 42 Ca 0.56 1.04 0.07 0.00 -2.93 0.00 0.00 61.98 60.73 1ozw s VAL 42 Cb 0.46 -3.83 0.01 0.00 -1.53 0.00 0.00 36.38 31.49 1ozw s VAL 42 CO 0.04 0.48 0.57 0.42 -3.33 0.00 0.00 175.10 173.27 1ozw s THR 43 N -0.48 3.14 0.22 5.04 -4.23 -1.26 -4.72 115.64 113.35 1ozw s THR 43 Ca 0.27 -0.97 -0.06 0.00 -1.18 0.00 0.00 61.69 59.75 1ozw s THR 43 Cb -0.17 -3.06 0.11 0.00 1.34 0.00 0.00 72.50 70.71 1ozw s THR 43 CO 0.15 -0.03 1.72 0.03 -0.54 0.00 0.00 174.62 175.95 1ozw h ARG 44 N 0.63 1.01 -0.62 3.99 3.08 -1.95 0.03 114.38 120.56 1ozw h ARG 44 Ca -0.41 -0.27 -0.05 0.00 0.07 0.00 0.00 59.98 59.32 1ozw h ARG 44 Cb 1.28 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 31.18 1ozw h ARG 44 CO 0.47 0.95 0.20 -0.44 -1.07 0.00 0.00 179.97 180.07 1ozw h ASP 45 N 0.95 0.91 -0.43 7.04 3.32 -1.99 -0.70 116.42 125.51 1ozw h ASP 45 Ca 0.19 -0.21 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 1ozw h ASP 45 Cb 0.44 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1ozw h ASP 45 CO 0.01 0.87 -0.16 1.23 -1.72 0.00 0.00 179.24 179.48 1ozw h GLY 46 N 0.89 0.94 1.09 2.75 0.00 -1.89 -2.67 103.07 104.19 1ozw h GLY 46 Ca 0.20 -0.82 -0.05 0.00 0.00 0.00 0.00 47.33 46.67 1ozw h GLY 46 CO -0.01 0.74 0.28 -2.75 0.00 0.00 0.00 176.54 174.80 1ozw h PHE 47 N 0.69 1.17 -0.69 5.60 3.57 -0.78 -2.30 116.94 124.21 1ozw h PHE 47 Ca 0.10 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1ozw h PHE 47 Cb 0.71 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 1ozw h PHE 47 CO 0.05 0.90 0.35 0.87 -2.23 0.00 0.00 178.31 178.25 1ozw h LYS 48 N 1.11 0.96 -0.52 1.11 1.57 -1.01 -0.64 116.57 119.15 1ozw h LYS 48 Ca 0.25 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 1ozw h LYS 48 Cb 0.25 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1ozw h LYS 48 CO -0.02 0.73 0.01 -0.07 -0.57 0.00 0.00 179.45 179.54 1ozw h LEU 49 N 0.97 0.84 -0.24 2.94 3.38 -1.09 -0.50 115.31 121.60 1ozw h LEU 49 Ca 0.24 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1ozw h LEU 49 Cb 0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1ozw h LEU 49 CO -0.03 0.89 0.03 0.58 0.09 0.00 0.00 178.44 179.99 1ozw h VAL 50 N 0.81 1.24 -0.72 1.22 2.07 -0.83 -1.52 116.25 118.51 1ozw h VAL 50 Ca 0.16 -0.81 -0.07 0.00 0.82 0.00 0.00 66.70 66.80 1ozw h VAL 50 Cb 0.46 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 1ozw h VAL 50 CO 0.02 0.26 0.18 0.24 0.02 0.00 0.00 177.57 178.29 1ozw h MET 51 N 0.21 1.15 -0.66 1.57 2.86 -0.95 -1.00 114.93 118.11 1ozw h MET 51 Ca 0.07 -0.27 -0.04 0.00 -2.06 0.00 0.00 59.70 57.40 1ozw h MET 51 Cb 0.35 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 1ozw h MET 51 CO 0.01 1.01 0.27 0.00 1.06 0.00 0.00 176.91 179.25 1ozw h ALA 52 N 1.09 0.86 -0.08 6.32 0.00 -1.00 -1.23 119.26 125.23 1ozw h ALA 52 Ca 0.23 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1ozw h ALA 52 Cb 0.37 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1ozw h ALA 52 CO 0.00 0.47 0.03 0.77 0.00 0.00 0.00 179.25 180.52 1ozw h SER 53 N 0.93 0.04 -0.99 0.00 0.02 -0.92 -2.25 113.55 110.39 1ozw h SER 53 Ca 0.22 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.20 1ozw h SER 53 Cb 0.20 -0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.68 1ozw h SER 53 CO -0.02 0.04 0.65 -0.07 -1.14 0.00 0.00 176.83 176.29 1ozw h LEU 54 N 0.08 1.10 0.05 5.07 3.38 -0.93 -1.25 115.31 122.79 1ozw h LEU 54 Ca 0.03 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1ozw h LEU 54 Cb 0.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1ozw h LEU 54 CO -0.03 0.76 -0.09 0.22 0.09 0.00 0.00 178.44 179.40 1ozw h TYR 55 N 1.28 -0.23 -0.76 1.13 3.20 -0.85 0.78 116.97 121.52 1ozw h TYR 55 Ca 0.38 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.24 1ozw h TYR 55 Cb -0.04 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 1ozw h TYR 55 CO -0.00 -0.14 0.41 0.45 -1.64 0.00 0.00 178.16 177.24 1ozw h HIS 56 N -0.18 1.05 -0.20 -3.82 3.86 -0.95 -0.37 115.15 114.55 1ozw h HIS 56 Ca 0.02 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 1ozw h HIS 56 Cb 0.20 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 1ozw h HIS 56 CO -0.13 0.74 0.06 0.82 0.86 0.00 0.00 177.93 180.28 1ozw h ILE 57 N 1.05 1.18 -0.11 2.45 2.04 -1.00 -2.59 117.51 120.53 1ozw h ILE 57 Ca 0.27 -0.57 -0.11 0.00 1.00 0.00 0.00 64.86 65.44 1ozw h ILE 57 Cb 0.05 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1ozw h ILE 57 CO -0.04 0.18 -0.44 1.88 0.00 0.00 0.00 178.15 179.73 1ozw h TYR 58 N 0.15 0.30 -0.33 1.37 0.05 -0.64 -0.48 116.97 117.39 1ozw h TYR 58 Ca 0.06 -0.09 0.00 0.00 0.05 0.00 0.00 58.73 58.76 1ozw h TYR 58 Cb 0.22 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 37.88 1ozw h TYR 58 CO -0.00 0.66 0.21 0.28 -1.05 0.00 0.00 178.16 178.26 1ozw h VAL 59 N 0.21 1.10 -0.30 -2.88 2.07 -0.96 0.08 116.25 115.57 1ozw h VAL 59 Ca 0.02 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 1ozw h VAL 59 Cb 0.86 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1ozw h VAL 59 CO 0.07 0.10 -0.04 0.00 0.02 0.00 0.00 177.57 177.71 1ozw h ALA 60 N 1.10 0.41 -0.39 1.67 0.00 -1.23 -1.55 119.26 119.28 1ozw h ALA 60 Ca 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1ozw h ALA 60 Cb -0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1ozw h ALA 60 CO -0.02 0.20 0.17 1.25 0.00 0.00 0.00 179.25 180.85 1ozw h LEU 61 N 0.34 0.52 -0.91 0.00 5.85 -0.94 -2.10 115.31 118.07 1ozw h LEU 61 Ca 0.08 -0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 1ozw h LEU 61 Cb 0.51 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1ozw h LEU 61 CO 0.02 0.52 -0.32 -0.33 -0.34 0.00 0.00 178.44 178.00 1ozw h GLU 62 N 0.48 0.00 -0.25 1.25 5.08 -0.98 -0.45 114.58 119.72 1ozw h GLU 62 Ca 0.13 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 1ozw h GLU 62 Cb 0.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1ozw h GLU 62 CO -0.01 0.32 -0.07 0.93 -1.00 0.00 0.00 179.01 179.18 1ozw h GLU 63 N 0.00 0.48 -0.02 2.33 5.08 -1.01 -1.85 114.58 119.58 1ozw h GLU 63 Ca -0.00 -0.19 -0.12 0.00 -1.00 0.00 0.00 59.36 58.05 1ozw h GLU 63 Cb 0.88 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 1ozw h GLU 63 CO 0.04 0.71 -0.55 0.93 -1.00 0.00 0.00 179.01 179.14 1ozw h GLU 64 N 0.22 0.07 -0.37 2.33 4.39 -1.12 -2.28 114.58 117.83 1ozw h GLU 64 Ca 0.06 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.61 1ozw h GLU 64 Cb 0.54 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 1ozw h GLU 64 CO 0.03 0.61 -0.19 0.82 -1.16 0.00 0.00 179.01 179.11 1ozw h ILE 65 N 0.06 1.28 -0.27 3.13 2.04 -0.98 -2.13 117.51 120.64 1ozw h ILE 65 Ca -0.00 -1.33 -0.05 0.00 1.00 0.00 0.00 64.86 64.48 1ozw h ILE 65 Cb 0.99 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 1ozw h ILE 65 CO 0.08 0.44 -0.04 -0.33 0.00 0.00 0.00 178.15 178.29 1ozw h GLU 66 N 0.59 0.42 -0.16 2.37 4.39 -1.18 0.19 114.58 121.19 1ozw h GLU 66 Ca 0.08 -0.09 -0.12 0.00 0.34 0.00 0.00 59.36 59.58 1ozw h GLU 66 Cb 0.75 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.33 1ozw h GLU 66 CO 0.06 0.48 -0.40 -0.09 -1.16 0.00 0.00 179.01 177.90 1ozw h ARG 67 N 0.40 0.37 -0.34 2.33 2.43 -1.17 -3.28 114.38 115.12 1ozw h ARG 67 Ca 0.09 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1ozw h ARG 67 Cb 0.34 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1ozw h ARG 67 CO 0.01 0.72 0.00 0.09 -1.51 0.00 0.00 179.97 179.28 1ozw n ASN 68 N -4.03 3.03 0.29 -3.80 4.13 -0.82 -4.71 115.26 109.36 1ozw n ASN 68 Ca -0.01 -2.11 0.17 0.00 1.68 0.00 0.00 54.58 54.31 1ozw n ASN 68 Cb 0.49 -0.27 0.97 0.00 -1.54 0.00 0.00 39.78 39.44 1ozw n ASN 68 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 1ozw h LYS 69 N 2.01 0.00 0.00 3.52 2.10 -0.71 -2.18 116.57 121.30 1ozw h LYS 69 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1ozw h LYS 69 Cb 0.81 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.14 1ozw h LYS 69 CO 0.02 0.00 -0.72 0.93 -2.00 0.00 0.00 179.45 177.68 1ozw h GLU 70 N 0.00 0.00 -6.88 0.07 4.39 -1.86 -3.30 114.58 107.00 1ozw h GLU 70 Ca 0.01 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 59.22 1ozw h GLU 70 Cb 0.10 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1ozw h GLU 70 CO -0.00 0.00 0.43 0.45 -1.16 0.00 0.00 179.01 178.73 1ozw s SER 71 N -4.61 7.05 0.19 1.42 0.15 -0.82 -4.79 113.70 112.28 1ozw s SER 71 Ca 0.04 2.13 0.16 0.00 0.70 0.00 0.00 55.95 58.97 1ozw s SER 71 Cb 0.12 -2.60 0.78 0.00 -1.71 0.00 0.00 66.02 62.60 1ozw s SER 71 CO 0.74 -0.29 1.48 -0.81 1.20 0.00 0.00 173.24 175.56 1ozw n PRO 72 N 0.58 0.10 0.12 5.44 -0.04 -1.26 -0.08 135.00 139.86 1ozw n PRO 72 Ca 0.02 0.52 0.13 0.00 -0.04 0.00 0.00 63.50 64.13 1ozw n PRO 72 Cb 0.47 -1.78 0.41 0.00 -0.04 0.00 0.00 33.50 32.57 1ozw n PRO 72 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1ozw h VAL 73 N 0.00 0.00 0.00 0.52 -1.51 -1.91 -3.39 116.25 109.96 1ozw h VAL 73 Ca 0.00 -0.47 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 1ozw h VAL 73 Cb 0.10 1.42 0.00 0.00 -2.13 0.00 0.00 31.29 30.68 1ozw h VAL 73 CO 0.00 0.00 -0.26 0.33 -1.23 0.00 0.00 177.57 176.41 1ozw n PHE 74 N -2.33 0.00 -0.33 5.19 7.35 -0.44 -4.77 117.46 122.12 1ozw n PHE 74 Ca 0.05 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.87 1ozw n PHE 74 Cb 0.40 0.00 0.26 0.00 0.35 0.00 0.00 39.48 40.49 1ozw n PHE 74 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1ozw n ALA 75 N -0.88 0.45 0.24 3.13 0.00 0.89 -0.54 120.51 123.80 1ozw n ALA 75 Ca 0.00 1.03 0.17 0.00 0.00 0.00 0.00 53.44 54.64 1ozw n ALA 75 Cb 0.13 -0.73 0.87 0.00 0.00 0.00 0.00 19.45 19.72 1ozw n ALA 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1ozw h PRO 76 N 0.00 0.00 -0.28 0.00 0.11 -1.83 -1.97 132.00 128.03 1ozw h PRO 76 Ca 0.56 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.67 1ozw h PRO 76 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1ozw h PRO 76 CO -0.92 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 178.20 1ozw n VAL 77 N -3.74 2.24 -2.81 3.15 0.24 0.30 -4.78 118.33 112.93 1ozw n VAL 77 Ca 0.00 -1.82 -0.43 0.00 -2.04 0.00 0.00 64.34 60.05 1ozw n VAL 77 Cb 0.25 -0.22 -0.04 0.00 -1.47 0.00 0.00 33.84 32.37 1ozw n VAL 77 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1ozw s TYR 78 N -2.73 2.95 -0.43 6.34 5.04 -0.74 -4.93 117.35 122.84 1ozw s TYR 78 Ca 0.42 0.47 0.07 0.00 -2.44 0.00 0.00 57.07 55.59 1ozw s TYR 78 Cb 0.33 -3.93 0.24 0.00 0.35 0.00 0.00 41.96 38.95 1ozw s TYR 78 CO 0.09 -1.06 0.53 1.19 -1.34 0.00 0.00 175.55 174.97 1ozw n PHE 79 N 7.12 0.15 0.06 4.97 3.72 -1.26 -5.01 117.46 127.20 1ozw n PHE 79 Ca 0.07 -3.62 -0.11 0.00 -0.05 0.00 0.00 57.45 53.73 1ozw n PHE 79 Cb 0.48 -0.31 -0.05 0.00 -0.94 0.00 0.00 39.48 38.67 1ozw n PHE 79 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1ozw h PRO 80 N 4.23 -0.24 -0.60 -1.08 0.13 -1.98 -2.17 132.00 130.30 1ozw h PRO 80 Ca 0.11 0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.22 1ozw h PRO 80 Cb 0.85 0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.01 1ozw h PRO 80 CO 0.50 -0.16 0.21 0.93 -0.23 0.00 0.00 178.00 179.26 1ozw h GLU 81 N -0.25 0.92 -0.30 0.86 4.39 -1.96 -0.52 114.58 117.71 1ozw h GLU 81 Ca 0.05 -0.18 -0.13 0.00 0.34 0.00 0.00 59.36 59.44 1ozw h GLU 81 Cb 0.31 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1ozw h GLU 81 CO -0.14 0.80 -0.33 0.93 -1.16 0.00 0.00 179.01 179.11 1ozw h GLU 82 N 0.85 0.66 0.00 2.33 3.07 -1.82 -3.39 114.58 116.28 1ozw h GLU 82 Ca 0.20 -0.31 -0.02 0.00 -0.50 0.00 0.00 59.36 58.73 1ozw h GLU 82 Cb 0.25 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.14 1ozw h GLU 82 CO -0.01 0.91 -1.54 1.28 -1.40 0.00 0.00 179.01 178.24 1ozw n LEU 83 N -4.07 0.00 -4.60 1.33 4.77 -0.82 -4.58 117.00 109.04 1ozw n LEU 83 Ca -0.01 0.00 -0.49 0.00 -0.03 0.00 0.00 56.01 55.48 1ozw n LEU 83 Cb 0.48 0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.56 1ozw n LEU 83 CO 0.45 0.03 0.83 0.00 -1.33 0.00 0.00 177.39 177.38 1ozw n HIS 84 N -1.95 1.51 0.09 -1.77 1.44 -0.21 -4.89 115.22 109.44 1ozw n HIS 84 Ca -0.04 0.61 0.01 0.00 -2.01 0.00 0.00 57.72 56.30 1ozw n HIS 84 Cb 0.36 -2.33 -0.02 0.00 0.12 0.00 0.00 29.99 28.12 1ozw n HIS 84 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1ozw n ARG 85 N 2.12 4.45 -0.05 -1.40 5.12 -1.26 -4.79 116.66 120.86 1ozw n ARG 85 Ca 0.16 -0.01 -0.08 0.00 -1.93 0.00 0.00 57.85 55.99 1ozw n ARG 85 Cb 0.24 -0.75 -0.02 0.00 -1.16 0.00 0.00 32.46 30.77 1ozw n ARG 85 CO 0.00 0.00 0.00 -0.22 -1.93 0.00 0.00 177.63 175.48 1ozw h LYS 86 N 0.00 -0.02 -0.86 5.56 3.64 -1.90 -1.51 116.57 121.47 1ozw h LYS 86 Ca 0.00 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1ozw h LYS 86 Cb 0.08 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.85 1ozw h LYS 86 CO 0.00 -0.02 0.56 0.00 -2.27 0.00 0.00 179.45 177.72 1ozw h ALA 87 N 1.18 1.14 -0.61 5.00 0.00 -2.00 -0.12 119.26 123.86 1ozw h ALA 87 Ca 0.11 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1ozw h ALA 87 Cb 0.19 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1ozw h ALA 87 CO -0.24 0.40 0.09 0.00 0.00 0.00 0.00 179.25 179.51 1ozw h ALA 88 N 1.36 1.03 -0.17 0.00 0.00 -1.78 -1.83 119.26 117.86 1ozw h ALA 88 Ca 0.34 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1ozw h ALA 88 Cb 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1ozw h ALA 88 CO -0.12 0.62 -0.44 -0.07 0.00 0.00 0.00 179.25 179.25 1ozw h LEU 89 N 0.92 0.45 -0.24 0.00 3.38 -0.53 -1.24 115.31 118.06 1ozw h LEU 89 Ca 0.19 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1ozw h LEU 89 Cb 0.41 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1ozw h LEU 89 CO 0.01 0.83 0.11 -0.33 0.09 0.00 0.00 178.44 179.15 1ozw h GLU 90 N 0.34 0.35 -0.30 1.13 5.08 -0.75 0.51 114.58 120.93 1ozw h GLU 90 Ca 0.03 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1ozw h GLU 90 Cb 0.91 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.06 1ozw h GLU 90 CO 0.08 0.37 0.05 1.96 -1.00 0.00 0.00 179.01 180.47 1ozw h GLN 91 N 0.24 0.15 -0.47 2.33 1.08 -1.09 -1.82 115.11 115.53 1ozw h GLN 91 Ca 0.08 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.24 1ozw h GLN 91 Cb 0.14 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 1ozw h GLN 91 CO -0.01 0.10 0.18 -0.44 -0.95 0.00 0.00 178.83 177.71 1ozw h ASP 92 N 0.15 0.66 0.01 1.46 3.32 -0.94 -2.86 116.42 118.22 1ozw h ASP 92 Ca 0.14 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 1ozw h ASP 92 Cb 0.16 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1ozw h ASP 92 CO -0.20 0.66 -0.13 -0.07 -1.72 0.00 0.00 179.24 177.78 1ozw h LEU 93 N 0.62 0.25 -1.60 1.55 3.38 -0.70 -0.97 115.31 117.83 1ozw h LEU 93 Ca 0.15 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1ozw h LEU 93 Cb 0.21 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1ozw h LEU 93 CO -0.01 0.41 -0.07 0.00 0.09 0.00 0.00 178.44 178.86 1ozw h ALA 94 N 1.62 1.68 0.00 1.53 0.00 -1.10 0.14 119.26 123.12 1ozw h ALA 94 Ca 0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1ozw h ALA 94 Cb 0.39 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ozw h ALA 94 CO 0.02 0.24 -0.12 0.35 0.00 0.00 0.00 179.25 179.75 1ozw h PHE 95 N 0.16 0.11 -0.14 0.00 3.57 -1.17 -0.83 116.94 118.64 1ozw h PHE 95 Ca 0.04 -0.06 -0.14 0.00 3.53 0.00 0.00 57.97 61.33 1ozw h PHE 95 Cb 0.24 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1ozw h PHE 95 CO 0.00 0.88 -0.51 -1.49 -2.23 0.00 0.00 178.31 174.96 1ozw h TRP 96 N -0.68 0.49 0.00 0.41 4.06 -0.98 -3.34 115.95 115.90 1ozw h TRP 96 Ca -0.02 -0.16 0.00 0.00 2.06 0.00 0.00 58.89 60.77 1ozw h TRP 96 Cb 0.91 -0.10 0.00 0.00 -1.00 0.00 0.00 29.16 28.98 1ozw h TRP 96 CO 0.20 0.82 -0.60 0.66 -3.56 0.00 0.00 178.44 175.97 1ozw n TYR 97 N -3.96 0.00 0.00 0.49 4.02 0.46 -5.09 117.16 113.09 1ozw n TYR 97 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 1ozw n TYR 97 Cb 0.56 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.84 1ozw n TYR 97 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ozw n GLY 98 N 1.43 0.46 0.38 2.72 0.00 -0.32 -4.42 105.19 105.44 1ozw n GLY 98 Ca 0.01 -2.11 0.18 0.00 0.00 0.00 0.00 46.02 44.09 1ozw n GLY 98 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ozw h PRO 99 N 0.00 0.24 -0.89 1.61 0.11 -1.91 -1.70 132.00 129.46 1ozw h PRO 99 Ca 0.00 -0.01 -0.36 0.00 0.11 0.00 0.00 66.00 65.74 1ozw h PRO 99 Cb 0.00 -0.05 -0.21 0.00 0.11 0.00 0.00 31.00 30.84 1ozw h PRO 99 CO 0.00 0.16 0.46 0.54 -0.21 0.00 0.00 178.00 178.94 1ozw n ARG 100 N -4.43 2.90 -0.28 1.05 1.74 -1.26 -4.67 116.66 111.71 1ozw n ARG 100 Ca 0.13 -2.91 0.06 0.00 -0.77 0.00 0.00 57.85 54.36 1ozw n ARG 100 Cb 0.57 -2.16 0.21 0.00 -1.02 0.00 0.00 32.46 30.06 1ozw n ARG 100 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 1ozw h TRP 101 N 1.75 0.66 0.00 -1.55 5.08 -1.51 -1.40 115.95 118.97 1ozw h TRP 101 Ca 0.44 0.03 -0.00 0.00 1.08 0.00 0.00 58.89 60.45 1ozw h TRP 101 Cb 2.56 -0.17 -0.00 0.00 -3.00 0.00 0.00 29.16 28.54 1ozw h TRP 101 CO 1.40 0.13 -0.01 0.37 -1.28 0.00 0.00 178.44 179.05 1ozw h GLN 102 N 0.55 0.00 0.00 0.12 4.15 -1.86 -0.30 115.11 117.76 1ozw h GLN 102 Ca 0.44 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.69 1ozw h GLN 102 Cb 0.64 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.30 1ozw h GLN 102 CO -0.38 0.01 -1.08 0.93 -1.93 0.00 0.00 178.83 176.38 1ozw h GLU 103 N 0.00 0.00 0.00 1.69 5.08 -1.64 -3.39 114.58 116.32 1ozw h GLU 103 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ozw h GLU 103 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1ozw h GLU 103 CO 0.00 0.52 -1.01 1.33 -1.00 0.00 0.00 179.01 178.84 1ozw n VAL 104 N -3.10 0.00 -1.95 3.13 0.24 -0.73 -5.00 118.33 110.92 1ozw n VAL 104 Ca -0.05 -0.22 -0.37 0.00 -2.04 0.00 0.00 64.34 61.66 1ozw n VAL 104 Cb 0.85 0.72 0.03 0.00 -1.47 0.00 0.00 33.84 33.97 1ozw n VAL 104 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1ozw s ILE 105 N -2.58 2.45 0.60 1.34 -4.36 -0.20 -4.98 121.20 113.48 1ozw s ILE 105 Ca 0.02 0.31 -0.14 0.00 -0.26 0.00 0.00 60.65 60.57 1ozw s ILE 105 Cb 0.10 -3.14 -0.04 0.00 1.25 0.00 0.00 42.46 40.64 1ozw s ILE 105 CO 0.60 -0.04 1.04 -2.16 0.24 0.00 0.00 174.94 174.62 1ozw s PRO 106 N -3.11 3.37 -0.33 0.37 0.04 -1.26 -5.04 135.00 129.05 1ozw s PRO 106 Ca 0.74 1.07 -0.01 0.00 0.04 0.00 0.00 61.00 62.84 1ozw s PRO 106 Cb -0.34 -2.05 0.13 0.00 0.04 0.00 0.00 34.50 32.28 1ozw s PRO 106 CO 0.39 -0.75 0.20 -0.47 0.04 0.00 0.00 177.00 176.40 1ozw s TYR 107 N -2.66 0.40 0.52 0.56 5.04 -1.26 -4.84 117.35 115.11 1ozw s TYR 107 Ca 0.61 -1.19 -0.03 0.00 -2.44 0.00 0.00 57.07 54.02 1ozw s TYR 107 Cb -0.14 -0.83 0.00 0.00 0.35 0.00 0.00 41.96 41.34 1ozw s TYR 107 CO 0.41 -0.85 0.78 0.95 -1.34 0.00 0.00 175.55 175.50 1ozw s THR 108 N 1.55 3.83 0.26 4.34 -4.23 -1.26 -4.91 115.64 115.21 1ozw s THR 108 Ca 0.14 -0.25 -0.02 0.00 -1.18 0.00 0.00 61.69 60.39 1ozw s THR 108 Cb -0.19 -3.46 0.24 0.00 1.34 0.00 0.00 72.50 70.42 1ozw s THR 108 CO -0.15 -0.40 1.77 -0.65 -0.54 0.00 0.00 174.62 174.65 1ozw h PRO 109 N 0.12 0.64 -0.19 3.99 0.11 -2.01 -0.34 132.00 134.31 1ozw h PRO 109 Ca -0.46 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.50 1ozw h PRO 109 Cb 1.25 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1ozw h PRO 109 CO 0.59 0.42 -0.38 0.00 -0.21 0.00 0.00 178.00 178.42 1ozw h ALA 110 N 1.54 0.99 -0.41 -0.75 0.00 -1.95 -0.63 119.26 118.05 1ozw h ALA 110 Ca 0.45 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1ozw h ALA 110 Cb 0.59 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1ozw h ALA 110 CO -0.34 0.61 0.09 0.52 0.00 0.00 0.00 179.25 180.13 1ozw h MET 111 N 0.36 0.66 -0.69 0.00 2.86 -1.69 -2.98 114.93 113.45 1ozw h MET 111 Ca 0.04 -0.17 -0.05 0.00 -2.06 0.00 0.00 59.70 57.46 1ozw h MET 111 Cb 0.83 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.38 1ozw h MET 111 CO 0.07 0.69 0.23 0.37 1.06 0.00 0.00 176.91 179.33 1ozw h GLN 112 N 0.52 1.04 -0.64 1.72 4.15 -0.75 -1.83 115.11 119.33 1ozw h GLN 112 Ca 0.13 -0.20 -0.02 0.00 0.77 0.00 0.00 58.65 59.33 1ozw h GLN 112 Cb 0.33 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 27.83 1ozw h GLN 112 CO 0.00 0.88 0.32 0.00 -1.93 0.00 0.00 178.83 178.11 1ozw h ARG 113 N 1.01 0.89 0.16 1.69 3.08 -1.04 0.26 114.38 120.43 1ozw h ARG 113 Ca 0.23 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 1ozw h ARG 113 Cb 0.26 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1ozw h ARG 113 CO -0.01 0.67 -0.08 -0.92 -1.07 0.00 0.00 179.97 178.56 1ozw h TYR 114 N 0.89 -0.20 -0.67 3.04 5.03 -1.33 -2.27 116.97 121.46 1ozw h TYR 114 Ca 0.22 -0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.61 1ozw h TYR 114 Cb 0.06 0.07 -0.06 0.00 1.55 0.00 0.00 36.73 38.34 1ozw h TYR 114 CO 0.01 0.17 0.34 0.28 -1.32 0.00 0.00 178.16 177.63 1ozw h VAL 115 N -0.60 0.89 -0.35 1.81 2.07 -1.06 -1.57 116.25 117.44 1ozw h VAL 115 Ca -0.02 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1ozw h VAL 115 Cb 0.45 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1ozw h VAL 115 CO 0.04 0.11 0.23 0.50 0.02 0.00 0.00 177.57 178.46 1ozw h LYS 116 N 0.60 0.46 -0.68 1.57 3.64 -0.44 -1.99 116.57 119.72 1ozw h LYS 116 Ca 0.32 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.61 1ozw h LYS 116 Cb 0.29 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 1ozw h LYS 116 CO -0.23 0.31 0.21 -0.09 -2.27 0.00 0.00 179.45 177.38 1ozw h ARG 117 N 0.47 1.05 -0.60 1.90 9.65 -0.94 -0.97 114.38 124.94 1ozw h ARG 117 Ca 0.13 -0.21 0.01 0.00 -1.10 0.00 0.00 59.98 58.80 1ozw h ARG 117 Cb -0.05 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.34 1ozw h ARG 117 CO -0.03 0.90 0.39 -0.07 2.80 0.00 0.00 179.97 183.96 1ozw h LEU 118 N 1.01 0.68 -0.66 3.80 3.38 -0.96 -0.34 115.31 122.23 1ozw h LEU 118 Ca 0.22 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 58.04 1ozw h LEU 118 Cb 0.28 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1ozw h LEU 118 CO -0.01 0.49 -0.50 0.45 0.09 0.00 0.00 178.44 178.97 1ozw h HIS 119 N 0.80 0.55 -0.48 1.13 3.86 -1.09 -1.04 115.15 118.88 1ozw h HIS 119 Ca 0.22 -0.18 -0.03 0.00 -1.16 0.00 0.00 60.37 59.23 1ozw h HIS 119 Cb -0.08 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.26 1ozw h HIS 119 CO -0.03 0.85 0.20 0.93 0.86 0.00 0.00 177.93 180.74 1ozw h GLU 120 N 0.35 0.71 0.19 2.45 5.08 -0.70 -0.44 114.58 122.22 1ozw h GLU 120 Ca 0.02 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1ozw h GLU 120 Cb 1.00 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1ozw h GLU 120 CO 0.09 0.63 -0.09 0.28 -1.00 0.00 0.00 179.01 178.92 1ozw h VAL 121 N 0.63 0.87 -0.03 3.13 2.07 -0.94 0.14 116.25 122.11 1ozw h VAL 121 Ca 0.16 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1ozw h VAL 121 Cb 0.18 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1ozw h VAL 121 CO -0.01 0.06 -0.03 1.23 0.02 0.00 0.00 177.57 178.83 1ozw h GLY 122 N -0.39 0.05 0.61 2.17 0.00 -1.05 0.15 103.07 104.62 1ozw h GLY 122 Ca -0.03 -0.02 -0.33 0.00 0.00 0.00 0.00 47.33 46.95 1ozw h GLY 122 CO 0.04 0.02 -1.97 0.54 0.00 0.00 0.00 176.54 175.17 1ozw n ARG 123 N -4.47 0.66 -0.01 4.80 1.74 -0.19 -4.38 116.66 114.81 1ozw n ARG 123 Ca -0.02 0.20 0.01 0.00 -0.77 0.00 0.00 57.85 57.27 1ozw n ARG 123 Cb 0.14 -1.69 -0.05 0.00 -1.02 0.00 0.00 32.46 29.83 1ozw n ARG 123 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1ozw n THR 124 N -3.03 0.13 -2.97 0.55 -2.24 0.47 -4.85 114.28 102.33 1ozw n THR 124 Ca -0.25 -0.17 -0.14 0.00 -2.27 0.00 0.00 64.05 61.22 1ozw n THR 124 Cb 1.08 -0.03 0.02 0.00 -2.10 0.00 0.00 70.33 69.29 1ozw n THR 124 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1ozw n GLU 125 N -1.88 0.95 0.26 -0.78 0.28 -0.27 -4.97 120.64 114.24 1ozw n GLU 125 Ca -0.04 -2.66 0.14 0.00 -0.16 0.00 0.00 57.16 54.45 1ozw n GLU 125 Cb 0.33 -1.38 0.75 0.00 1.43 0.00 0.00 31.44 32.57 1ozw n GLU 125 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 177.13 175.97 1ozw h PRO 126 N 3.17 0.00 0.00 3.44 0.13 -0.99 -0.63 132.00 137.12 1ozw h PRO 126 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1ozw h PRO 126 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1ozw h PRO 126 CO 0.34 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.26 1ozw n GLU 127 N -2.60 0.00 0.00 0.86 0.00 -1.26 -1.17 120.64 116.47 1ozw n GLU 127 Ca -0.02 0.40 0.09 0.00 0.00 0.00 0.00 57.16 57.63 1ozw n GLU 127 Cb 0.24 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.14 1ozw n GLU 127 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1ozw n LEU 128 N -1.50 1.44 -0.19 -1.84 4.77 -0.24 -4.49 117.00 114.96 1ozw n LEU 128 Ca 0.01 -0.66 0.11 0.00 -0.03 0.00 0.00 56.01 55.44 1ozw n LEU 128 Cb 0.07 0.00 0.41 0.00 -2.33 0.00 0.00 43.42 41.57 1ozw n LEU 128 CO 0.05 0.29 1.21 0.25 -1.33 0.00 0.00 177.39 177.87 1ozw h LEU 129 N 1.29 0.56 -2.01 2.23 5.85 -1.30 -0.41 115.31 121.51 1ozw h LEU 129 Ca 0.00 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.85 1ozw h LEU 129 Cb 0.56 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1ozw h LEU 129 CO 0.00 0.32 0.29 1.62 -0.34 0.00 0.00 178.44 180.33 1ozw h VAL 130 N 0.61 0.78 -0.52 1.05 3.04 -1.79 -0.05 116.25 119.37 1ozw h VAL 130 Ca 0.36 0.00 -0.09 0.00 -1.01 0.00 0.00 66.70 65.96 1ozw h VAL 130 Cb 0.56 0.80 -0.02 0.00 -2.01 0.00 0.00 31.29 30.62 1ozw h VAL 130 CO -0.13 0.00 -0.04 0.00 -1.01 0.00 0.00 177.57 176.39 1ozw h ALA 131 N 1.79 0.94 0.04 3.17 0.00 -1.36 -0.88 119.26 122.97 1ozw h ALA 131 Ca 0.18 -0.31 -0.24 0.00 0.00 0.00 0.00 54.91 54.55 1ozw h ALA 131 Cb 0.75 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ozw h ALA 131 CO -0.00 0.63 -1.03 0.45 0.00 0.00 0.00 179.25 179.30 1ozw h HIS 132 N 0.84 0.52 -0.52 0.00 -0.00 -1.14 -2.38 115.15 112.48 1ozw h HIS 132 Ca 0.15 -0.32 -0.09 0.00 -0.00 0.00 0.00 60.37 60.11 1ozw h HIS 132 Cb 0.55 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.90 1ozw h HIS 132 CO 0.03 1.17 -0.03 0.00 -0.00 0.00 0.00 177.93 179.10 1ozw h ALA 133 N 0.72 0.70 0.56 2.45 0.00 -1.13 -1.32 119.26 121.24 1ozw h ALA 133 Ca -0.09 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1ozw h ALA 133 Cb 1.69 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 19.30 1ozw h ALA 133 CO 0.17 0.54 -0.27 -0.92 0.00 0.00 0.00 179.25 178.78 1ozw h TYR 134 N 0.80 -0.69 -0.53 0.00 3.20 -1.18 -0.17 116.97 118.40 1ozw h TYR 134 Ca 0.14 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.05 1ozw h TYR 134 Cb 0.56 0.23 -0.05 0.00 1.54 0.00 0.00 36.73 39.01 1ozw h TYR 134 CO 0.04 -0.42 0.25 1.15 -1.64 0.00 0.00 178.16 177.55 1ozw h THR 135 N -0.77 0.92 0.12 1.81 2.02 -1.38 -2.38 112.91 113.25 1ozw h THR 135 Ca -0.08 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 1ozw h THR 135 Cb 0.58 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1ozw h THR 135 CO 0.13 0.09 -0.06 0.03 0.37 0.00 0.00 175.52 176.08 1ozw h ARG 136 N 0.49 -0.16 0.44 6.66 2.47 -1.23 -3.16 114.38 119.89 1ozw h ARG 136 Ca 0.24 0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.95 1ozw h ARG 136 Cb 0.19 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 1ozw h ARG 136 CO -0.19 -0.11 -0.21 1.88 0.56 0.00 0.00 179.97 181.90 1ozw h TYR 137 N -0.95 -0.55 -0.22 3.04 0.05 -1.12 0.23 116.97 117.45 1ozw h TYR 137 Ca -0.02 -0.01 -0.09 0.00 0.05 0.00 0.00 58.73 58.66 1ozw h TYR 137 Cb 0.13 0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.03 1ozw h TYR 137 CO 0.00 -0.31 -0.25 -0.07 -1.05 0.00 0.00 178.16 176.49 1ozw h LEU 138 N -0.66 0.42 -0.06 3.88 3.38 -1.54 0.10 115.31 120.84 1ozw h LEU 138 Ca -0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1ozw h LEU 138 Cb 0.49 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1ozw h LEU 138 CO 0.10 0.67 0.00 1.23 0.09 0.00 0.00 178.44 180.53 1ozw h GLY 139 N 1.01 0.12 1.50 0.83 0.00 -1.50 -1.16 103.07 103.87 1ozw h GLY 139 Ca 0.06 -0.09 -0.11 0.00 0.00 0.00 0.00 47.33 47.19 1ozw h GLY 139 CO 0.05 0.08 -0.30 -0.55 0.00 0.00 0.00 176.54 175.81 1ozw h ASP 140 N -0.17 0.59 -0.57 0.19 3.32 -0.83 -1.85 116.42 117.09 1ozw h ASP 140 Ca 0.02 -0.22 -0.10 0.00 0.02 0.00 0.00 57.03 56.75 1ozw h ASP 140 Cb 0.33 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1ozw h ASP 140 CO 0.00 0.86 -0.02 0.25 -1.72 0.00 0.00 179.24 178.62 1ozw h LEU 141 N 0.49 1.00 -0.31 1.55 5.85 -0.95 0.04 115.31 122.98 1ozw h LEU 141 Ca 0.06 -0.31 -0.11 0.00 0.84 0.00 0.00 57.88 58.36 1ozw h LEU 141 Cb 0.77 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1ozw h LEU 141 CO 0.06 1.07 -0.23 0.28 -0.34 0.00 0.00 178.44 179.29 1ozw h SER 142 N 0.91 0.75 0.00 1.25 0.02 -1.00 -3.28 113.55 112.20 1ozw h SER 142 Ca 0.16 -0.44 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1ozw h SER 142 Cb 0.57 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1ozw h SER 142 CO 0.03 1.03 -0.13 0.61 -1.14 0.00 0.00 176.83 177.23 1ozw n GLY 143 N 0.06 0.42 0.37 -3.77 0.00 -0.71 -4.62 105.19 96.94 1ozw n GLY 143 Ca -0.03 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 1ozw n GLY 143 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ozw h GLY 144 N 4.79 -0.60 0.69 -0.02 0.00 -1.04 -1.99 103.07 104.90 1ozw h GLY 144 Ca 0.00 0.46 0.06 0.00 0.00 0.00 0.00 47.33 47.84 1ozw h GLY 144 CO 0.00 -0.23 0.36 1.46 0.00 0.00 0.00 176.54 178.13 1ozw h GLN 145 N -0.48 0.66 -0.47 4.80 1.08 -1.81 0.06 115.11 118.95 1ozw h GLN 145 Ca 0.08 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.21 1ozw h GLN 145 Cb 0.60 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.86 1ozw h GLN 145 CO -0.35 0.43 0.17 0.28 -0.95 0.00 0.00 178.83 178.42 1ozw h VAL 146 N 0.68 1.21 -0.42 -0.54 2.07 -1.84 -2.68 116.25 114.73 1ozw h VAL 146 Ca 0.29 -0.68 -0.12 0.00 0.82 0.00 0.00 66.70 67.01 1ozw h VAL 146 Cb 0.18 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1ozw h VAL 146 CO -0.18 0.25 -0.23 -0.07 0.02 0.00 0.00 177.57 177.36 1ozw h LEU 147 N 0.62 0.88 -0.52 2.57 3.38 -0.92 -2.68 115.31 118.63 1ozw h LEU 147 Ca 0.15 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1ozw h LEU 147 Cb 0.22 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1ozw h LEU 147 CO -0.01 1.07 0.29 0.50 0.09 0.00 0.00 178.44 180.38 1ozw h LYS 148 N 0.75 0.73 -0.57 1.13 3.64 -0.91 -0.21 116.57 121.12 1ozw h LYS 148 Ca 0.10 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1ozw h LYS 148 Cb 0.77 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.42 1ozw h LYS 148 CO 0.06 0.56 0.37 -0.22 -2.27 0.00 0.00 179.45 177.95 1ozw h LYS 149 N 0.70 0.76 -0.32 1.90 3.64 -1.43 0.04 116.57 121.86 1ozw h LYS 149 Ca 0.18 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1ozw h LYS 149 Cb 0.04 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1ozw h LYS 149 CO -0.03 0.52 0.15 0.82 -2.27 0.00 0.00 179.45 178.64 1ozw h ILE 150 N 0.77 1.15 -0.28 2.00 2.04 -1.13 -2.71 117.51 119.35 1ozw h ILE 150 Ca 0.21 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 1ozw h ILE 150 Cb -0.07 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1ozw h ILE 150 CO -0.04 0.16 0.17 0.00 0.00 0.00 0.00 178.15 178.43 1ozw h ALA 151 N 1.01 0.36 -0.89 1.87 0.00 -0.70 -1.57 119.26 119.34 1ozw h ALA 151 Ca 0.11 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.08 1ozw h ALA 151 Cb 0.11 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 1ozw h ALA 151 CO -0.01 -0.12 0.51 1.96 0.00 0.00 0.00 179.25 181.59 1ozw h GLN 152 N 0.35 0.79 -0.12 0.00 4.20 -0.90 0.30 115.11 119.74 1ozw h GLN 152 Ca 0.10 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.64 1ozw h GLN 152 Cb 0.03 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.64 1ozw h GLN 152 CO -0.02 0.53 -0.43 -0.22 -0.67 0.00 0.00 178.83 178.02 1ozw h LYS 153 N 0.82 0.50 0.01 1.46 3.64 -1.22 -3.02 116.57 118.76 1ozw h LYS 153 Ca 0.44 -0.38 -0.20 0.00 -1.27 0.00 0.00 60.65 59.25 1ozw h LYS 153 Cb 0.47 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 1ozw h LYS 153 CO -0.28 1.00 -0.91 0.00 -2.27 0.00 0.00 179.45 176.99 1ozw h ALA 154 N 0.50 0.49 0.00 5.00 0.00 -0.95 -3.33 119.26 120.95 1ozw h ALA 154 Ca -0.02 -0.77 -0.08 0.00 0.00 0.00 0.00 54.91 54.04 1ozw h ALA 154 Cb 1.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1ozw h ALA 154 CO 0.09 0.99 -0.67 -0.07 0.00 0.00 0.00 179.25 179.59 1ozw h LEU 155 N 0.06 0.00 -3.41 0.00 3.38 -0.53 -3.48 115.31 111.33 1ozw h LEU 155 Ca -0.04 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.47 1ozw h LEU 155 Cb 1.57 0.00 0.05 0.00 0.09 0.00 0.00 40.66 42.38 1ozw h LEU 155 CO 0.13 0.33 -0.94 0.47 0.09 0.00 0.00 178.44 178.52 1ozw n ASP 156 N -3.04 -5.11 -4.76 -0.43 8.00 -1.14 -4.91 116.55 105.17 1ozw n ASP 156 Ca -0.00 -1.05 -0.32 0.00 0.71 0.00 0.00 54.79 54.12 1ozw n ASP 156 Cb 0.68 -2.90 0.08 0.00 -0.02 0.00 0.00 41.12 38.95 1ozw n ASP 156 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ozw s LEU 157 N -6.54 3.19 0.90 0.64 1.43 -1.26 -5.03 118.68 112.01 1ozw s LEU 157 Ca 0.44 1.94 -0.12 0.00 -1.03 0.00 0.00 54.13 55.36 1ozw s LEU 157 Cb -0.18 -4.54 0.13 0.00 0.03 0.00 0.00 46.19 41.63 1ozw s LEU 157 CO 0.89 -1.92 1.13 -2.16 0.23 0.00 0.00 176.35 174.51 1ozw s PRO 158 N -4.49 1.26 -0.62 1.29 0.04 -1.26 -4.92 135.00 126.31 1ozw s PRO 158 Ca 0.65 0.38 -0.04 0.00 0.04 0.00 0.00 61.00 62.02 1ozw s PRO 158 Cb -0.19 -1.85 0.04 0.00 0.04 0.00 0.00 34.50 32.54 1ozw s PRO 158 CO 0.49 -2.13 2.77 -1.13 0.04 0.00 0.00 177.00 177.04 1ozw n SER 159 N -3.74 6.74 -1.13 6.66 3.41 -1.26 -4.48 113.62 119.82 1ozw n SER 159 Ca 0.06 -3.12 0.09 0.00 -0.26 0.00 0.00 58.87 55.64 1ozw n SER 159 Cb 0.58 -1.28 0.27 0.00 -0.26 0.00 0.00 64.21 63.52 1ozw n SER 159 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ozw n SER 160 N 1.23 3.86 -2.53 4.04 3.41 -1.26 -5.00 113.62 117.38 1ozw n SER 160 Ca 0.52 -2.28 -0.21 0.00 -0.26 0.00 0.00 58.87 56.64 1ozw n SER 160 Cb 0.51 -0.44 -0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1ozw n SER 160 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ozw n GLY 161 N 0.82 -0.51 3.54 5.00 0.00 -1.26 -4.99 105.19 107.78 1ozw n GLY 161 Ca 0.20 0.03 -0.09 0.00 0.00 0.00 0.00 46.02 46.16 1ozw n GLY 161 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ozw s GLU 162 N -5.19 1.42 0.00 1.61 -1.05 -1.26 -4.97 118.70 109.26 1ozw s GLU 162 Ca 0.06 -1.01 0.00 0.00 -0.15 0.00 0.00 54.97 53.87 1ozw s GLU 162 Cb -0.03 0.50 0.00 0.00 -0.44 0.00 0.00 34.13 34.16 1ozw s GLU 162 CO 0.08 -0.60 0.00 0.41 0.95 0.00 0.00 175.26 176.10 1ozw n GLY 163 N -0.34 2.43 0.57 -3.83 0.00 -1.26 -4.94 105.19 97.81 1ozw n GLY 163 Ca -0.07 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.00 1ozw n GLY 163 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ozw n LEU 164 N 0.00 1.67 0.03 0.99 4.77 -1.26 -4.81 117.00 118.39 1ozw n LEU 164 Ca 0.00 -2.64 0.09 0.00 -0.03 0.00 0.00 56.01 53.43 1ozw n LEU 164 Cb 0.00 -0.28 0.53 0.00 -2.33 0.00 0.00 43.42 41.34 1ozw n LEU 164 CO 0.00 0.75 1.15 0.00 -1.33 0.00 0.00 177.39 177.97 1ozw h ALA 165 N 0.45 1.97 -0.71 -1.18 0.00 -1.92 -2.20 119.26 115.65 1ozw h ALA 165 Ca -0.04 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.03 1ozw h ALA 165 Cb 1.26 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1ozw h ALA 165 CO 0.02 -0.03 0.49 0.35 0.00 0.00 0.00 179.25 180.08 1ozw h PHE 166 N 0.31 0.25 -0.02 0.00 3.57 -1.88 -1.53 116.94 117.65 1ozw h PHE 166 Ca 0.17 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1ozw h PHE 166 Cb 0.27 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.93 1ozw h PHE 166 CO -0.00 0.09 0.00 1.19 -2.23 0.00 0.00 178.31 177.36 1ozw n PHE 167 N -4.42 0.03 -4.25 0.41 3.72 -0.83 -4.70 117.46 107.43 1ozw n PHE 167 Ca 0.14 -0.02 -0.28 0.00 -0.05 0.00 0.00 57.45 57.25 1ozw n PHE 167 Cb 0.64 0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 39.01 1ozw n PHE 167 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1ozw s THR 168 N -1.97 1.34 -0.73 4.37 2.01 -0.58 -4.53 115.64 115.56 1ozw s THR 168 Ca 0.27 -0.53 -0.14 0.00 0.31 0.00 0.00 61.69 61.60 1ozw s THR 168 Cb 0.13 -1.26 0.19 0.00 0.01 0.00 0.00 72.50 71.56 1ozw s THR 168 CO 0.21 0.41 0.67 -0.36 -0.69 0.00 0.00 174.62 174.86 1ozw s PHE 169 N 1.22 3.59 0.49 4.92 0.40 -1.26 -4.93 117.98 122.41 1ozw s PHE 169 Ca -0.02 -1.78 0.31 0.00 -0.60 0.00 0.00 56.93 54.84 1ozw s PHE 169 Cb -0.14 -3.80 1.72 0.00 0.51 0.00 0.00 43.02 41.31 1ozw s PHE 169 CO -0.04 -1.00 2.17 -1.00 0.70 0.00 0.00 175.22 176.05 1ozw h PRO 170 N 8.13 0.00 -0.50 0.24 0.13 -1.93 -2.81 132.00 135.26 1ozw h PRO 170 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1ozw h PRO 170 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1ozw h PRO 170 CO 0.85 0.06 0.00 0.09 -0.23 0.00 0.00 178.00 178.76 1ozw n ASN 171 N -3.59 2.58 -3.97 1.44 5.03 -1.26 -4.64 115.26 110.85 1ozw n ASN 171 Ca -0.02 -2.12 -0.31 0.00 0.87 0.00 0.00 54.58 53.00 1ozw n ASN 171 Cb 0.17 -0.35 -0.15 0.00 -1.02 0.00 0.00 39.78 38.42 1ozw n ASN 171 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1ozw s ILE 172 N -1.56 1.71 0.17 2.41 1.01 -1.06 -4.66 121.20 119.21 1ozw s ILE 172 Ca 0.29 -1.36 -0.03 0.00 0.00 0.00 0.00 60.65 59.55 1ozw s ILE 172 Cb 0.17 -1.94 -0.11 0.00 0.01 0.00 0.00 42.46 40.59 1ozw s ILE 172 CO 0.17 -0.10 1.43 0.00 0.00 0.00 0.00 174.94 176.43 1ozw h ALA 173 N 7.90 0.57 -3.25 9.38 0.00 -1.84 -3.43 119.26 128.59 1ozw h ALA 173 Ca -0.18 -0.60 -0.48 0.00 0.00 0.00 0.00 54.91 53.66 1ozw h ALA 173 Cb 1.06 -0.06 -0.39 0.00 0.00 0.00 0.00 17.79 18.40 1ozw h ALA 173 CO 0.43 0.74 -0.77 0.45 0.00 0.00 0.00 179.25 180.11 1ozw s SER 174 N -6.99 2.26 0.15 0.00 0.15 -1.26 -5.02 113.70 103.00 1ozw s SER 174 Ca -0.06 -0.46 -0.16 0.00 0.70 0.00 0.00 55.95 55.96 1ozw s SER 174 Cb 0.10 -0.51 0.02 0.00 -1.71 0.00 0.00 66.02 63.92 1ozw s SER 174 CO 0.85 -0.25 1.80 0.00 1.20 0.00 0.00 173.24 176.84 1ozw h ALA 175 N 8.29 0.48 -0.16 5.45 0.00 -1.96 -0.79 119.26 130.57 1ozw h ALA 175 Ca -0.18 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.76 1ozw h ALA 175 Cb 1.12 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 1ozw h ALA 175 CO 0.30 -0.09 -0.16 1.15 0.00 0.00 0.00 179.25 180.45 1ozw h THR 176 N 0.49 0.57 -0.60 0.00 2.02 -1.98 -0.49 112.91 112.91 1ozw h THR 176 Ca 0.15 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.25 1ozw h THR 176 Cb -0.03 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 1ozw h THR 176 CO -0.05 0.00 0.09 0.11 0.37 0.00 0.00 175.52 176.04 1ozw h LYS 177 N -0.18 0.98 -0.45 6.66 1.57 -1.93 -2.48 116.57 120.73 1ozw h LYS 177 Ca 0.11 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.56 1ozw h LYS 177 Cb 0.34 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1ozw h LYS 177 CO -0.27 0.91 -0.03 0.35 -0.57 0.00 0.00 179.45 179.84 1ozw h PHE 178 N 0.92 0.90 -0.37 -1.35 3.57 -0.78 -2.78 116.94 117.04 1ozw h PHE 178 Ca 0.19 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1ozw h PHE 178 Cb 0.42 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 1ozw h PHE 178 CO 0.03 0.88 0.21 0.87 -2.23 0.00 0.00 178.31 178.06 1ozw h LYS 179 N 0.66 0.50 -0.69 1.11 1.57 -0.95 -0.06 116.57 118.70 1ozw h LYS 179 Ca 0.12 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 1ozw h LYS 179 Cb 0.54 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 1ozw h LYS 179 CO 0.03 0.37 0.16 1.96 -0.57 0.00 0.00 179.45 181.39 1ozw h GLN 180 N 0.51 1.12 -0.29 3.15 4.20 -1.18 -1.34 115.11 121.27 1ozw h GLN 180 Ca 0.13 -0.28 -0.19 0.00 0.06 0.00 0.00 58.65 58.38 1ozw h GLN 180 Cb 0.01 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.65 1ozw h GLN 180 CO -0.02 1.00 -0.55 1.25 -0.67 0.00 0.00 178.83 179.83 1ozw h LEU 181 N 1.05 0.99 -0.49 1.46 5.85 -1.13 -2.56 115.31 120.48 1ozw h LEU 181 Ca 0.22 -0.53 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 1ozw h LEU 181 Cb 0.39 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1ozw h LEU 181 CO 0.00 1.34 0.25 0.22 -0.34 0.00 0.00 178.44 179.91 1ozw h TYR 182 N 0.68 0.70 -0.74 1.25 3.20 -0.84 -1.06 116.97 120.16 1ozw h TYR 182 Ca 0.01 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 1ozw h TYR 182 Cb 1.16 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 39.18 1ozw h TYR 182 CO 0.07 0.55 0.32 0.00 -1.64 0.00 0.00 178.16 177.46 1ozw h ARG 183 N 0.65 1.09 -0.54 1.82 3.08 -1.26 0.40 114.38 119.63 1ozw h ARG 183 Ca 0.17 -0.19 0.02 0.00 0.07 0.00 0.00 59.98 60.06 1ozw h ARG 183 Cb 0.10 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 1ozw h ARG 183 CO -0.02 0.88 0.33 1.03 -1.07 0.00 0.00 179.97 181.11 1ozw h SER 184 N 1.06 0.53 -0.42 7.04 0.87 -1.04 0.08 113.55 121.68 1ozw h SER 184 Ca 0.25 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.71 1ozw h SER 184 Cb 0.18 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 1ozw h SER 184 CO -0.02 0.37 -0.10 0.03 -0.53 0.00 0.00 176.83 176.58 1ozw h ARG 185 N 0.65 0.87 -0.79 2.24 2.47 -0.73 -2.59 114.38 116.50 1ozw h ARG 185 Ca 0.22 -0.30 -0.04 0.00 -1.26 0.00 0.00 59.98 58.60 1ozw h ARG 185 Cb 0.02 -0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 28.23 1ozw h ARG 185 CO -0.09 0.93 0.34 0.52 0.56 0.00 0.00 179.97 182.23 1ozw h MET 186 N 0.78 1.17 0.00 0.04 2.86 -0.31 -2.21 114.93 117.26 1ozw h MET 186 Ca 0.13 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1ozw h MET 186 Cb 0.61 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.07 1ozw h MET 186 CO 0.04 0.93 0.00 0.09 1.06 0.00 0.00 176.91 179.03 1ozw n ASN 187 N -4.31 0.63 0.03 1.22 3.02 -0.04 -2.31 115.26 113.49 1ozw n ASN 187 Ca 0.07 0.65 0.12 0.00 -0.03 0.00 0.00 54.58 55.39 1ozw n ASN 187 Cb 0.17 -0.78 0.20 0.00 -0.61 0.00 0.00 39.78 38.75 1ozw n ASN 187 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1ozw n SER 188 N -2.18 0.60 -4.74 6.41 3.41 -0.84 -4.86 113.62 111.42 1ozw n SER 188 Ca 0.02 -0.04 -0.42 0.00 -0.26 0.00 0.00 58.87 58.18 1ozw n SER 188 Cb 0.24 0.24 -0.02 0.00 -0.26 0.00 0.00 64.21 64.41 1ozw n SER 188 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1ozw s LEU 189 N -3.70 4.35 -0.20 1.04 2.96 -0.98 -4.98 118.68 117.18 1ozw s LEU 189 Ca 0.08 2.93 -0.12 0.00 -0.22 0.00 0.00 54.13 56.80 1ozw s LEU 189 Cb 0.15 -3.62 -0.05 0.00 0.50 0.00 0.00 46.19 43.17 1ozw s LEU 189 CO 0.72 -0.95 0.22 -1.61 -1.32 0.00 0.00 176.35 173.40 1ozw s GLU 190 N 0.14 4.17 0.03 1.98 2.02 -1.26 -5.07 118.70 120.72 1ozw s GLU 190 Ca 0.68 -0.10 -0.26 0.00 0.02 0.00 0.00 54.97 55.31 1ozw s GLU 190 Cb -0.49 -3.47 0.06 0.00 0.10 0.00 0.00 34.13 30.33 1ozw s GLU 190 CO 0.42 0.17 0.61 0.00 0.02 0.00 0.00 175.26 176.48 1ozw s MET 191 N 0.72 1.10 0.77 1.61 0.23 -1.26 -4.93 119.30 117.54 1ozw s MET 191 Ca 0.11 -0.08 -0.11 0.00 -1.03 0.00 0.00 55.69 54.58 1ozw s MET 191 Cb -0.13 0.51 0.06 0.00 -1.53 0.00 0.00 34.83 33.74 1ozw s MET 191 CO 0.03 -0.40 1.08 0.95 -2.03 0.00 0.00 175.02 174.65 1ozw s THR 192 N -2.22 3.38 0.42 3.16 -4.23 -1.26 -4.80 115.64 110.08 1ozw s THR 192 Ca -0.06 0.45 0.11 0.00 -1.18 0.00 0.00 61.69 61.00 1ozw s THR 192 Cb -0.01 -3.09 0.30 0.00 1.34 0.00 0.00 72.50 71.05 1ozw s THR 192 CO 0.01 -0.58 2.01 -0.65 -0.54 0.00 0.00 174.62 174.86 1ozw h PRO 193 N -1.05 0.48 0.02 3.99 0.11 -2.02 -0.90 132.00 132.64 1ozw h PRO 193 Ca -0.46 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1ozw h PRO 193 Cb 1.24 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1ozw h PRO 193 CO 0.56 0.32 -0.01 0.00 -0.21 0.00 0.00 178.00 178.65 1ozw h ALA 194 N 1.71 -0.03 -0.62 -0.75 0.00 -2.00 -2.20 119.26 115.37 1ozw h ALA 194 Ca 0.23 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1ozw h ALA 194 Cb 0.30 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1ozw h ALA 194 CO -0.06 -0.40 0.07 0.28 0.00 0.00 0.00 179.25 179.14 1ozw h VAL 195 N -0.27 1.26 -0.72 0.00 2.07 -1.83 -2.58 116.25 114.17 1ozw h VAL 195 Ca -0.00 -1.04 0.06 0.00 0.82 0.00 0.00 66.70 66.54 1ozw h VAL 195 Cb 0.25 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 1ozw h VAL 195 CO 0.01 0.38 0.42 -0.09 0.02 0.00 0.00 177.57 178.31 1ozw h ARG 196 N 0.96 0.75 -0.81 1.57 2.43 -1.10 0.41 114.38 118.59 1ozw h ARG 196 Ca 0.19 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.27 1ozw h ARG 196 Cb 0.45 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.80 1ozw h ARG 196 CO 0.02 0.50 0.35 0.37 -1.51 0.00 0.00 179.97 179.70 1ozw h GLN 197 N 0.77 1.20 -0.01 0.20 5.75 -1.07 -2.25 115.11 119.70 1ozw h GLN 197 Ca 0.32 -0.20 -0.11 0.00 -0.15 0.00 0.00 58.65 58.51 1ozw h GLN 197 Cb 0.17 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 1ozw h GLN 197 CO -0.17 0.95 -0.52 0.00 -2.65 0.00 0.00 178.83 176.43 1ozw h ARG 198 N 1.17 0.02 -0.45 1.69 3.08 -0.93 -1.61 114.38 117.34 1ozw h ARG 198 Ca 0.27 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.25 1ozw h ARG 198 Cb 0.18 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1ozw h ARG 198 CO -0.03 0.53 0.05 0.28 -1.07 0.00 0.00 179.97 179.73 1ozw h VAL 199 N 0.01 1.25 -0.58 2.04 2.07 -0.52 0.12 116.25 120.65 1ozw h VAL 199 Ca -0.00 -0.96 -0.06 0.00 0.82 0.00 0.00 66.70 66.50 1ozw h VAL 199 Cb 0.92 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1ozw h VAL 199 CO 0.07 0.33 0.13 0.40 0.02 0.00 0.00 177.57 178.53 1ozw h ILE 200 N 0.63 1.25 -0.74 4.57 2.04 -1.26 -2.01 117.51 121.99 1ozw h ILE 200 Ca 0.13 -0.91 -0.05 0.00 1.00 0.00 0.00 64.86 65.03 1ozw h ILE 200 Cb 0.43 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 1ozw h ILE 200 CO 0.01 0.34 0.25 -0.08 0.00 0.00 0.00 178.15 178.67 1ozw h GLU 201 N 0.85 1.14 -0.05 2.37 4.57 -1.02 -2.53 114.58 119.90 1ozw h GLU 201 Ca 0.18 -0.23 -0.05 0.00 -1.18 0.00 0.00 59.36 58.08 1ozw h GLU 201 Cb 0.36 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1ozw h GLU 201 CO 0.00 0.96 -0.21 1.49 -1.18 0.00 0.00 179.01 180.07 1ozw h GLU 202 N 1.09 0.09 -0.65 1.92 4.57 -0.43 -1.75 114.58 119.42 1ozw h GLU 202 Ca 0.24 -0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.32 1ozw h GLU 202 Cb 0.28 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 1ozw h GLU 202 CO -0.01 0.30 0.10 0.00 -1.18 0.00 0.00 179.01 178.22 1ozw h ALA 203 N 1.71 0.94 -0.59 2.92 0.00 -0.93 0.14 119.26 123.45 1ozw h ALA 203 Ca 0.01 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1ozw h ALA 203 Cb 0.42 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1ozw h ALA 203 CO 0.03 0.66 -0.03 0.87 0.00 0.00 0.00 179.25 180.77 1ozw h LYS 204 N 1.01 1.06 -0.60 0.00 1.57 -1.24 -2.43 116.57 115.94 1ozw h LYS 204 Ca 0.20 -0.35 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1ozw h LYS 204 Cb 0.44 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 1ozw h LYS 204 CO 0.01 1.05 0.34 1.15 -0.57 0.00 0.00 179.45 181.44 1ozw h THR 205 N 0.96 1.19 -0.48 -0.16 2.02 -0.92 -0.93 112.91 114.58 1ozw h THR 205 Ca 0.16 -0.44 0.05 0.00 0.77 0.00 0.00 66.41 66.95 1ozw h THR 205 Cb 0.60 0.39 -0.05 0.00 -1.74 0.00 0.00 68.15 67.35 1ozw h THR 205 CO 0.04 0.20 0.20 0.00 0.37 0.00 0.00 175.52 176.32 1ozw h ALA 206 N 1.17 0.60 -0.58 6.16 0.00 -0.70 0.43 119.26 126.33 1ozw h ALA 206 Ca 0.21 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1ozw h ALA 206 Cb 0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1ozw h ALA 206 CO -0.04 -0.17 0.30 0.74 0.00 0.00 0.00 179.25 180.08 1ozw h PHE 207 N 0.40 0.82 -0.77 0.00 0.04 -0.95 -2.36 116.94 114.12 1ozw h PHE 207 Ca 0.22 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.96 1ozw h PHE 207 Cb 0.19 -0.26 -0.04 0.00 2.20 0.00 0.00 35.95 38.04 1ozw h PHE 207 CO -0.13 0.61 0.45 -0.07 -0.60 0.00 0.00 178.31 178.56 1ozw h LEU 208 N 0.79 0.92 -1.20 1.54 3.38 -0.41 0.03 115.31 120.37 1ozw h LEU 208 Ca 0.20 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 1ozw h LEU 208 Cb 0.08 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1ozw h LEU 208 CO -0.03 0.72 0.02 -0.07 0.09 0.00 0.00 178.44 179.17 1ozw h LEU 209 N 1.06 0.54 -0.23 1.67 3.38 -0.52 -0.03 115.31 121.19 1ozw h LEU 209 Ca 0.27 -0.10 -0.18 0.00 0.09 0.00 0.00 57.88 57.96 1ozw h LEU 209 Cb -0.03 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1ozw h LEU 209 CO -0.05 0.59 -0.58 0.78 0.09 0.00 0.00 178.44 179.28 1ozw h ASN 210 N 0.55 0.90 -0.32 -0.43 2.35 -0.78 -2.11 115.58 115.74 1ozw h ASN 210 Ca 0.12 -0.57 -0.01 0.00 -0.55 0.00 0.00 56.30 55.30 1ozw h ASN 210 Cb 0.32 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1ozw h ASN 210 CO 0.01 1.30 0.18 0.40 -1.65 0.00 0.00 177.43 177.67 1ozw h ILE 211 N 0.53 1.13 -0.68 2.81 2.04 -0.57 -0.85 117.51 121.92 1ozw h ILE 211 Ca -0.01 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1ozw h ILE 211 Cb 1.19 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 1ozw h ILE 211 CO 0.12 0.13 0.43 1.56 0.00 0.00 0.00 178.15 180.40 1ozw h GLN 212 N 0.39 0.91 -0.24 2.37 4.20 -1.00 -1.00 115.11 120.75 1ozw h GLN 212 Ca 0.11 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 1ozw h GLN 212 Cb 0.05 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 1ozw h GLN 212 CO -0.02 0.62 0.08 1.25 -0.67 0.00 0.00 178.83 180.09 1ozw h LEU 213 N 0.93 0.34 -0.72 1.46 5.85 -0.81 -1.33 115.31 121.03 1ozw h LEU 213 Ca 0.25 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.81 1ozw h LEU 213 Cb -0.08 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 1ozw h LEU 213 CO -0.05 0.43 0.45 -0.26 -0.34 0.00 0.00 178.44 178.68 1ozw h PHE 214 N 0.22 0.85 -0.77 1.25 0.04 -0.50 -0.20 116.94 117.84 1ozw h PHE 214 Ca 0.08 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.84 1ozw h PHE 214 Cb 0.21 -0.28 -0.04 0.00 2.20 0.00 0.00 35.95 38.04 1ozw h PHE 214 CO -0.00 0.49 0.38 0.93 -0.60 0.00 0.00 178.31 179.51 1ozw h GLU 215 N 0.89 1.09 -0.18 1.51 5.08 -1.00 -1.20 114.58 120.77 1ozw h GLU 215 Ca 0.28 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1ozw h GLU 215 Cb 0.00 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.04 1ozw h GLU 215 CO -0.10 0.83 -0.08 1.49 -1.00 0.00 0.00 179.01 180.15 1ozw h GLU 216 N 1.09 0.38 -0.90 2.33 4.81 -0.48 -2.43 114.58 119.38 1ozw h GLU 216 Ca 0.27 -0.16 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1ozw h GLU 216 Cb 0.09 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.41 1ozw h GLU 216 CO -0.04 0.67 0.60 -0.07 -0.73 0.00 0.00 179.01 179.44 1ozw h LEU 217 N 0.07 1.01 -0.82 1.64 3.38 -0.77 -0.81 115.31 119.01 1ozw h LEU 217 Ca 0.04 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1ozw h LEU 217 Cb 0.56 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1ozw h LEU 217 CO 0.03 0.72 0.20 -0.61 0.09 0.00 0.00 178.44 178.87 1ozw h GLN 218 N 1.19 1.08 -0.47 1.13 5.75 -1.16 -1.91 115.11 120.72 1ozw h GLN 218 Ca 0.34 -0.23 -0.11 0.00 -0.15 0.00 0.00 58.65 58.50 1ozw h GLN 218 Cb -0.08 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.29 1ozw h GLN 218 CO -0.09 0.93 -0.13 1.49 -2.65 0.00 0.00 178.83 178.39 1ozw h GLU 219 N 1.04 0.89 0.00 1.69 4.57 -0.81 -1.90 114.58 120.06 1ozw h GLU 219 Ca 0.22 -0.32 -0.08 0.00 -1.18 0.00 0.00 59.36 58.01 1ozw h GLU 219 Cb 0.31 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 1ozw h GLU 219 CO -0.00 0.96 -0.37 -0.07 -1.18 0.00 0.00 179.01 178.34 1ozw h LEU 220 N 0.79 0.00 0.00 1.64 3.38 -0.82 0.47 115.31 120.78 1ozw h LEU 220 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1ozw h LEU 220 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1ozw h LEU 220 CO 0.05 0.37 -0.54 0.18 0.09 0.00 0.00 178.44 178.59 1ozw n LEU 221 N -4.09 0.70 0.00 1.67 4.77 -0.75 -4.52 117.00 114.78 1ozw n LEU 221 Ca -0.02 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1ozw n LEU 221 Cb 0.41 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1ozw n LEU 221 CO 0.39 -0.06 -0.34 0.35 -1.33 0.00 0.00 177.39 176.39 1ozw n THR 222 N -2.10 0.00 -0.56 -5.08 -2.24 -0.74 -5.09 114.28 98.47 1ozw n THR 222 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1ozw n THR 222 Cb 0.43 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 1ozw n THR 222 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91