#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wom n GLY 0 N 0.00 -1.26 0.27 0.00 0.00 -1.26 -4.71 105.19 98.23 1wom n GLY 0 Ca 0.00 0.73 -0.08 0.00 0.00 0.00 0.00 46.02 46.67 1wom n GLY 0 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1wom h HIS 1 N 0.96 0.89 -0.22 1.61 -0.00 -2.05 -2.49 115.15 113.84 1wom h HIS 1 Ca -0.01 -0.20 0.02 0.00 -0.00 0.00 0.00 60.37 60.19 1wom h HIS 1 Cb 1.01 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 28.17 1wom h HIS 1 CO 0.17 0.93 0.07 0.52 -0.00 0.00 0.00 177.93 179.61 1wom h MET 2 N 0.69 0.17 -0.18 2.45 0.00 -1.94 -1.12 114.93 115.00 1wom h MET 2 Ca 0.10 -0.01 -0.10 0.00 0.00 0.00 0.00 59.70 59.69 1wom h MET 2 Cb 0.71 -0.04 -0.01 0.00 0.00 0.00 0.00 31.60 32.26 1wom h MET 2 CO 0.05 0.11 -0.31 1.79 0.00 0.00 0.00 176.91 178.56 1wom h THR 3 N 0.17 1.28 -0.33 2.22 1.35 -1.92 -1.56 112.91 114.12 1wom h THR 3 Ca 0.10 -1.33 -0.09 0.00 -0.55 0.00 0.00 66.41 64.53 1wom h THR 3 Cb 0.07 1.48 -0.02 0.00 -1.73 0.00 0.00 68.15 67.95 1wom h THR 3 CO -0.10 0.41 -0.16 -1.28 -0.25 0.00 0.00 175.52 174.14 1wom h SER 4 N 0.32 0.59 -0.04 5.36 0.87 -1.05 0.36 113.55 119.97 1wom h SER 4 Ca 0.04 -0.18 -0.04 0.00 -1.23 0.00 0.00 61.79 60.39 1wom h SER 4 Cb 0.71 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1wom h SER 4 CO 0.05 0.77 -0.12 0.40 -0.53 0.00 0.00 176.83 177.40 1wom h ILE 5 N 0.54 1.47 -0.64 2.23 2.04 -0.99 -0.62 117.51 121.55 1wom h ILE 5 Ca 0.09 -1.56 0.12 0.00 1.00 0.00 0.00 64.86 64.51 1wom h ILE 5 Cb 0.59 2.40 -0.04 0.00 -0.74 0.00 0.00 36.82 39.03 1wom h ILE 5 CO 0.04 0.42 0.43 -0.07 0.00 0.00 0.00 178.15 178.98 1wom h LEU 6 N -0.42 0.34 0.01 1.44 4.07 -1.13 -0.88 115.31 118.74 1wom h LEU 6 Ca -0.01 0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.97 1wom h LEU 6 Cb 0.75 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.44 1wom h LEU 6 CO 0.03 0.19 -0.00 -1.28 -1.08 0.00 0.00 178.44 176.30 1wom h SER 7 N 0.37 -0.01 -0.92 -0.43 0.87 -0.82 -0.69 113.55 111.92 1wom h SER 7 Ca 0.30 -0.86 0.11 0.00 -1.23 0.00 0.00 61.79 60.12 1wom h SER 7 Cb 0.69 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 62.57 1wom h SER 7 CO -0.08 0.88 0.55 -0.09 -0.53 0.00 0.00 176.83 177.56 1wom h ARG 8 N -0.91 0.86 -0.67 2.24 2.43 -0.75 -2.30 114.38 115.28 1wom h ARG 8 Ca -0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1wom h ARG 8 Cb 0.86 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1wom h ARG 8 CO 0.00 0.57 0.00 0.09 -1.51 0.00 0.00 179.97 179.12 1wom n ASN 9 N -4.69 4.71 -4.21 -3.80 3.02 -0.37 -4.67 115.26 105.25 1wom n ASN 9 Ca 0.17 -2.40 -0.32 0.00 -0.03 0.00 0.00 54.58 52.00 1wom n ASN 9 Cb 0.33 -0.57 -0.06 0.00 -0.61 0.00 0.00 39.78 38.87 1wom n ASN 9 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1wom n HIS 10 N 1.20 -1.48 -2.14 3.10 8.25 -0.87 0.35 115.22 123.64 1wom n HIS 10 Ca 0.26 0.71 -0.42 0.00 -0.26 0.00 0.00 57.72 58.01 1wom n HIS 10 Cb 0.87 -3.01 -0.03 0.00 1.12 0.00 0.00 29.99 28.94 1wom n HIS 10 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1wom s VAL 11 N -3.86 3.04 0.01 1.59 1.01 -0.31 -4.40 120.40 117.49 1wom s VAL 11 Ca 0.28 0.83 -0.00 0.00 0.00 0.00 0.00 61.98 63.09 1wom s VAL 11 Cb -0.16 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 1wom s VAL 11 CO 0.95 0.11 -0.01 -0.54 0.00 0.00 0.00 175.10 175.62 1wom s LYS 12 N 0.12 0.19 -0.04 2.72 1.02 -0.77 -4.95 119.74 118.03 1wom s LYS 12 Ca 0.60 -0.34 0.04 0.00 0.02 0.00 0.00 55.97 56.29 1wom s LYS 12 Cb -0.38 0.07 -0.00 0.00 -0.52 0.00 0.00 37.83 36.99 1wom s LYS 12 CO 0.38 -0.03 -0.17 0.08 -0.92 0.00 0.00 175.35 174.68 1wom s VAL 13 N -0.84 1.45 0.21 3.17 1.01 -1.26 -1.77 120.40 122.38 1wom s VAL 13 Ca -0.09 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.17 1wom s VAL 13 Cb -0.06 -1.24 -0.05 0.00 0.00 0.00 0.00 36.38 35.03 1wom s VAL 13 CO -0.00 0.42 0.05 -0.54 0.00 0.00 0.00 175.10 175.02 1wom s LYS 14 N 0.01 1.25 1.82 2.72 1.02 0.44 -4.92 119.74 122.08 1wom s LYS 14 Ca -0.03 -1.64 0.00 0.00 0.02 0.00 0.00 55.97 54.32 1wom s LYS 14 Cb -0.11 -0.24 0.00 0.00 -0.52 0.00 0.00 37.83 36.96 1wom s LYS 14 CO 0.02 -0.22 0.00 0.41 -0.92 0.00 0.00 175.35 174.65 1wom n GLY 15 N -0.34 -1.09 3.52 -3.33 0.00 -1.26 0.21 105.19 102.90 1wom n GLY 15 Ca -0.03 -1.12 -0.18 0.00 0.00 0.00 0.00 46.02 44.69 1wom n GLY 15 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1wom s SER 16 N -4.00 -0.65 0.00 1.61 1.04 -0.87 -4.53 113.70 106.30 1wom s SER 16 Ca 0.00 0.70 0.00 0.00 0.48 0.00 0.00 55.95 57.13 1wom s SER 16 Cb 0.00 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1wom s SER 16 CO 0.00 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.22 1wom n GLY 17 N 0.88 -0.31 0.19 7.32 0.00 -1.26 -2.03 105.19 109.98 1wom n GLY 17 Ca -0.19 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.60 1wom n GLY 17 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1wom h LYS 18 N 0.00 0.49 -6.09 1.61 3.64 -1.98 -3.42 116.57 110.82 1wom h LYS 18 Ca 0.00 -0.41 -0.53 0.00 -1.27 0.00 0.00 60.65 58.44 1wom h LYS 18 Cb 0.00 0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 31.84 1wom h LYS 18 CO 0.00 1.04 -0.48 0.00 -2.27 0.00 0.00 179.45 177.73 1wom s ALA 19 N -3.63 3.68 0.12 5.00 0.00 -1.26 -5.03 121.76 120.64 1wom s ALA 19 Ca -0.07 -1.87 0.07 0.00 0.00 0.00 0.00 51.96 50.09 1wom s ALA 19 Cb 0.10 -0.79 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 1wom s ALA 19 CO 0.86 -0.06 -0.16 -1.54 0.00 0.00 0.00 175.76 174.85 1wom s SER 20 N -3.94 2.21 -0.14 0.00 1.04 -1.26 -2.50 113.70 109.11 1wom s SER 20 Ca 0.41 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 56.07 1wom s SER 20 Cb -0.02 -0.10 0.03 0.00 0.10 0.00 0.00 66.02 66.03 1wom s SER 20 CO 0.24 -0.07 -0.12 -0.63 0.98 0.00 0.00 173.24 173.64 1wom s ILE 21 N -1.83 1.40 -0.19 -1.02 1.01 -0.55 -0.44 121.20 119.58 1wom s ILE 21 Ca 0.09 -0.56 -0.14 0.00 0.00 0.00 0.00 60.65 60.04 1wom s ILE 21 Cb -0.07 -1.36 -0.05 0.00 0.01 0.00 0.00 42.46 41.00 1wom s ILE 21 CO 0.04 0.40 0.29 -0.32 0.00 0.00 0.00 174.94 175.34 1wom s MET 22 N 1.55 4.20 -0.17 2.79 -2.45 0.12 -0.76 119.30 124.59 1wom s MET 22 Ca 0.04 0.04 -0.06 0.00 -1.25 0.00 0.00 55.69 54.47 1wom s MET 22 Cb -0.13 -3.47 -0.03 0.00 1.25 0.00 0.00 34.83 32.44 1wom s MET 22 CO -0.10 0.14 0.02 -0.06 1.05 0.00 0.00 175.02 176.07 1wom s PHE 23 N 0.78 3.14 -0.16 4.11 0.40 0.03 0.15 117.98 126.43 1wom s PHE 23 Ca 0.15 -0.11 0.02 0.00 -0.60 0.00 0.00 56.93 56.38 1wom s PHE 23 Cb -0.13 -2.03 0.01 0.00 0.51 0.00 0.00 43.02 41.38 1wom s PHE 23 CO 0.05 0.05 -0.21 0.00 0.70 0.00 0.00 175.22 175.81 1wom s ALA 24 N 0.42 2.30 1.01 5.36 0.00 0.54 -4.18 121.76 127.21 1wom s ALA 24 Ca -0.00 -1.15 -0.11 0.00 0.00 0.00 0.00 51.96 50.70 1wom s ALA 24 Cb -0.13 -1.09 0.20 0.00 0.00 0.00 0.00 23.12 22.10 1wom s ALA 24 CO 0.02 -0.17 1.09 -2.14 0.00 0.00 0.00 175.76 174.56 1wom s PRO 25 N 1.02 0.30 0.29 0.00 0.02 -1.26 -1.77 135.00 133.59 1wom s PRO 25 Ca -0.02 1.19 0.00 0.00 0.02 0.00 0.00 61.00 62.19 1wom s PRO 25 Cb -0.14 -1.67 0.06 0.00 0.02 0.00 0.00 34.50 32.76 1wom s PRO 25 CO -0.07 -3.01 0.40 0.41 -0.33 0.00 0.00 177.00 174.41 1wom n GLY 26 N 0.27 0.88 3.77 0.52 0.00 -1.24 -3.83 105.19 105.56 1wom n GLY 26 Ca 0.08 -2.01 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 1wom n GLY 26 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1wom s PHE 27 N -1.04 2.62 0.00 1.61 2.19 -1.26 -2.44 117.98 119.67 1wom s PHE 27 Ca 0.27 0.98 0.00 0.00 0.33 0.00 0.00 56.93 58.51 1wom s PHE 27 Cb -0.02 -4.07 0.00 0.00 -1.31 0.00 0.00 43.02 37.62 1wom s PHE 27 CO 0.18 -3.35 0.00 0.41 1.83 0.00 0.00 175.22 174.29 1wom n GLY 28 N 1.19 0.30 3.42 13.12 0.00 -1.26 -5.01 105.19 116.94 1wom n GLY 28 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1wom n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wom s ASP 30 N -2.17 4.92 0.58 0.00 3.84 -1.26 -4.67 116.67 117.91 1wom s ASP 30 Ca 0.16 -0.93 0.29 0.00 -0.00 0.00 0.00 52.55 52.07 1wom s ASP 30 Cb -0.10 -0.11 1.48 0.00 -1.38 0.00 0.00 42.92 42.81 1wom s ASP 30 CO 0.08 -0.91 1.91 0.06 -0.00 0.00 0.00 175.17 176.30 1wom h GLN 31 N 0.81 0.00 0.00 2.11 3.07 -1.97 -2.44 115.11 116.68 1wom h GLN 31 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.36 1wom h GLN 31 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.84 1wom h GLN 31 CO 0.55 0.00 0.00 -1.13 0.09 0.00 0.00 178.83 178.34 1wom n SER 32 N -3.77 0.45 0.19 0.06 3.41 -1.26 -1.62 113.62 111.07 1wom n SER 32 Ca 0.09 0.67 0.14 0.00 -0.26 0.00 0.00 58.87 59.51 1wom n SER 32 Cb 0.67 -0.74 0.61 0.00 -0.26 0.00 0.00 64.21 64.49 1wom n SER 32 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 1wom h VAL 33 N 0.00 0.00 -0.01 -3.33 -1.51 -1.84 -1.66 116.25 107.90 1wom h VAL 33 Ca 0.00 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 1wom h VAL 33 Cb 0.12 1.05 0.00 0.00 -2.13 0.00 0.00 31.29 30.33 1wom h VAL 33 CO 0.00 0.00 -0.08 0.79 -1.23 0.00 0.00 177.57 177.05 1wom n TRP 34 N -2.53 0.00 -0.35 5.19 7.02 -0.64 -4.44 117.44 121.68 1wom n TRP 34 Ca 0.01 0.00 0.25 0.00 -1.02 0.00 0.00 57.50 56.74 1wom n TRP 34 Cb 0.21 -0.07 0.52 0.00 -2.42 0.00 0.00 31.31 29.55 1wom n TRP 34 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 1wom h ASN 35 N 1.34 0.45 1.20 -0.99 2.35 -1.47 -0.33 115.58 118.13 1wom h ASN 35 Ca 0.00 0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1wom h ASN 35 Cb 0.40 0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1wom h ASN 35 CO 0.00 -0.01 -0.34 0.00 -1.65 0.00 0.00 177.43 175.43 1wom h ALA 36 N 1.67 0.78 0.00 -0.83 0.00 -1.83 -3.40 119.26 115.66 1wom h ALA 36 Ca 0.68 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.55 1wom h ALA 36 Cb 1.73 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 1wom h ALA 36 CO -0.41 0.00 -0.66 0.28 0.00 0.00 0.00 179.25 178.46 1wom n VAL 37 N -2.26 1.28 -0.27 0.00 0.31 -0.35 -4.83 118.33 112.21 1wom n VAL 37 Ca 0.04 0.21 0.08 0.00 -0.01 0.00 0.00 64.34 64.66 1wom n VAL 37 Cb 0.45 -1.92 0.21 0.00 -0.91 0.00 0.00 33.84 31.67 1wom n VAL 37 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1wom h ALA 38 N -0.48 1.01 0.00 3.52 0.00 -1.37 -1.64 119.26 120.30 1wom h ALA 38 Ca -0.05 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1wom h ALA 38 Cb 0.60 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1wom h ALA 38 CO -0.03 -0.40 0.00 -1.00 0.00 0.00 0.00 179.25 177.82 1wom h PRO 39 N 0.21 0.00 0.00 0.00 0.13 -1.77 -1.09 132.00 129.47 1wom h PRO 39 Ca 0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.59 1wom h PRO 39 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1wom h PRO 39 CO -0.60 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 177.17 1wom n ALA 40 N -1.80 1.81 0.68 -0.56 0.00 -0.62 -3.11 120.51 116.90 1wom n ALA 40 Ca -0.02 0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.54 1wom n ALA 40 Cb 0.04 -1.38 0.06 0.00 0.00 0.00 0.00 19.45 18.17 1wom n ALA 40 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1wom n PHE 41 N -2.09 0.00 0.21 0.00 3.72 -0.41 -4.50 117.46 114.38 1wom n PHE 41 Ca 0.03 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.48 1wom n PHE 41 Cb 0.26 0.00 0.44 0.00 -0.94 0.00 0.00 39.48 39.24 1wom n PHE 41 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1wom h GLU 42 N 3.06 0.00 -0.08 -1.08 5.08 -1.64 -0.32 114.58 119.60 1wom h GLU 42 Ca 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1wom h GLU 42 Cb 0.66 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.87 1wom h GLU 42 CO 0.00 0.29 -0.14 0.93 -1.00 0.00 0.00 179.01 179.09 1wom h GLU 43 N 0.00 -0.18 -0.01 2.33 4.39 -1.80 -2.31 114.58 117.01 1wom h GLU 43 Ca -0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1wom h GLU 43 Cb 0.53 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1wom h GLU 43 CO 0.04 -0.12 -0.59 -0.25 -1.16 0.00 0.00 179.01 176.93 1wom n ASP 44 N -5.28 1.17 -4.06 1.42 8.00 -1.17 -4.56 116.55 112.08 1wom n ASP 44 Ca -0.04 -1.09 -0.08 0.00 0.71 0.00 0.00 54.79 54.30 1wom n ASP 44 Cb 0.20 0.77 -0.10 0.00 -0.02 0.00 0.00 41.12 41.96 1wom n ASP 44 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1wom s HIS 45 N -2.30 0.46 0.03 1.24 3.76 -0.14 -4.04 115.29 114.31 1wom s HIS 45 Ca 0.10 -0.93 -0.30 0.00 -0.15 0.00 0.00 55.06 53.78 1wom s HIS 45 Cb 0.13 -0.34 -0.04 0.00 1.11 0.00 0.00 32.58 33.44 1wom s HIS 45 CO 0.56 -0.32 1.05 1.03 -0.85 0.00 0.00 174.74 176.21 1wom s ARG 46 N -3.28 4.52 -0.16 1.40 0.52 -1.04 -2.10 118.95 118.81 1wom s ARG 46 Ca 0.01 1.54 -0.04 0.00 -0.52 0.00 0.00 55.73 56.72 1wom s ARG 46 Cb 0.03 -3.42 -0.03 0.00 0.52 0.00 0.00 34.95 32.06 1wom s ARG 46 CO -0.08 -0.10 -0.03 0.08 0.02 0.00 0.00 175.30 175.19 1wom s VAL 47 N 0.96 3.89 -0.18 3.52 1.01 0.57 -1.49 120.40 128.68 1wom s VAL 47 Ca 0.54 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 62.14 1wom s VAL 47 Cb -0.24 -2.71 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 1wom s VAL 47 CO 0.29 0.48 -0.06 -0.63 0.00 0.00 0.00 175.10 175.17 1wom s ILE 48 N 0.50 3.46 0.13 2.22 1.01 0.06 -0.42 121.20 128.16 1wom s ILE 48 Ca -0.03 -0.49 0.11 0.00 0.00 0.00 0.00 60.65 60.24 1wom s ILE 48 Cb -0.14 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 1wom s ILE 48 CO 0.03 0.47 -0.27 -0.76 0.00 0.00 0.00 174.94 174.41 1wom s LEU 49 N 0.84 2.32 0.10 2.97 1.43 -0.73 -0.79 118.68 124.82 1wom s LEU 49 Ca -0.02 -0.75 -0.26 0.00 -1.03 0.00 0.00 54.13 52.08 1wom s LEU 49 Cb -0.15 -1.20 0.08 0.00 0.03 0.00 0.00 46.19 44.96 1wom s LEU 49 CO 0.01 0.17 0.79 0.72 0.23 0.00 0.00 176.35 178.28 1wom s PHE 50 N -1.08 -0.36 0.17 0.29 -0.12 -1.26 -1.85 117.98 113.78 1wom s PHE 50 Ca 0.14 0.15 0.09 0.00 -0.05 0.00 0.00 56.93 57.25 1wom s PHE 50 Cb -0.10 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.82 1wom s PHE 50 CO 0.06 -0.74 -0.11 -0.51 -0.05 0.00 0.00 175.22 173.87 1wom s ASP 51 N -2.67 4.20 0.46 1.98 1.01 0.16 -4.09 116.67 117.71 1wom s ASP 51 Ca 0.05 -0.58 -0.05 0.00 0.71 0.00 0.00 52.55 52.68 1wom s ASP 51 Cb -0.01 -0.69 -0.04 0.00 1.01 0.00 0.00 42.92 43.18 1wom s ASP 51 CO -0.07 0.11 0.76 -0.31 0.21 0.00 0.00 175.17 175.87 1wom s TYR 52 N -1.66 3.55 0.82 4.23 2.02 -1.26 -4.47 117.35 120.58 1wom s TYR 52 Ca 0.24 0.79 -0.12 0.00 -0.37 0.00 0.00 57.07 57.61 1wom s TYR 52 Cb -0.09 -2.27 0.09 0.00 -0.40 0.00 0.00 41.96 39.28 1wom s TYR 52 CO 0.15 -0.22 1.16 0.14 -1.57 0.00 0.00 175.55 175.20 1wom s VAL 53 N -2.67 2.39 0.00 0.71 -7.23 -1.26 -4.13 120.40 108.22 1wom s VAL 53 Ca 0.47 0.15 0.00 0.00 -1.81 0.00 0.00 61.98 60.79 1wom s VAL 53 Cb -0.10 -2.46 0.00 0.00 0.56 0.00 0.00 36.38 34.37 1wom s VAL 53 CO 0.43 -0.14 0.00 0.61 -0.31 0.00 0.00 175.10 175.69 1wom n GLY 54 N 0.02 0.74 3.32 2.32 0.00 -1.26 -5.04 105.19 105.28 1wom n GLY 54 Ca 0.12 -0.30 -0.46 0.00 0.00 0.00 0.00 46.02 45.38 1wom n GLY 54 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1wom s SER 55 N -2.27 6.29 0.00 1.61 0.15 -1.26 -2.72 113.70 115.50 1wom s SER 55 Ca 0.00 -1.92 0.00 0.00 0.70 0.00 0.00 55.95 54.73 1wom s SER 55 Cb 0.00 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 62.09 1wom s SER 55 CO 0.00 -0.83 0.00 0.61 1.20 0.00 0.00 173.24 174.22 1wom n GLY 56 N 5.03 0.00 0.60 9.45 0.00 -1.15 0.51 105.19 119.62 1wom n GLY 56 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1wom n GLY 56 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1wom n HIS 57 N 0.00 0.00 -3.16 1.61 -0.00 -1.26 -4.83 115.22 107.57 1wom n HIS 57 Ca 0.00 -0.09 -0.39 0.00 -0.00 0.00 0.00 57.72 57.24 1wom n HIS 57 Cb 0.00 -0.12 -0.06 0.00 -0.00 0.00 0.00 29.99 29.81 1wom n HIS 57 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 1wom s SER 58 N 0.12 7.09 0.51 4.39 0.01 0.18 -4.94 113.70 121.07 1wom s SER 58 Ca 0.00 1.30 0.24 0.00 1.31 0.00 0.00 55.95 58.80 1wom s SER 58 Cb 0.00 -2.40 1.34 0.00 0.21 0.00 0.00 66.02 65.18 1wom s SER 58 CO 0.00 0.16 1.98 -0.78 0.41 0.00 0.00 173.24 175.00 1wom h ASP 59 N 5.11 0.07 0.00 2.44 -0.00 -1.89 -3.44 116.42 118.71 1wom h ASP 59 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.57 1wom h ASP 59 Cb 1.21 -0.01 0.00 0.00 -0.00 0.00 0.00 39.33 40.53 1wom h ASP 59 CO 0.67 0.04 0.00 -0.11 -0.00 0.00 0.00 179.24 179.84 1wom n LEU 60 N -4.39 0.00 0.00 2.28 0.00 -1.26 -4.63 117.00 109.01 1wom n LEU 60 Ca 0.11 0.00 0.07 0.00 0.00 0.00 0.00 56.01 56.19 1wom n LEU 60 Cb 0.62 -0.37 0.40 0.00 0.00 0.00 0.00 43.42 44.06 1wom n LEU 60 CO 0.36 0.00 0.75 0.54 0.00 0.00 0.00 177.39 179.04 1wom n ARG 61 N -1.89 0.99 0.00 1.96 1.74 -1.26 -2.11 116.66 116.09 1wom n ARG 61 Ca 0.00 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.15 1wom n ARG 61 Cb 0.00 -1.21 -0.06 0.00 -1.02 0.00 0.00 32.46 30.17 1wom n ARG 61 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1wom n ALA 62 N -0.71 3.62 -1.78 7.54 0.00 -1.26 -5.00 120.51 122.91 1wom n ALA 62 Ca 0.10 -0.43 -0.34 0.00 0.00 0.00 0.00 53.44 52.76 1wom n ALA 62 Cb 0.05 -0.51 -0.02 0.00 0.00 0.00 0.00 19.45 18.96 1wom n ALA 62 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1wom s TYR 63 N -2.17 2.85 -0.09 0.00 5.04 -0.90 -5.06 117.35 117.03 1wom s TYR 63 Ca 0.07 1.56 -0.03 0.00 -2.44 0.00 0.00 57.07 56.23 1wom s TYR 63 Cb 0.11 -3.16 0.05 0.00 0.35 0.00 0.00 41.96 39.30 1wom s TYR 63 CO 0.52 -1.16 0.14 0.34 -1.34 0.00 0.00 175.55 174.04 1wom s ASP 64 N -1.90 0.97 0.16 4.32 2.15 -1.26 -5.07 116.67 116.03 1wom s ASP 64 Ca 0.70 0.19 -0.28 0.00 0.43 0.00 0.00 52.55 53.58 1wom s ASP 64 Cb -0.20 0.17 -0.02 0.00 -0.30 0.00 0.00 42.92 42.58 1wom s ASP 64 CO 0.23 -0.26 1.56 0.25 -0.17 0.00 0.00 175.17 176.78 1wom h LEU 65 N 8.38 -1.74 -0.09 -1.34 5.85 -1.99 -3.13 115.31 121.25 1wom h LEU 65 Ca -0.13 0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1wom h LEU 65 Cb 1.12 0.77 -0.00 0.00 0.37 0.00 0.00 40.66 42.92 1wom h LEU 65 CO 0.16 -0.33 0.01 0.78 -0.34 0.00 0.00 178.44 178.72 1wom h ASN 66 N -0.22 0.14 -0.69 1.25 2.35 -2.01 -3.29 115.58 113.11 1wom h ASN 66 Ca 0.15 -0.26 0.14 0.00 -0.55 0.00 0.00 56.30 55.78 1wom h ASN 66 Cb 0.55 -0.04 -0.10 0.00 0.05 0.00 0.00 38.32 38.78 1wom h ASN 66 CO -0.73 0.37 0.19 -0.09 -1.65 0.00 0.00 177.43 175.52 1wom h ARG 67 N -0.09 0.31 -0.73 0.81 9.65 -1.96 -1.80 114.38 120.57 1wom h ARG 67 Ca 0.03 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1wom h ARG 67 Cb 0.29 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.80 1wom h ARG 67 CO 0.00 0.20 0.00 0.66 2.80 0.00 0.00 179.97 183.63 1wom n TYR 68 N -5.10 1.20 0.12 2.20 4.02 -1.22 -3.18 117.16 115.20 1wom n TYR 68 Ca 0.12 -0.42 -0.02 0.00 -0.01 0.00 0.00 57.90 57.57 1wom n TYR 68 Cb 0.39 -0.32 0.19 0.00 -0.02 0.00 0.00 39.34 39.59 1wom n TYR 68 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 1wom h GLN 69 N 2.40 0.12 -5.41 -0.72 5.75 -1.39 -3.44 115.11 112.43 1wom h GLN 69 Ca 0.00 -0.07 -0.52 0.00 -0.15 0.00 0.00 58.65 57.91 1wom h GLN 69 Cb 1.32 0.01 -0.14 0.00 1.07 0.00 0.00 27.48 29.74 1wom h GLN 69 CO 0.27 0.62 -0.62 0.95 -2.65 0.00 0.00 178.83 177.40 1wom s THR 70 N -3.85 1.51 0.47 2.39 -4.23 -1.26 -4.58 115.64 106.10 1wom s THR 70 Ca -0.03 -2.03 0.39 0.00 -1.18 0.00 0.00 61.69 58.83 1wom s THR 70 Cb 0.13 -2.75 0.41 0.00 1.34 0.00 0.00 72.50 71.62 1wom s THR 70 CO 0.77 -0.08 2.22 -0.07 -0.54 0.00 0.00 174.62 176.92 1wom h LEU 71 N 2.07 0.00 -1.18 4.79 3.38 -1.87 -2.58 115.31 119.92 1wom h LEU 71 Ca -0.41 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.62 1wom h LEU 71 Cb 1.24 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.94 1wom h LEU 71 CO 0.72 0.02 0.57 0.44 0.09 0.00 0.00 178.44 180.27 1wom h ASP 72 N 0.00 0.88 -0.39 -0.43 3.45 -1.96 0.60 116.42 118.58 1wom h ASP 72 Ca -0.00 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 1wom h ASP 72 Cb 0.19 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.75 1wom h ASP 72 CO 0.00 0.57 0.22 1.23 -1.57 0.00 0.00 179.24 179.69 1wom h GLY 73 N 1.00 0.60 1.05 2.75 0.00 -1.41 0.14 103.07 107.19 1wom h GLY 73 Ca 0.37 -0.25 -0.19 0.00 0.00 0.00 0.00 47.33 47.26 1wom h GLY 73 CO -0.13 0.24 -0.66 -0.97 0.00 0.00 0.00 176.54 175.02 1wom h TYR 74 N 0.57 0.92 -0.36 5.60 0.05 -1.12 -2.66 116.97 119.97 1wom h TYR 74 Ca 0.15 -0.41 -0.03 0.00 0.05 0.00 0.00 58.73 58.49 1wom h TYR 74 Cb 0.03 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 37.61 1wom h TYR 74 CO 0.00 1.22 0.10 0.00 -1.05 0.00 0.00 178.16 178.43 1wom h ALA 75 N 0.52 1.51 -0.30 3.88 0.00 -0.32 -1.59 119.26 122.96 1wom h ALA 75 Ca -0.05 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1wom h ALA 75 Cb 1.30 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1wom h ALA 75 CO 0.14 0.37 -0.15 0.37 0.00 0.00 0.00 179.25 179.97 1wom h GLN 76 N 0.51 0.52 -0.52 0.00 5.75 -0.59 -2.02 115.11 118.76 1wom h GLN 76 Ca 0.12 -0.16 -0.02 0.00 -0.15 0.00 0.00 58.65 58.44 1wom h GLN 76 Cb 0.18 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.66 1wom h GLN 76 CO -0.01 0.66 0.25 -0.44 -2.65 0.00 0.00 178.83 176.64 1wom h ASP 77 N 0.47 0.69 -0.45 -0.69 3.45 -0.94 0.19 116.42 119.14 1wom h ASP 77 Ca 0.08 -0.13 0.00 0.00 0.43 0.00 0.00 57.03 57.41 1wom h ASP 77 Cb 0.54 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 39.11 1wom h ASP 77 CO 0.03 0.63 0.29 0.58 -1.57 0.00 0.00 179.24 179.20 1wom h VAL 78 N 0.70 1.13 -0.68 -1.35 2.07 -1.20 0.36 116.25 117.27 1wom h VAL 78 Ca 0.18 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1wom h VAL 78 Cb 0.12 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 1wom h VAL 78 CO -0.02 0.12 0.36 -0.07 0.02 0.00 0.00 177.57 177.98 1wom h LEU 79 N 0.61 0.86 -0.46 2.57 4.07 -1.10 -1.19 115.31 120.67 1wom h LEU 79 Ca 0.17 -0.11 0.02 0.00 0.08 0.00 0.00 57.88 58.03 1wom h LEU 79 Cb -0.05 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 41.44 1wom h LEU 79 CO -0.03 0.72 0.29 0.44 -1.08 0.00 0.00 178.44 178.77 1wom h ASP 80 N 0.93 0.48 -0.40 -0.43 3.45 0.01 -1.37 116.42 119.09 1wom h ASP 80 Ca 0.24 -0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.67 1wom h ASP 80 Cb 0.06 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 38.71 1wom h ASP 80 CO -0.04 0.34 0.16 0.58 -1.57 0.00 0.00 179.24 178.71 1wom h VAL 81 N 0.58 1.20 -0.84 -1.35 2.07 -0.65 -0.75 116.25 116.51 1wom h VAL 81 Ca 0.18 -0.61 0.05 0.00 0.82 0.00 0.00 66.70 67.14 1wom h VAL 81 Cb -0.02 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 1wom h VAL 81 CO -0.07 0.22 0.55 0.00 0.02 0.00 0.00 177.57 178.29 1wom h GLU 83 N 0.99 0.58 -0.35 0.00 5.08 -0.91 -1.88 114.58 118.09 1wom h GLU 83 Ca 0.34 -0.42 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 1wom h GLU 83 Cb 0.11 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1wom h GLU 83 CO -0.11 1.04 -0.12 0.00 -1.00 0.00 0.00 179.01 178.82 1wom h ALA 84 N 0.85 0.48 0.00 3.43 0.00 -0.52 -2.24 119.26 121.27 1wom h ALA 84 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1wom h ALA 84 Cb 1.24 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1wom h ALA 84 CO 0.12 0.36 0.00 1.28 0.00 0.00 0.00 179.25 181.02 1wom n LEU 85 N -4.37 0.00 -3.27 0.00 4.77 0.02 -4.88 117.00 109.27 1wom n LEU 85 Ca -0.02 0.23 -0.24 0.00 -0.03 0.00 0.00 56.01 55.96 1wom n LEU 85 Cb 0.37 -0.23 0.03 0.00 -2.33 0.00 0.00 43.42 41.26 1wom n LEU 85 CO 0.42 -0.07 0.04 -0.67 -1.33 0.00 0.00 177.39 175.78 1wom n ASP 86 N -1.23 -5.59 -4.81 -1.43 2.03 -0.84 -4.96 116.55 99.72 1wom n ASP 86 Ca 0.11 -0.40 -0.34 0.00 0.52 0.00 0.00 54.79 54.69 1wom n ASP 86 Cb 0.15 -4.50 -0.05 0.00 -0.72 0.00 0.00 41.12 35.99 1wom n ASP 86 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1wom s LEU 87 N -6.82 3.92 -0.20 -2.67 1.43 -0.76 -4.96 118.68 108.62 1wom s LEU 87 Ca 0.41 1.83 0.18 0.00 -1.03 0.00 0.00 54.13 55.51 1wom s LEU 87 Cb -0.19 -4.52 -0.25 0.00 0.03 0.00 0.00 46.19 41.26 1wom s LEU 87 CO 0.50 -0.56 0.08 0.29 0.23 0.00 0.00 176.35 176.89 1wom n LYS 88 N -0.73 0.69 -3.50 1.70 4.01 -1.26 -4.87 118.16 114.19 1wom n LYS 88 Ca 0.08 -0.00 -0.12 0.00 -0.51 0.00 0.00 58.31 57.75 1wom n LYS 88 Cb 0.53 -1.53 -0.04 0.00 -0.51 0.00 0.00 35.03 33.49 1wom n LYS 88 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 1wom s GLU 89 N -2.49 0.95 -0.01 1.97 2.12 -1.26 -4.36 118.70 115.62 1wom s GLU 89 Ca -0.10 -0.10 -0.29 0.00 0.36 0.00 0.00 54.97 54.84 1wom s GLU 89 Cb 0.06 0.44 0.08 0.00 0.26 0.00 0.00 34.13 34.98 1wom s GLU 89 CO 0.83 -0.37 0.73 -0.08 -0.54 0.00 0.00 175.26 175.83 1wom s THR 90 N -2.35 0.00 0.37 -1.70 -1.32 -0.60 -4.69 115.64 105.35 1wom s THR 90 Ca -0.02 0.00 -0.23 0.00 -1.21 0.00 0.00 61.69 60.23 1wom s THR 90 Cb -0.01 -1.00 -0.10 0.00 -1.51 0.00 0.00 72.50 69.88 1wom s THR 90 CO -0.03 0.00 0.93 -0.69 -2.21 0.00 0.00 174.62 172.62 1wom s VAL 91 N -1.96 4.33 -0.13 5.08 1.01 0.42 -1.75 120.40 127.40 1wom s VAL 91 Ca -0.05 1.61 -0.00 0.00 0.00 0.00 0.00 61.98 63.53 1wom s VAL 91 Cb -0.00 -3.80 0.02 0.00 0.00 0.00 0.00 36.38 32.60 1wom s VAL 91 CO 0.02 -0.08 -0.10 0.12 0.00 0.00 0.00 175.10 175.06 1wom s PHE 92 N -1.88 1.71 -0.26 5.22 5.36 -0.41 -0.70 117.98 127.02 1wom s PHE 92 Ca 0.55 -0.90 -0.03 0.00 -0.96 0.00 0.00 56.93 55.58 1wom s PHE 92 Cb -0.14 -1.35 0.02 0.00 -0.34 0.00 0.00 43.02 41.21 1wom s PHE 92 CO 0.18 -0.57 -0.01 0.08 -1.46 0.00 0.00 175.22 173.44 1wom s VAL 93 N 1.64 3.26 0.05 3.12 1.01 0.12 -0.02 120.40 129.58 1wom s VAL 93 Ca 0.05 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.22 1wom s VAL 93 Cb -0.13 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 1wom s VAL 93 CO -0.09 0.17 -0.21 -0.83 0.00 0.00 0.00 175.10 174.14 1wom s GLY 94 N 1.39 1.16 -0.17 4.51 0.00 -0.47 -0.34 107.32 113.40 1wom s GLY 94 Ca 0.01 -1.09 -0.07 0.00 0.00 0.00 0.00 44.72 43.57 1wom s GLY 94 CO -0.02 -1.02 0.06 -1.58 0.00 0.00 0.00 173.10 170.54 1wom s HIS 95 N -0.83 3.26 0.00 1.90 5.65 -0.73 -0.92 115.29 123.62 1wom s HIS 95 Ca 0.08 0.11 0.00 0.00 0.25 0.00 0.00 55.06 55.49 1wom s HIS 95 Cb -0.09 -2.04 0.00 0.00 -1.18 0.00 0.00 32.58 29.27 1wom s HIS 95 CO 0.02 0.22 0.00 0.45 -0.65 0.00 0.00 174.74 174.78 1wom n SER 96 N 3.31 0.00 0.27 9.88 2.88 0.14 -0.09 113.62 130.00 1wom n SER 96 Ca -0.17 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.55 1wom n SER 96 Cb 0.52 0.00 0.93 0.00 -0.75 0.00 0.00 64.21 64.91 1wom n SER 96 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 1wom h VAL 97 N 0.00 0.26 -0.15 2.46 3.04 -1.88 0.19 116.25 120.18 1wom h VAL 97 Ca 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.64 1wom h VAL 97 Cb 0.00 0.85 -0.01 0.00 -2.01 0.00 0.00 31.29 30.11 1wom h VAL 97 CO 0.00 0.00 -0.14 1.23 -1.01 0.00 0.00 177.57 177.65 1wom h GLY 98 N 0.00 0.25 0.98 3.17 0.00 -0.60 -1.10 103.07 105.78 1wom h GLY 98 Ca 0.05 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 1wom h GLY 98 CO -0.00 0.15 0.11 0.00 0.00 0.00 0.00 176.54 176.80 1wom h ALA 99 N 1.64 0.67 -0.23 3.60 0.00 -0.67 -1.68 119.26 122.58 1wom h ALA 99 Ca 0.04 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 1wom h ALA 99 Cb 0.39 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1wom h ALA 99 CO 0.02 0.37 -0.40 -0.07 0.00 0.00 0.00 179.25 179.17 1wom h LEU 100 N 0.70 0.58 -0.46 0.00 -0.00 -1.47 0.28 115.31 114.93 1wom h LEU 100 Ca 0.16 -0.25 -0.03 0.00 -0.00 0.00 0.00 57.88 57.76 1wom h LEU 100 Cb 0.35 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 40.83 1wom h LEU 100 CO 0.00 0.91 0.19 0.40 -0.00 0.00 0.00 178.44 179.95 1wom h ILE 101 N 0.45 1.20 -0.75 1.22 2.04 -1.11 0.75 117.51 121.31 1wom h ILE 101 Ca 0.04 -0.63 -0.05 0.00 1.00 0.00 0.00 64.86 65.22 1wom h ILE 101 Cb 0.89 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 1wom h ILE 101 CO 0.08 0.23 0.26 1.23 0.00 0.00 0.00 178.15 179.95 1wom h GLY 102 N 0.61 1.23 0.99 5.37 0.00 -1.04 -2.12 103.07 108.10 1wom h GLY 102 Ca 0.16 -0.71 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1wom h GLY 102 CO -0.01 0.66 0.20 1.98 0.00 0.00 0.00 176.54 179.37 1wom h MET 103 N 1.10 0.43 -0.38 4.80 1.85 -0.21 -1.07 114.93 121.45 1wom h MET 103 Ca 0.24 -0.03 0.02 0.00 -0.61 0.00 0.00 59.70 59.32 1wom h MET 103 Cb 0.27 -0.09 -0.03 0.00 0.43 0.00 0.00 31.60 32.18 1wom h MET 103 CO -0.01 0.31 0.21 -0.07 -0.40 0.00 0.00 176.91 176.95 1wom h LEU 104 N 0.42 0.33 -1.58 3.39 3.38 -0.64 -1.59 115.31 119.02 1wom h LEU 104 Ca 0.12 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1wom h LEU 104 Cb -0.01 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1wom h LEU 104 CO -0.02 0.24 -0.14 0.00 0.09 0.00 0.00 178.44 178.61 1wom h ALA 105 N 1.18 1.66 0.00 1.53 0.00 -1.15 -2.12 119.26 120.36 1wom h ALA 105 Ca 0.15 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1wom h ALA 105 Cb 0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1wom h ALA 105 CO -0.08 0.26 -0.51 0.66 0.00 0.00 0.00 179.25 179.57 1wom h SER 106 N 0.09 0.00 0.70 0.00 4.64 -0.26 0.12 113.55 118.84 1wom h SER 106 Ca 0.02 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.21 1wom h SER 106 Cb 0.31 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 1wom h SER 106 CO 0.02 0.51 -0.61 0.40 -0.87 0.00 0.00 176.83 176.27 1wom h ILE 107 N 0.00 1.37 0.20 0.95 2.04 -0.71 0.19 117.51 121.55 1wom h ILE 107 Ca -0.01 -2.15 -0.33 0.00 1.00 0.00 0.00 64.86 63.38 1wom h ILE 107 Cb 0.95 2.18 0.02 0.00 -0.74 0.00 0.00 36.82 39.23 1wom h ILE 107 CO 0.07 0.60 -1.52 -0.09 0.00 0.00 0.00 178.15 177.20 1wom h ARG 108 N 0.00 0.43 -2.03 2.37 9.65 -1.17 -3.40 114.38 120.22 1wom h ARG 108 Ca -0.01 -0.73 -0.56 0.00 -1.10 0.00 0.00 59.98 57.58 1wom h ARG 108 Cb 1.13 0.27 -0.40 0.00 -1.39 0.00 0.00 29.97 29.58 1wom h ARG 108 CO 0.08 1.33 -1.02 0.54 2.80 0.00 0.00 179.97 183.70 1wom n ARG 109 N -3.62 1.04 -0.23 0.20 5.12 0.38 -4.98 116.66 114.56 1wom n ARG 109 Ca -0.18 -3.48 0.06 0.00 -1.93 0.00 0.00 57.85 52.33 1wom n ARG 109 Cb 1.08 -1.41 0.32 0.00 -1.16 0.00 0.00 32.46 31.29 1wom n ARG 109 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1wom h PRO 110 N 3.98 0.81 0.00 5.56 0.13 -0.84 -2.21 132.00 139.44 1wom h PRO 110 Ca 0.09 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1wom h PRO 110 Cb 0.84 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1wom h PRO 110 CO 0.53 0.54 0.00 -0.85 -0.23 0.00 0.00 178.00 177.99 1wom n GLU 111 N -4.49 0.10 0.10 0.86 0.00 -1.26 -1.50 120.64 114.45 1wom n GLU 111 Ca 0.12 0.54 0.12 0.00 0.00 0.00 0.00 57.16 57.94 1wom n GLU 111 Cb 0.24 -1.78 0.19 0.00 0.00 0.00 0.00 31.44 30.10 1wom n GLU 111 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 1wom h LEU 112 N 0.00 0.00 -8.09 -1.84 5.85 -1.59 -3.42 115.31 106.22 1wom h LEU 112 Ca 0.00 -0.09 -0.64 0.00 0.84 0.00 0.00 57.88 57.99 1wom h LEU 112 Cb 0.07 0.00 -0.35 0.00 0.37 0.00 0.00 40.66 40.76 1wom h LEU 112 CO 0.00 0.05 -0.85 -0.36 -0.34 0.00 0.00 178.44 176.93 1wom s PHE 113 N -3.19 2.45 -0.11 1.25 0.40 -0.56 -1.56 117.98 116.66 1wom s PHE 113 Ca 0.06 -1.28 -0.24 0.00 -0.60 0.00 0.00 56.93 54.87 1wom s PHE 113 Cb 0.11 -1.71 -0.21 0.00 0.51 0.00 0.00 43.02 41.72 1wom s PHE 113 CO 0.70 -0.62 0.77 0.66 0.70 0.00 0.00 175.22 177.42 1wom h SER 114 N 7.55 -0.02 -4.85 1.36 4.64 -1.62 -3.46 113.55 117.15 1wom h SER 114 Ca -0.35 -0.74 -0.20 0.00 -0.47 0.00 0.00 61.79 60.03 1wom h SER 114 Cb 1.17 0.01 -0.17 0.00 -0.31 0.00 0.00 62.40 63.09 1wom h SER 114 CO 0.55 0.79 -0.70 -1.00 -0.87 0.00 0.00 176.83 175.60 1wom s HIS 115 N -2.58 0.66 -0.32 4.77 3.76 -1.26 -4.12 115.29 116.20 1wom s HIS 115 Ca -0.16 -0.79 0.03 0.00 -0.15 0.00 0.00 55.06 54.00 1wom s HIS 115 Cb -0.02 -0.41 0.09 0.00 1.11 0.00 0.00 32.58 33.35 1wom s HIS 115 CO 0.59 -0.19 0.02 -0.51 -0.85 0.00 0.00 174.74 173.79 1wom s LEU 116 N -2.42 4.29 -0.39 0.89 1.02 -0.07 -1.28 118.68 120.71 1wom s LEU 116 Ca 0.01 -1.95 -0.17 0.00 0.02 0.00 0.00 54.13 52.04 1wom s LEU 116 Cb -0.00 -1.55 0.01 0.00 0.02 0.00 0.00 46.19 44.66 1wom s LEU 116 CO -0.04 -0.34 0.45 -0.69 0.02 0.00 0.00 176.35 175.75 1wom s VAL 117 N 1.00 5.07 -0.30 -1.59 1.01 0.96 -0.86 120.40 125.69 1wom s VAL 117 Ca 0.06 -0.06 -0.09 0.00 0.00 0.00 0.00 61.98 61.89 1wom s VAL 117 Cb -0.19 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 1wom s VAL 117 CO -0.08 -0.32 0.13 -0.04 0.00 0.00 0.00 175.10 174.79 1wom s MET 118 N 2.23 3.40 -0.52 2.72 -1.94 0.32 -1.36 119.30 124.14 1wom s MET 118 Ca 0.14 -0.67 -0.16 0.00 -1.71 0.00 0.00 55.69 53.29 1wom s MET 118 Cb -0.16 -3.51 0.11 0.00 2.01 0.00 0.00 34.83 33.27 1wom s MET 118 CO 0.14 -0.37 0.49 0.08 -0.01 0.00 0.00 175.02 175.35 1wom s VAL 119 N 1.61 5.17 -0.53 -6.03 1.01 -0.10 -0.91 120.40 120.62 1wom s VAL 119 Ca 0.05 -1.28 -0.01 0.00 0.00 0.00 0.00 61.98 60.74 1wom s VAL 119 Cb -0.17 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 31.93 1wom s VAL 119 CO 0.06 -0.80 0.45 0.61 0.00 0.00 0.00 175.10 175.42 1wom n GLY 120 N 5.24 0.16 3.88 4.51 0.00 -0.62 -0.68 105.19 117.67 1wom n GLY 120 Ca -0.13 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 1wom n GLY 120 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1wom s PRO 121 N -4.86 3.16 -0.16 1.61 0.04 -1.26 -3.77 135.00 129.76 1wom s PRO 121 Ca 0.07 0.54 -0.11 0.00 0.04 0.00 0.00 61.00 61.54 1wom s PRO 121 Cb -0.03 -2.06 0.05 0.00 0.04 0.00 0.00 34.50 32.50 1wom s PRO 121 CO 0.31 -0.82 0.40 0.45 0.04 0.00 0.00 177.00 177.38 1wom s SER 122 N -4.28 -0.47 0.00 6.66 0.15 -1.26 -4.64 113.70 109.86 1wom s SER 122 Ca 0.56 0.84 0.25 0.00 0.70 0.00 0.00 55.95 58.31 1wom s SER 122 Cb -0.11 0.77 0.49 0.00 -1.71 0.00 0.00 66.02 65.46 1wom s SER 122 CO 0.52 -0.17 1.40 -0.81 1.20 0.00 0.00 173.24 175.38 1wom n PRO 123 N 3.74 0.61 -3.44 5.44 -0.04 -1.26 -4.88 135.00 135.16 1wom n PRO 123 Ca -0.20 -0.40 0.02 0.00 -0.04 0.00 0.00 63.50 62.88 1wom n PRO 123 Cb 0.56 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.48 1wom n PRO 123 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1wom n TYR 125 N 4.05 0.00 -3.05 0.00 4.02 -1.26 -4.40 117.16 116.51 1wom n TYR 125 Ca -0.12 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.38 1wom n TYR 125 Cb 0.55 -0.14 -0.06 0.00 -0.02 0.00 0.00 39.34 39.68 1wom n TYR 125 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1wom s LEU 126 N -2.44 4.58 0.19 7.72 1.43 -1.26 -1.57 118.68 127.34 1wom s LEU 126 Ca 0.28 1.55 -0.30 0.00 -1.03 0.00 0.00 54.13 54.63 1wom s LEU 126 Cb 0.20 -3.20 -0.08 0.00 0.03 0.00 0.00 46.19 43.14 1wom s LEU 126 CO 0.48 0.22 1.16 0.20 0.23 0.00 0.00 176.35 178.64 1wom s ASN 127 N -1.11 7.15 -0.38 2.29 0.02 0.18 -1.98 114.94 121.11 1wom s ASN 127 Ca 0.34 2.19 0.11 0.00 -1.02 0.00 0.00 52.86 54.49 1wom s ASN 127 Cb -0.22 -2.61 0.34 0.00 0.02 0.00 0.00 41.25 38.78 1wom s ASN 127 CO 0.24 -0.31 0.78 -0.67 0.02 0.00 0.00 177.10 177.17 1wom n ASP 128 N 2.34 0.37 -4.74 -1.22 -0.08 0.61 -4.83 116.55 109.00 1wom n ASP 128 Ca 0.03 -3.10 -0.37 0.00 -1.51 0.00 0.00 54.79 49.85 1wom n ASP 128 Cb 0.45 -0.26 0.06 0.00 2.34 0.00 0.00 41.12 43.71 1wom n ASP 128 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 1wom s PRO 129 N -2.03 2.67 0.06 -0.67 0.04 -1.09 -1.08 135.00 132.91 1wom s PRO 129 Ca 0.37 1.99 0.25 0.00 0.04 0.00 0.00 61.00 63.66 1wom s PRO 129 Cb 0.34 -1.87 0.50 0.00 0.04 0.00 0.00 34.50 33.51 1wom s PRO 129 CO -0.08 -1.49 1.43 -0.35 0.04 0.00 0.00 177.00 176.55 1wom n PRO 130 N -1.83 0.15 -0.07 0.56 -0.04 -1.26 -4.83 135.00 127.68 1wom n PRO 130 Ca 0.15 0.05 -0.14 0.00 -0.04 0.00 0.00 63.50 63.52 1wom n PRO 130 Cb 0.49 -1.60 -0.05 0.00 -0.04 0.00 0.00 33.50 32.29 1wom n PRO 130 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1wom h GLU 131 N 0.00 0.71 -4.29 0.54 3.07 -1.97 -3.46 114.58 109.18 1wom h GLU 131 Ca 0.00 -0.44 -0.34 0.00 -0.50 0.00 0.00 59.36 58.08 1wom h GLU 131 Cb 0.63 0.05 -0.29 0.00 -0.84 0.00 0.00 28.75 28.29 1wom h GLU 131 CO 0.00 1.06 -0.76 -0.47 -1.40 0.00 0.00 179.01 177.44 1wom s TYR 132 N -4.14 0.52 -0.57 4.33 5.04 -0.24 -5.04 117.35 117.25 1wom s TYR 132 Ca -0.12 -0.10 0.04 0.00 -2.44 0.00 0.00 57.07 54.45 1wom s TYR 132 Cb 0.08 -0.36 0.15 0.00 0.35 0.00 0.00 41.96 42.18 1wom s TYR 132 CO 0.85 -0.03 0.34 0.71 -1.34 0.00 0.00 175.55 176.08 1wom s TYR 133 N 0.02 3.04 0.41 4.97 2.02 -1.26 0.22 117.35 126.77 1wom s TYR 133 Ca 0.00 -3.08 0.18 0.00 -0.37 0.00 0.00 57.07 53.81 1wom s TYR 133 Cb -0.04 -2.55 1.08 0.00 -0.40 0.00 0.00 41.96 40.05 1wom s TYR 133 CO -0.00 -0.68 1.97 0.78 -1.57 0.00 0.00 175.55 176.05 1wom h GLY 134 N 6.11 0.00 0.00 0.71 0.00 -1.61 -3.41 103.07 104.88 1wom h GLY 134 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1wom h GLY 134 CO 0.65 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.80 1wom n GLY 135 N -0.74 0.74 2.97 4.60 0.00 -1.22 -4.61 105.19 106.94 1wom n GLY 135 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 1wom n GLY 135 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1wom s PHE 136 N -2.00 0.11 0.20 1.61 0.08 -0.61 -4.94 117.98 112.44 1wom s PHE 136 Ca 0.00 -0.23 -0.14 0.00 0.12 0.00 0.00 56.93 56.68 1wom s PHE 136 Cb 0.00 -0.09 -0.07 0.00 -0.57 0.00 0.00 43.02 42.28 1wom s PHE 136 CO 0.00 -0.14 0.59 -1.21 -0.10 0.00 0.00 175.22 174.36 1wom s GLU 137 N -0.88 3.96 0.28 0.44 0.41 -1.26 -0.65 118.70 121.00 1wom s GLU 137 Ca -0.10 0.49 0.02 0.00 -0.41 0.00 0.00 54.97 54.98 1wom s GLU 137 Cb -0.06 -2.78 0.65 0.00 -1.78 0.00 0.00 34.13 30.16 1wom s GLU 137 CO -0.00 0.38 1.72 1.49 -0.49 0.00 0.00 175.26 178.36 1wom h GLU 138 N 3.09 0.45 -0.07 1.61 4.81 -1.95 0.11 114.58 122.64 1wom h GLU 138 Ca -0.48 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.72 1wom h GLU 138 Cb 1.18 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.46 1wom h GLU 138 CO 0.67 0.30 0.01 0.93 -0.73 0.00 0.00 179.01 180.18 1wom h GLU 139 N 0.47 0.09 -0.22 1.92 3.07 -1.97 0.19 114.58 118.12 1wom h GLU 139 Ca 0.52 -0.01 -0.08 0.00 -0.50 0.00 0.00 59.36 59.29 1wom h GLU 139 Cb 0.91 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.80 1wom h GLU 139 CO -0.47 0.10 -0.17 1.96 -1.40 0.00 0.00 179.01 179.02 1wom h GLN 140 N 0.09 0.51 -0.40 2.33 4.20 -1.16 0.10 115.11 120.78 1wom h GLN 140 Ca 0.02 -0.25 -0.12 0.00 0.06 0.00 0.00 58.65 58.36 1wom h GLN 140 Cb 0.06 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1wom h GLN 140 CO -0.00 0.82 -0.22 -0.07 -0.67 0.00 0.00 178.83 178.69 1wom h LEU 141 N 0.21 0.89 -1.31 1.46 3.38 -1.10 -1.89 115.31 116.95 1wom h LEU 141 Ca 0.04 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 1wom h LEU 141 Cb 0.71 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1wom h LEU 141 CO 0.05 1.11 0.20 0.25 0.09 0.00 0.00 178.44 180.14 1wom h LEU 142 N 0.68 0.61 -0.02 1.67 5.85 -0.61 -1.31 115.31 122.18 1wom h LEU 142 Ca 0.09 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1wom h LEU 142 Cb 0.78 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 1wom h LEU 142 CO 0.06 0.54 0.01 1.23 -0.34 0.00 0.00 178.44 179.94 1wom h GLY 143 N 0.81 0.04 1.41 3.75 0.00 -0.39 -1.70 103.07 106.99 1wom h GLY 143 Ca 0.17 -0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.45 1wom h GLY 143 CO -0.02 0.02 0.22 1.41 0.00 0.00 0.00 176.54 178.17 1wom h LEU 144 N -0.19 0.69 -0.38 3.11 3.38 -1.02 -0.31 115.31 120.60 1wom h LEU 144 Ca 0.01 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1wom h LEU 144 Cb 0.23 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1wom h LEU 144 CO 0.00 0.62 0.19 0.25 0.09 0.00 0.00 178.44 179.59 1wom h LEU 145 N 0.76 0.49 0.01 1.67 7.12 -1.09 0.50 115.31 124.76 1wom h LEU 145 Ca 0.18 -0.12 -0.00 0.00 0.13 0.00 0.00 57.88 58.08 1wom h LEU 145 Cb 0.14 -0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.15 1wom h LEU 145 CO -0.02 0.46 -0.00 -0.08 -0.13 0.00 0.00 178.44 178.67 1wom h GLU 146 N 0.47 -0.01 0.00 1.25 4.81 -0.81 -1.96 114.58 118.33 1wom h GLU 146 Ca 0.13 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1wom h GLU 146 Cb 0.10 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 1wom h GLU 146 CO -0.02 0.01 -0.02 1.98 -0.73 0.00 0.00 179.01 180.24 1wom h MET 147 N -0.03 0.00 -0.51 1.92 4.05 -0.77 -0.02 114.93 119.57 1wom h MET 147 Ca -0.00 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.35 1wom h MET 147 Cb 0.03 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.80 1wom h MET 147 CO 0.00 0.02 0.03 1.98 0.23 0.00 0.00 176.91 179.17 1wom h MET 148 N 0.00 0.83 0.01 0.39 4.05 -0.15 -0.77 114.93 119.29 1wom h MET 148 Ca -0.00 -0.21 -0.03 0.00 -0.28 0.00 0.00 59.70 59.17 1wom h MET 148 Cb 0.03 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 30.73 1wom h MET 148 CO 0.00 0.81 -0.14 1.49 0.23 0.00 0.00 176.91 179.30 1wom h GLU 149 N 0.78 0.08 0.10 0.39 4.81 -0.61 -3.17 114.58 116.96 1wom h GLU 149 Ca 0.16 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1wom h GLU 149 Cb 0.42 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1wom h GLU 149 CO 0.02 0.90 -0.05 0.87 -0.73 0.00 0.00 179.01 180.02 1wom h LYS 150 N -0.70 -0.13 -2.19 1.92 1.79 -1.17 -3.40 116.57 112.68 1wom h LYS 150 Ca -0.02 0.01 -0.58 0.00 -2.18 0.00 0.00 60.65 57.88 1wom h LYS 150 Cb 0.96 0.03 -0.40 0.00 -1.58 0.00 0.00 32.23 31.24 1wom h LYS 150 CO 0.03 0.27 -0.91 -1.71 -1.08 0.00 0.00 179.45 176.05 1wom n ASN 151 N -4.95 1.26 -0.14 0.86 5.15 -0.30 -5.00 115.26 112.13 1wom n ASN 151 Ca -0.09 -2.88 -0.08 0.00 -0.60 0.00 0.00 54.58 50.93 1wom n ASN 151 Cb 0.24 -0.64 -0.02 0.00 -0.53 0.00 0.00 39.78 38.83 1wom n ASN 151 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 1wom h TYR 152 N 4.41 -0.99 -0.83 1.20 5.03 -1.58 0.28 116.97 124.48 1wom h TYR 152 Ca 0.14 0.06 0.10 0.00 2.58 0.00 0.00 58.73 61.62 1wom h TYR 152 Cb 0.82 0.50 -0.08 0.00 1.55 0.00 0.00 36.73 39.52 1wom h TYR 152 CO 0.47 -0.40 0.47 0.82 -1.32 0.00 0.00 178.16 178.21 1wom h ILE 153 N -0.25 0.88 -0.58 1.81 1.08 -1.91 0.29 117.51 118.84 1wom h ILE 153 Ca 0.18 -0.27 -0.05 0.00 -0.39 0.00 0.00 64.86 64.34 1wom h ILE 153 Cb 0.55 0.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.32 1wom h ILE 153 CO -0.58 0.14 0.18 1.23 -0.69 0.00 0.00 178.15 178.43 1wom h GLY 154 N 0.77 0.97 1.04 5.37 0.00 -1.35 -2.44 103.07 107.43 1wom h GLY 154 Ca 0.41 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 1wom h GLY 154 CO -0.26 0.54 0.29 -0.25 0.00 0.00 0.00 176.54 176.86 1wom h TRP 155 N 0.82 1.14 -0.45 5.60 7.01 0.82 -2.14 115.95 128.75 1wom h TRP 155 Ca 0.19 -0.09 0.08 0.00 2.11 0.00 0.00 58.89 61.17 1wom h TRP 155 Cb 0.29 -0.34 -0.06 0.00 -2.10 0.00 0.00 29.16 26.95 1wom h TRP 155 CO 0.02 0.88 0.08 0.00 -2.79 0.00 0.00 178.44 176.62 1wom h ALA 156 N 1.15 0.49 -0.02 2.65 0.00 -0.02 0.15 119.26 123.65 1wom h ALA 156 Ca 0.25 0.10 -0.15 0.00 0.00 0.00 0.00 54.91 55.11 1wom h ALA 156 Cb 0.22 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1wom h ALA 156 CO -0.02 -0.33 -0.68 0.00 0.00 0.00 0.00 179.25 178.22 1wom h THR 157 N 0.21 1.45 -0.03 0.00 1.03 -1.36 -1.77 112.91 112.43 1wom h THR 157 Ca 0.22 -2.24 -0.03 0.00 -0.01 0.00 0.00 66.41 64.36 1wom h THR 157 Cb 0.29 2.19 0.00 0.00 -1.07 0.00 0.00 68.15 69.57 1wom h THR 157 CO -0.31 0.65 -0.10 0.58 -0.01 0.00 0.00 175.52 176.34 1wom h VAL 158 N 0.08 1.46 -0.43 0.00 2.07 -0.78 -2.78 116.25 115.87 1wom h VAL 158 Ca -0.01 -1.52 -0.08 0.00 0.82 0.00 0.00 66.70 65.91 1wom h VAL 158 Cb 1.21 2.39 -0.02 0.00 -1.52 0.00 0.00 31.29 33.36 1wom h VAL 158 CO 0.10 0.41 -0.06 0.15 0.02 0.00 0.00 177.57 178.19 1wom h PHE 159 N -0.44 0.80 -0.61 1.57 -0.00 -0.79 -2.17 116.94 115.30 1wom h PHE 159 Ca -0.00 -0.12 -0.03 0.00 -0.00 0.00 0.00 57.97 57.81 1wom h PHE 159 Cb 0.72 -0.21 -0.03 0.00 -0.00 0.00 0.00 35.95 36.43 1wom h PHE 159 CO 0.13 0.78 0.27 0.00 -0.00 0.00 0.00 178.31 179.49 1wom h ALA 160 N 1.25 0.78 -0.75 2.41 0.00 -1.37 -1.44 119.26 120.15 1wom h ALA 160 Ca 0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1wom h ALA 160 Cb 0.51 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1wom h ALA 160 CO 0.03 0.37 0.40 0.00 0.00 0.00 0.00 179.25 180.05 1wom h ALA 161 N 1.11 0.96 0.03 0.00 0.00 -1.21 -2.81 119.26 117.34 1wom h ALA 161 Ca 0.20 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1wom h ALA 161 Cb 0.16 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1wom h ALA 161 CO -0.02 0.48 -0.02 1.15 0.00 0.00 0.00 179.25 180.84 1wom h THR 162 N 1.03 1.10 -0.42 0.00 2.02 -0.94 -1.57 112.91 114.13 1wom h THR 162 Ca 0.26 -0.41 -0.08 0.00 0.77 0.00 0.00 66.41 66.95 1wom h THR 162 Cb 0.05 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1wom h THR 162 CO -0.04 0.10 -0.05 -0.37 0.37 0.00 0.00 175.52 175.53 1wom h VAL 163 N -0.23 1.24 -0.13 3.16 -1.51 -1.27 -3.04 116.25 114.47 1wom h VAL 163 Ca -0.00 -1.03 -0.21 0.00 -1.23 0.00 0.00 66.70 64.23 1wom h VAL 163 Cb 0.21 0.98 0.00 0.00 -2.13 0.00 0.00 31.29 30.35 1wom h VAL 163 CO 0.01 0.35 -0.74 -0.07 -1.23 0.00 0.00 177.57 175.89 1wom h LEU 164 N 0.65 0.77 -0.95 4.19 -0.00 -1.50 -0.04 115.31 118.44 1wom h LEU 164 Ca 0.12 -0.50 -0.53 0.00 -0.00 0.00 0.00 57.88 56.98 1wom h LEU 164 Cb 0.48 -0.23 -0.18 0.00 -0.00 0.00 0.00 40.66 40.74 1wom h LEU 164 CO 0.02 1.27 -0.80 -3.20 -0.00 0.00 0.00 178.44 175.74 1wom n ASN 165 N -3.90 -3.57 -3.41 -0.43 5.15 -0.59 -3.97 115.26 104.54 1wom n ASN 165 Ca -0.06 -0.93 -0.27 0.00 -0.60 0.00 0.00 54.58 52.72 1wom n ASN 165 Cb 0.72 -2.91 -0.11 0.00 -0.53 0.00 0.00 39.78 36.96 1wom n ASN 165 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1wom s GLN 166 N -6.83 0.71 0.62 1.20 -0.21 -1.26 -4.70 119.66 109.19 1wom s GLN 166 Ca 0.72 -1.61 0.37 0.00 0.02 0.00 0.00 55.36 54.85 1wom s GLN 166 Cb -0.39 -1.27 2.06 0.00 1.00 0.00 0.00 33.01 34.41 1wom s GLN 166 CO 0.88 -1.29 2.28 -1.00 -2.12 0.00 0.00 175.29 174.05 1wom h PRO 167 N 6.39 0.00 -0.98 2.91 0.13 -1.92 -2.31 132.00 136.21 1wom h PRO 167 Ca 0.15 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.92 1wom h PRO 167 Cb 0.95 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.87 1wom h PRO 167 CO 0.30 0.01 0.46 -0.40 -0.23 0.00 0.00 178.00 178.14 1wom n ASP 168 N -3.43 3.61 -2.78 1.44 5.75 -1.26 -4.30 116.55 115.58 1wom n ASP 168 Ca -0.03 -3.16 -0.10 0.00 -0.01 0.00 0.00 54.79 51.49 1wom n ASP 168 Cb 0.10 -0.74 0.05 0.00 -1.03 0.00 0.00 41.12 39.50 1wom n ASP 168 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 1wom n ARG 169 N -0.65 1.11 -0.23 0.11 3.00 -0.87 -5.00 116.66 114.13 1wom n ARG 169 Ca 0.43 -2.78 0.22 0.00 -0.00 0.00 0.00 57.85 55.71 1wom n ARG 169 Cb 1.34 -1.02 0.57 0.00 0.00 0.00 0.00 32.46 33.35 1wom n ARG 169 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1wom h PRO 170 N 2.76 0.29 -0.32 -0.14 0.13 -1.78 -2.88 132.00 130.06 1wom h PRO 170 Ca -0.10 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.98 1wom h PRO 170 Cb 1.16 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1wom h PRO 170 CO 0.32 0.19 0.08 1.05 -0.23 0.00 0.00 178.00 179.41 1wom h GLU 171 N 0.30 0.51 -0.35 0.86 9.09 -1.96 0.31 114.58 123.34 1wom h GLU 171 Ca 0.47 -0.12 -0.10 0.00 0.05 0.00 0.00 59.36 59.66 1wom h GLU 171 Cb 1.35 -0.07 -0.02 0.00 -1.65 0.00 0.00 28.75 28.36 1wom h GLU 171 CO -0.15 0.57 -0.19 0.82 0.05 0.00 0.00 179.01 180.12 1wom h ILE 172 N 0.36 1.26 -0.03 -1.06 1.08 -1.92 -2.19 117.51 115.01 1wom h ILE 172 Ca 0.10 -1.23 0.00 0.00 -0.39 0.00 0.00 64.86 63.34 1wom h ILE 172 Cb 0.29 1.20 -0.00 0.00 -3.07 0.00 0.00 36.82 35.24 1wom h ILE 172 CO 0.00 0.41 0.02 0.50 -0.69 0.00 0.00 178.15 178.39 1wom h LYS 173 N 0.58 0.04 0.00 2.37 1.63 -1.25 -1.28 116.57 118.66 1wom h LYS 173 Ca 0.09 -0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.82 1wom h LYS 173 Cb 0.64 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.25 1wom h LYS 173 CO 0.05 0.03 -0.33 0.93 -3.45 0.00 0.00 179.45 176.68 1wom h GLU 174 N 0.05 0.00 0.01 1.90 5.08 -0.27 -2.15 114.58 119.20 1wom h GLU 174 Ca 0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1wom h GLU 174 Cb -0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1wom h GLU 174 CO -0.00 0.33 -0.00 1.49 -1.00 0.00 0.00 179.01 179.82 1wom h GLU 175 N 0.00 -0.01 -0.90 2.33 4.81 -0.95 -1.29 114.58 118.57 1wom h GLU 175 Ca -0.00 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1wom h GLU 175 Cb 0.61 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.95 1wom h GLU 175 CO 0.04 0.41 0.59 1.25 -0.73 0.00 0.00 179.01 180.57 1wom h LEU 176 N -0.43 1.04 -0.55 1.64 6.46 -1.14 -0.67 115.31 121.66 1wom h LEU 176 Ca -0.00 -0.03 0.02 0.00 -0.12 0.00 0.00 57.88 57.75 1wom h LEU 176 Cb 0.42 -0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 40.06 1wom h LEU 176 CO 0.00 0.76 0.34 -0.08 -0.62 0.00 0.00 178.44 178.84 1wom h GLU 177 N 1.22 0.65 -0.45 1.25 4.81 -1.30 0.03 114.58 120.79 1wom h GLU 177 Ca 0.33 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.48 1wom h GLU 177 Cb -0.13 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.09 1wom h GLU 177 CO -0.07 0.43 0.13 1.03 -0.73 0.00 0.00 179.01 179.81 1wom h SER 178 N 0.67 0.66 -0.93 1.04 0.87 -0.63 -0.81 113.55 114.43 1wom h SER 178 Ca 0.22 -0.21 0.05 0.00 -1.23 0.00 0.00 61.79 60.62 1wom h SER 178 Cb 0.01 -0.17 -0.06 0.00 -0.44 0.00 0.00 62.40 61.74 1wom h SER 178 CO -0.09 0.70 0.59 0.03 -0.53 0.00 0.00 176.83 177.53 1wom h ARG 179 N 0.59 1.08 -0.25 2.24 3.08 -0.58 0.10 114.38 120.65 1wom h ARG 179 Ca 0.14 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 60.01 1wom h ARG 179 Cb 0.28 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1wom h ARG 179 CO -0.00 0.72 -0.34 0.74 -1.07 0.00 0.00 179.97 180.01 1wom h PHE 180 N 1.11 0.62 0.00 3.04 0.04 -0.60 -2.83 116.94 118.32 1wom h PHE 180 Ca 0.39 -0.16 -0.07 0.00 2.80 0.00 0.00 57.97 60.93 1wom h PHE 180 Cb 0.09 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.09 1wom h PHE 180 CO -0.01 0.80 -0.33 0.00 -0.60 0.00 0.00 178.31 178.17 1wom n SER 182 N -3.34 0.54 -4.78 0.00 7.64 0.26 -4.86 113.62 109.08 1wom n SER 182 Ca 0.01 0.36 -0.39 0.00 1.01 0.00 0.00 58.87 59.86 1wom n SER 182 Cb 0.55 -0.39 -0.06 0.00 -1.01 0.00 0.00 64.21 63.30 1wom n SER 182 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1wom s THR 183 N -3.08 4.81 -0.21 0.44 -1.32 -1.10 -2.96 115.64 112.23 1wom s THR 183 Ca 0.11 1.29 -0.39 0.00 -1.21 0.00 0.00 61.69 61.49 1wom s THR 183 Cb 0.15 -3.95 -0.16 0.00 -1.51 0.00 0.00 72.50 67.03 1wom s THR 183 CO 0.62 0.46 1.68 -0.67 -2.21 0.00 0.00 174.62 174.50 1wom n ASP 184 N 2.35 2.30 -0.07 8.08 2.03 -1.10 -4.85 116.55 125.29 1wom n ASP 184 Ca -0.08 1.08 -0.02 0.00 0.52 0.00 0.00 54.79 56.29 1wom n ASP 184 Cb 0.51 -1.16 0.22 0.00 -0.72 0.00 0.00 41.12 39.97 1wom n ASP 184 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1wom h PRO 185 N 6.82 0.69 -0.23 -0.67 0.13 -1.92 0.51 132.00 137.32 1wom h PRO 185 Ca -0.47 -0.16 -0.05 0.00 -0.87 0.00 0.00 66.00 64.46 1wom h PRO 185 Cb 1.32 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1wom h PRO 185 CO 0.93 0.69 -0.04 0.28 -0.23 0.00 0.00 178.00 179.63 1wom h VAL 186 N 0.65 1.28 -0.43 1.56 2.07 -1.99 -1.75 116.25 117.64 1wom h VAL 186 Ca 0.14 -1.01 -0.14 0.00 0.82 0.00 0.00 66.70 66.51 1wom h VAL 186 Cb 0.37 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1wom h VAL 186 CO 0.01 0.31 -0.28 0.40 0.02 0.00 0.00 177.57 178.03 1wom h ILE 187 N 0.19 1.27 -0.68 4.57 2.04 -1.93 -2.66 117.51 120.31 1wom h ILE 187 Ca 0.06 -1.45 0.03 0.00 1.00 0.00 0.00 64.86 64.51 1wom h ILE 187 Cb 0.48 1.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 1wom h ILE 187 CO 0.02 0.49 0.42 0.00 0.00 0.00 0.00 178.15 179.08 1wom h ALA 188 N 0.82 0.89 -0.66 1.87 0.00 -0.81 0.11 119.26 121.47 1wom h ALA 188 Ca 0.09 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1wom h ALA 188 Cb 0.87 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1wom h ALA 188 CO 0.08 0.17 0.19 0.00 0.00 0.00 0.00 179.25 179.69 1wom h ARG 189 N 0.81 1.01 -0.58 0.00 3.08 -1.24 0.24 114.38 117.70 1wom h ARG 189 Ca 0.28 -0.21 -0.09 0.00 0.07 0.00 0.00 59.98 60.03 1wom h ARG 189 Cb 0.04 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 1wom h ARG 189 CO -0.11 0.88 0.02 0.37 -1.07 0.00 0.00 179.97 180.06 1wom h GLN 190 N 0.98 0.99 -0.14 0.04 4.15 -0.99 -1.39 115.11 118.74 1wom h GLN 190 Ca 0.21 -0.29 -0.03 0.00 0.77 0.00 0.00 58.65 59.32 1wom h GLN 190 Cb 0.30 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.88 1wom h GLN 190 CO -0.01 0.96 -0.01 0.35 -1.93 0.00 0.00 178.83 178.19 1wom h PHE 191 N 0.92 0.29 -0.11 3.99 -0.00 -0.40 -1.51 116.94 120.12 1wom h PHE 191 Ca 0.17 -0.06 0.00 0.00 -0.00 0.00 0.00 57.97 58.09 1wom h PHE 191 Cb 0.50 -0.07 -0.01 0.00 -0.00 0.00 0.00 35.95 36.37 1wom h PHE 191 CO 0.03 0.51 0.07 0.00 -0.00 0.00 0.00 178.31 178.93 1wom h ALA 192 N 0.74 0.13 -0.06 2.41 0.00 -0.46 0.06 119.26 122.08 1wom h ALA 192 Ca 0.04 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1wom h ALA 192 Cb 0.41 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1wom h ALA 192 CO 0.01 -0.38 -0.08 -0.22 0.00 0.00 0.00 179.25 178.58 1wom h LYS 193 N 0.14 -0.11 -0.23 0.00 3.64 -1.22 0.24 116.57 119.04 1wom h LYS 193 Ca 0.04 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1wom h LYS 193 Cb -0.01 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1wom h LYS 193 CO -0.01 -0.07 0.13 0.00 -2.27 0.00 0.00 179.45 177.23 1wom h ALA 194 N 0.93 1.79 0.00 5.00 0.00 -1.02 -2.62 119.26 123.34 1wom h ALA 194 Ca 0.05 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1wom h ALA 194 Cb 0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1wom h ALA 194 CO -0.13 0.18 -0.55 0.00 0.00 0.00 0.00 179.25 178.75 1wom h ALA 195 N 1.83 0.11 0.00 0.00 0.00 -0.33 -3.29 119.26 117.58 1wom h ALA 195 Ca 0.08 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1wom h ALA 195 Cb 0.01 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1wom h ALA 195 CO -0.01 0.31 0.00 1.19 0.00 0.00 0.00 179.25 180.74 1wom n PHE 196 N -4.54 0.00 0.27 0.00 3.72 0.80 -3.43 117.46 114.28 1wom n PHE 196 Ca -0.19 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.24 1wom n PHE 196 Cb 0.55 -0.32 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 1wom n PHE 196 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1wom n PHE 197 N -1.32 0.00 -1.55 1.38 3.01 -0.99 -4.51 117.46 113.47 1wom n PHE 197 Ca 0.12 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.27 1wom n PHE 197 Cb 0.24 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.77 1wom n PHE 197 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1wom s SER 198 N -0.92 5.30 -0.18 4.37 1.04 -1.22 -5.03 113.70 117.06 1wom s SER 198 Ca 0.05 1.62 -0.05 0.00 0.48 0.00 0.00 55.95 58.05 1wom s SER 198 Cb 0.05 -2.48 0.06 0.00 0.10 0.00 0.00 66.02 63.75 1wom s SER 198 CO 0.14 -1.49 0.10 -0.62 0.98 0.00 0.00 173.24 172.34 1wom s ASP 199 N -3.78 2.37 -0.02 7.02 3.68 -1.26 -4.47 116.67 120.21 1wom s ASP 199 Ca 0.58 -0.64 0.14 0.00 2.13 0.00 0.00 52.55 54.77 1wom s ASP 199 Cb -0.14 -0.22 0.42 0.00 -1.45 0.00 0.00 42.92 41.53 1wom s ASP 199 CO 0.55 -0.35 1.35 1.41 0.13 0.00 0.00 175.17 178.26 1wom n HIS 200 N 5.28 0.67 -0.34 -5.34 8.25 0.12 -4.65 115.22 119.22 1wom n HIS 200 Ca -0.07 -0.53 0.12 0.00 -0.26 0.00 0.00 57.72 56.98 1wom n HIS 200 Cb 0.49 -0.06 0.30 0.00 1.12 0.00 0.00 29.99 31.84 1wom n HIS 200 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1wom h ARG 201 N 2.62 0.69 0.00 -0.41 3.08 -1.95 0.19 114.38 118.60 1wom h ARG 201 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1wom h ARG 201 Cb 0.88 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.78 1wom h ARG 201 CO 0.03 0.46 0.00 0.39 -1.07 0.00 0.00 179.97 179.78 1wom n GLU 202 N -4.81 0.16 0.05 0.04 -0.58 -1.26 -2.94 120.64 111.31 1wom n GLU 202 Ca 0.22 0.36 0.11 0.00 -0.42 0.00 0.00 57.16 57.44 1wom n GLU 202 Cb 0.56 -1.79 -0.01 0.00 -0.57 0.00 0.00 31.44 29.63 1wom n GLU 202 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1wom n ASP 203 N -2.09 0.59 -0.15 1.62 10.43 0.64 -4.30 116.55 123.30 1wom n ASP 203 Ca 0.03 0.04 -0.03 0.00 2.57 0.00 0.00 54.79 57.40 1wom n ASP 203 Cb 0.24 0.85 0.04 0.00 1.84 0.00 0.00 41.12 44.09 1wom n ASP 203 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1wom h LEU 204 N 0.00 -0.31 -1.76 0.64 3.38 -1.38 0.60 115.31 116.49 1wom h LEU 204 Ca 0.00 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1wom h LEU 204 Cb 0.87 0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1wom h LEU 204 CO 0.00 -0.11 0.10 0.77 0.09 0.00 0.00 178.44 179.29 1wom h SER 205 N 0.06 0.00 0.98 -0.43 4.64 -1.75 -1.76 113.55 115.30 1wom h SER 205 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1wom h SER 205 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1wom h SER 205 CO -0.44 0.00 -0.56 0.11 -0.87 0.00 0.00 176.83 175.07 1wom h LYS 206 N 0.00 0.00 -6.28 4.77 1.57 -1.12 -3.45 116.57 112.05 1wom h LYS 206 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 1wom h LYS 206 Cb 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1wom h LYS 206 CO 0.00 0.00 1.05 0.08 -0.57 0.00 0.00 179.45 180.01 1wom s VAL 207 N -3.17 3.58 -1.32 0.50 1.01 -0.66 -4.87 120.40 115.46 1wom s VAL 207 Ca 0.06 0.75 0.12 0.00 0.00 0.00 0.00 61.98 62.91 1wom s VAL 207 Cb 0.13 -3.49 0.06 0.00 0.00 0.00 0.00 36.38 33.08 1wom s VAL 207 CO 0.71 -0.06 0.80 0.35 0.00 0.00 0.00 175.10 176.91 1wom n THR 208 N 5.34 0.00 -3.46 3.92 -2.24 -1.26 -4.45 114.28 112.13 1wom n THR 208 Ca 0.17 -0.46 -0.38 0.00 -2.27 0.00 0.00 64.05 61.11 1wom n THR 208 Cb 0.43 1.21 -0.06 0.00 -2.10 0.00 0.00 70.33 69.80 1wom n THR 208 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1wom s VAL 209 N -1.15 5.08 0.31 2.28 1.01 -1.26 -4.99 120.40 121.68 1wom s VAL 209 Ca 0.12 0.84 -0.29 0.00 0.00 0.00 0.00 61.98 62.66 1wom s VAL 209 Cb 0.10 -3.73 -0.13 0.00 0.00 0.00 0.00 36.38 32.62 1wom s VAL 209 CO 0.19 0.51 1.33 -2.65 0.00 0.00 0.00 175.10 174.49 1wom n PRO 210 N 2.32 2.12 -4.21 2.72 -0.02 -1.26 -4.79 135.00 131.87 1wom n PRO 210 Ca -0.12 0.75 -0.18 0.00 -2.02 0.00 0.00 63.50 61.92 1wom n PRO 210 Cb 0.52 -2.35 -0.15 0.00 -0.02 0.00 0.00 33.50 31.50 1wom n PRO 210 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1wom s SER 211 N -0.11 0.83 -0.21 2.55 0.01 -0.23 -0.90 113.70 115.64 1wom s SER 211 Ca 0.59 -0.12 -0.06 0.00 1.31 0.00 0.00 55.95 57.68 1wom s SER 211 Cb -0.59 -0.22 -0.03 0.00 0.21 0.00 0.00 66.02 65.40 1wom s SER 211 CO 0.58 0.03 0.01 -0.22 0.41 0.00 0.00 173.24 174.06 1wom s LEU 212 N 0.24 3.30 -0.36 2.44 2.96 -0.04 -2.21 118.68 125.01 1wom s LEU 212 Ca -0.03 -0.20 -0.11 0.00 -0.22 0.00 0.00 54.13 53.58 1wom s LEU 212 Cb -0.07 -1.85 0.02 0.00 0.50 0.00 0.00 46.19 44.79 1wom s LEU 212 CO -0.00 0.05 0.20 -0.63 -1.32 0.00 0.00 176.35 174.65 1wom s ILE 213 N 1.11 4.63 -0.46 6.68 1.01 -0.15 -0.52 121.20 133.50 1wom s ILE 213 Ca 0.03 -0.74 -0.18 0.00 0.00 0.00 0.00 60.65 59.76 1wom s ILE 213 Cb -0.14 -3.53 0.04 0.00 0.01 0.00 0.00 42.46 38.84 1wom s ILE 213 CO 0.02 -0.17 0.51 -0.76 0.00 0.00 0.00 174.94 174.55 1wom s LEU 214 N 1.58 4.94 -0.10 2.97 1.02 -0.08 -1.24 118.68 127.76 1wom s LEU 214 Ca 0.03 -0.78 -0.17 0.00 0.02 0.00 0.00 54.13 53.23 1wom s LEU 214 Cb -0.19 -2.42 -0.05 0.00 0.02 0.00 0.00 46.19 43.56 1wom s LEU 214 CO 0.07 -0.71 0.43 -1.58 0.02 0.00 0.00 176.35 174.58 1wom s GLN 215 N 2.31 4.25 0.44 1.70 2.00 -0.08 -1.58 119.66 128.70 1wom s GLN 215 Ca 0.13 0.38 -0.04 0.00 -2.00 0.00 0.00 55.36 53.83 1wom s GLN 215 Cb -0.18 -3.39 -0.04 0.00 0.80 0.00 0.00 33.01 30.20 1wom s GLN 215 CO 0.13 0.28 0.73 0.00 -0.50 0.00 0.00 175.29 175.93 1wom s ALA 217 N -2.62 3.59 -1.51 0.00 0.00 0.55 -4.25 121.76 117.53 1wom s ALA 217 Ca 0.46 -0.21 -0.01 0.00 0.00 0.00 0.00 51.96 52.20 1wom s ALA 217 Cb -0.10 -2.46 0.01 0.00 0.00 0.00 0.00 23.12 20.57 1wom s ALA 217 CO 0.42 0.49 0.20 -0.25 0.00 0.00 0.00 175.76 176.62 1wom n ASP 218 N 0.50 0.26 -4.59 0.00 8.00 -1.26 -1.66 116.55 117.80 1wom n ASP 218 Ca -0.04 -1.17 -0.40 0.00 0.71 0.00 0.00 54.79 53.90 1wom n ASP 218 Cb 0.52 -2.18 -0.08 0.00 -0.02 0.00 0.00 41.12 39.36 1wom n ASP 218 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1wom s ASP 219 N -4.31 6.31 0.09 -2.24 -1.08 -1.26 -3.54 116.67 110.64 1wom s ASP 219 Ca 0.05 0.25 -0.05 0.00 -0.52 0.00 0.00 52.55 52.28 1wom s ASP 219 Cb -0.03 -2.24 -0.23 0.00 -1.46 0.00 0.00 42.92 38.96 1wom s ASP 219 CO 0.96 -0.29 1.19 0.40 0.52 0.00 0.00 175.17 177.94 1wom h ILE 220 N 5.45 1.46 -0.10 4.11 2.04 -1.86 -3.02 117.51 125.60 1wom h ILE 220 Ca -0.30 -2.87 -0.06 0.00 1.00 0.00 0.00 64.86 62.64 1wom h ILE 220 Cb 1.15 2.79 -0.00 0.00 -0.74 0.00 0.00 36.82 40.02 1wom h ILE 220 CO 0.70 0.84 -0.16 0.40 0.00 0.00 0.00 178.15 179.92 1wom h ILE 221 N 0.12 1.39 -2.85 -0.67 1.08 -1.88 -3.39 117.51 111.30 1wom h ILE 221 Ca -0.12 -1.43 -0.61 0.00 -0.39 0.00 0.00 64.86 62.31 1wom h ILE 221 Cb 1.86 2.10 -0.40 0.00 -3.07 0.00 0.00 36.82 37.30 1wom h ILE 221 CO 0.19 0.41 -0.73 0.00 -0.69 0.00 0.00 178.15 177.33 1wom s ALA 222 N -4.05 2.71 0.85 1.87 0.00 -1.26 -4.92 121.76 116.96 1wom s ALA 222 Ca -0.15 -3.14 -0.12 0.00 0.00 0.00 0.00 51.96 48.55 1wom s ALA 222 Cb 0.04 -1.93 0.09 0.00 0.00 0.00 0.00 23.12 21.32 1wom s ALA 222 CO 0.74 -2.05 1.10 -0.35 0.00 0.00 0.00 175.76 175.21 1wom n PRO 223 N 2.61 -0.04 -0.34 0.00 -0.04 -1.14 -4.65 135.00 131.40 1wom n PRO 223 Ca 0.20 0.06 0.24 0.00 -0.04 0.00 0.00 63.50 63.96 1wom n PRO 223 Cb 0.39 -2.35 0.50 0.00 -0.04 0.00 0.00 33.50 31.99 1wom n PRO 223 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1wom h ALA 224 N -1.22 2.20 -0.53 0.55 0.00 -1.83 -0.62 119.26 117.81 1wom h ALA 224 Ca -0.45 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1wom h ALA 224 Cb 1.29 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 1wom h ALA 224 CO 0.43 -0.66 0.31 1.79 0.00 0.00 0.00 179.25 181.13 1wom h THR 225 N 0.38 1.15 -0.17 0.00 1.35 -1.90 -2.03 112.91 111.70 1wom h THR 225 Ca 0.64 -0.34 -0.14 0.00 -0.55 0.00 0.00 66.41 66.02 1wom h THR 225 Cb 1.60 0.41 -0.01 0.00 -1.73 0.00 0.00 68.15 68.42 1wom h THR 225 CO -0.36 0.16 -0.50 -0.37 -0.25 0.00 0.00 175.52 174.19 1wom h VAL 226 N 0.72 1.33 -0.24 6.82 -1.51 -1.34 -1.07 116.25 120.97 1wom h VAL 226 Ca 0.19 -1.74 -0.16 0.00 -1.23 0.00 0.00 66.70 63.76 1wom h VAL 226 Cb -0.03 1.75 -0.01 0.00 -2.13 0.00 0.00 31.29 30.88 1wom h VAL 226 CO -0.04 0.53 -0.51 1.23 -1.23 0.00 0.00 177.57 177.56 1wom h GLY 227 N 1.16 0.73 0.87 5.19 0.00 -1.47 -0.78 103.07 108.76 1wom h GLY 227 Ca 0.02 -0.82 -0.03 0.00 0.00 0.00 0.00 47.33 46.49 1wom h GLY 227 CO 0.09 0.74 0.04 1.70 0.00 0.00 0.00 176.54 179.10 1wom h LYS 228 N 0.52 0.45 -0.51 4.80 3.64 -1.30 -0.16 116.57 124.01 1wom h LYS 228 Ca 0.02 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1wom h LYS 228 Cb 1.07 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.81 1wom h LYS 228 CO 0.10 0.57 0.33 -0.92 -2.27 0.00 0.00 179.45 177.26 1wom h TYR 229 N 0.25 0.66 -0.59 1.91 5.03 -1.10 -1.06 116.97 122.08 1wom h TYR 229 Ca 0.08 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.38 1wom h TYR 229 Cb 0.35 -0.22 -0.03 0.00 1.55 0.00 0.00 36.73 38.38 1wom h TYR 229 CO 0.02 0.43 0.29 0.52 -1.32 0.00 0.00 178.16 178.11 1wom h MET 230 N 0.69 0.85 -0.66 1.82 2.86 -0.94 -1.61 114.93 117.94 1wom h MET 230 Ca 0.19 -0.12 0.05 0.00 -2.06 0.00 0.00 59.70 57.76 1wom h MET 230 Cb -0.05 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 31.41 1wom h MET 230 CO -0.04 0.68 0.38 1.25 1.06 0.00 0.00 176.91 180.24 1wom h HIS 231 N 0.80 0.69 -0.74 -0.22 -0.00 -0.54 -1.25 115.15 113.89 1wom h HIS 231 Ca 0.20 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.57 1wom h HIS 231 Cb 0.11 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 27.27 1wom h HIS 231 CO -0.00 0.35 0.36 1.96 -0.00 0.00 0.00 177.93 180.60 1wom h GLN 232 N 0.71 1.06 0.00 5.26 4.20 -0.56 -3.29 115.11 122.48 1wom h GLN 232 Ca 0.29 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1wom h GLN 232 Cb 0.15 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1wom h GLN 232 CO -0.16 0.83 -1.04 0.72 -0.67 0.00 0.00 178.83 178.51 1wom n HIS 233 N -4.41 0.46 -2.75 2.96 8.25 -0.67 -4.81 115.22 114.26 1wom n HIS 233 Ca 0.06 0.13 -0.42 0.00 -0.26 0.00 0.00 57.72 57.24 1wom n HIS 233 Cb 0.13 -0.60 -0.03 0.00 1.12 0.00 0.00 29.99 30.61 1wom n HIS 233 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1wom s LEU 234 N -4.36 4.22 0.25 2.41 2.96 -0.50 -3.60 118.68 120.06 1wom s LEU 234 Ca 0.02 1.42 -0.04 0.00 -0.22 0.00 0.00 54.13 55.31 1wom s LEU 234 Cb 0.13 -3.46 0.40 0.00 0.50 0.00 0.00 46.19 43.76 1wom s LEU 234 CO 0.79 -0.45 1.83 1.55 -1.32 0.00 0.00 176.35 178.76 1wom h PRO 235 N 7.18 0.87 -3.14 0.98 0.13 -1.78 -3.36 132.00 132.88 1wom h PRO 235 Ca -0.30 -0.05 -0.62 0.00 -0.87 0.00 0.00 66.00 64.16 1wom h PRO 235 Cb 1.14 -0.20 -0.42 0.00 0.13 0.00 0.00 31.00 31.65 1wom h PRO 235 CO 0.86 0.57 -0.61 0.71 -0.23 0.00 0.00 178.00 179.31 1wom s TYR 236 N -6.03 3.33 0.23 1.56 4.12 -1.26 -5.08 117.35 114.21 1wom s TYR 236 Ca -0.12 -3.23 -0.05 0.00 0.02 0.00 0.00 57.07 53.68 1wom s TYR 236 Cb 0.19 -2.65 -0.02 0.00 -1.52 0.00 0.00 41.96 37.96 1wom s TYR 236 CO 0.79 -0.62 0.28 -1.54 0.02 0.00 0.00 175.55 174.48 1wom s SER 237 N -1.03 0.16 0.02 2.29 1.04 -1.26 -1.07 113.70 113.85 1wom s SER 237 Ca 0.23 -1.24 -0.01 0.00 0.48 0.00 0.00 55.95 55.40 1wom s SER 237 Cb -0.11 0.47 -0.02 0.00 0.10 0.00 0.00 66.02 66.47 1wom s SER 237 CO -0.12 -0.98 -0.00 -0.44 0.98 0.00 0.00 173.24 172.68 1wom s SER 238 N -3.12 0.21 -0.04 7.02 0.01 -0.94 -4.99 113.70 111.86 1wom s SER 238 Ca 0.33 -0.47 0.07 0.00 1.31 0.00 0.00 55.95 57.19 1wom s SER 238 Cb 0.04 0.12 -0.02 0.00 0.21 0.00 0.00 66.02 66.37 1wom s SER 238 CO 0.12 -0.32 -0.25 -0.22 0.41 0.00 0.00 173.24 172.98 1wom s LEU 239 N -1.50 2.11 -0.12 2.44 2.96 -1.26 -0.97 118.68 122.33 1wom s LEU 239 Ca -0.15 -0.47 -0.02 0.00 -0.22 0.00 0.00 54.13 53.27 1wom s LEU 239 Cb -0.09 -1.37 0.04 0.00 0.50 0.00 0.00 46.19 45.27 1wom s LEU 239 CO -0.01 0.29 0.01 -0.54 -1.32 0.00 0.00 176.35 174.78 1wom s LYS 240 N -0.42 0.64 -0.32 1.98 -0.14 -0.37 -4.98 119.74 116.13 1wom s LYS 240 Ca 0.04 -0.09 -0.28 0.00 -1.36 0.00 0.00 55.97 54.29 1wom s LYS 240 Cb -0.12 -1.40 0.01 0.00 -1.68 0.00 0.00 37.83 34.65 1wom s LYS 240 CO 0.01 -0.43 1.03 -0.65 -0.76 0.00 0.00 175.35 174.55 1wom s GLN 241 N 1.93 4.04 0.61 1.68 -1.52 -1.26 -0.90 119.66 124.24 1wom s GLN 241 Ca 0.03 0.97 -0.11 0.00 -1.95 0.00 0.00 55.36 54.31 1wom s GLN 241 Cb -0.14 -3.74 -0.04 0.00 -0.22 0.00 0.00 33.01 28.87 1wom s GLN 241 CO -0.06 -0.87 1.01 -1.64 -0.25 0.00 0.00 175.29 173.48 1wom s MET 242 N 3.54 3.57 0.26 2.91 -1.94 0.68 -4.95 119.30 123.38 1wom s MET 242 Ca 0.43 0.70 0.23 0.00 -1.71 0.00 0.00 55.69 55.34 1wom s MET 242 Cb -0.12 -2.10 0.10 0.00 2.01 0.00 0.00 34.83 34.72 1wom s MET 242 CO 0.15 -0.56 1.20 0.93 -0.01 0.00 0.00 175.02 176.73 1wom h GLU 243 N -0.29 0.00 -6.76 2.03 5.08 -1.96 -3.36 114.58 109.32 1wom h GLU 243 Ca -0.44 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.36 1wom h GLU 243 Cb 1.19 0.00 0.09 0.00 0.50 0.00 0.00 28.75 30.54 1wom h GLU 243 CO 0.62 0.00 0.71 0.00 -1.00 0.00 0.00 179.01 179.34 1wom n ALA 244 N -2.14 1.88 -2.95 3.43 0.00 -1.26 -4.71 120.51 114.76 1wom n ALA 244 Ca 0.01 0.37 -0.24 0.00 0.00 0.00 0.00 53.44 53.58 1wom n ALA 244 Cb 0.54 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 17.60 1wom n ALA 244 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1wom s ARG 245 N -1.05 3.44 0.51 0.00 0.52 -1.26 -0.33 118.95 120.78 1wom s ARG 245 Ca 0.61 -0.64 0.00 0.00 -0.52 0.00 0.00 55.73 55.18 1wom s ARG 245 Cb -0.55 -2.94 0.00 0.00 0.52 0.00 0.00 34.95 31.99 1wom s ARG 245 CO 0.54 0.49 0.00 0.41 0.02 0.00 0.00 175.30 176.76 1wom n GLY 246 N -0.85 -2.27 0.34 -3.53 0.00 -0.66 -4.61 105.19 93.61 1wom n GLY 246 Ca -0.08 -1.59 0.10 0.00 0.00 0.00 0.00 46.02 44.45 1wom n GLY 246 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1wom n HIS 247 N -0.29 0.00 -3.23 1.61 -0.00 -0.03 -4.50 115.22 108.78 1wom n HIS 247 Ca 0.00 0.00 -0.27 0.00 0.46 0.00 0.00 57.72 57.91 1wom n HIS 247 Cb 0.00 0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 29.81 1wom n HIS 247 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1wom h PRO 249 N 3.71 0.00 0.00 0.00 0.13 -1.83 -1.66 132.00 132.35 1wom h PRO 249 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1wom h PRO 249 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.76 1wom h PRO 249 CO 0.80 0.08 0.00 -2.39 -0.23 0.00 0.00 178.00 176.26 1wom n HIS 250 N -4.17 0.78 -0.01 1.56 1.44 -1.26 -0.09 115.22 113.47 1wom n HIS 250 Ca -0.03 0.34 0.01 0.00 -2.01 0.00 0.00 57.72 56.03 1wom n HIS 250 Cb 0.16 -1.05 -0.03 0.00 0.12 0.00 0.00 29.99 29.19 1wom n HIS 250 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1wom n MET 251 N -2.25 1.34 -0.06 -1.40 0.00 -0.73 -4.31 117.12 109.72 1wom n MET 251 Ca 0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 57.70 57.64 1wom n MET 251 Cb 0.16 -1.08 -0.15 0.00 0.00 0.00 0.00 33.22 32.14 1wom n MET 251 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1wom n SER 252 N -1.80 0.20 -3.15 3.17 3.41 -0.71 -4.63 113.62 110.11 1wom n SER 252 Ca -0.02 0.09 -0.18 0.00 -0.26 0.00 0.00 58.87 58.50 1wom n SER 252 Cb 0.28 0.96 -0.03 0.00 -0.26 0.00 0.00 64.21 65.16 1wom n SER 252 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1wom n HIS 253 N -2.71 0.30 -0.27 7.33 8.25 0.87 -4.98 115.22 124.01 1wom n HIS 253 Ca -0.23 -3.76 0.11 0.00 -0.26 0.00 0.00 57.72 53.58 1wom n HIS 253 Cb 1.00 -0.42 0.36 0.00 1.12 0.00 0.00 29.99 32.05 1wom n HIS 253 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1wom h PRO 254 N 3.00 0.71 -0.57 -0.41 0.13 -1.66 -2.70 132.00 130.50 1wom h PRO 254 Ca 0.09 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1wom h PRO 254 Cb 0.98 -0.16 -0.03 0.00 0.13 0.00 0.00 31.00 31.92 1wom h PRO 254 CO 0.51 0.47 0.36 -0.44 -0.23 0.00 0.00 178.00 178.66 1wom h ASP 255 N 0.73 0.67 -0.16 1.44 3.32 -1.88 0.34 116.42 120.88 1wom h ASP 255 Ca 0.44 -0.04 -0.15 0.00 0.02 0.00 0.00 57.03 57.30 1wom h ASP 255 Cb 0.66 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1wom h ASP 255 CO -0.20 0.51 -0.42 -0.08 -1.72 0.00 0.00 179.24 177.33 1wom h GLU 256 N 0.77 0.70 -0.28 3.56 4.81 -1.88 -2.09 114.58 120.17 1wom h GLU 256 Ca 0.21 -0.37 0.02 0.00 -0.13 0.00 0.00 59.36 59.08 1wom h GLU 256 Cb -0.05 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1wom h GLU 256 CO -0.04 0.99 0.15 1.15 -0.73 0.00 0.00 179.01 180.52 1wom h THR 257 N 0.57 1.01 -0.85 0.32 2.02 -1.13 -1.50 112.91 113.35 1wom h THR 257 Ca 0.04 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 1wom h THR 257 Cb 0.96 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 68.00 1wom h THR 257 CO 0.09 0.06 0.48 0.40 0.37 0.00 0.00 175.52 176.92 1wom h ILE 258 N 0.30 1.25 0.69 3.11 2.04 -0.85 -2.55 117.51 121.50 1wom h ILE 258 Ca 0.11 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 1wom h ILE 258 Cb 0.02 0.08 0.01 0.00 -0.74 0.00 0.00 36.82 36.19 1wom h ILE 258 CO -0.07 0.27 -0.33 -0.61 0.00 0.00 0.00 178.15 177.41 1wom h GLN 259 N 1.19 -0.90 -0.65 2.37 5.75 -0.74 -0.48 115.11 121.66 1wom h GLN 259 Ca 0.30 0.06 0.03 0.00 -0.15 0.00 0.00 58.65 58.89 1wom h GLN 259 Cb 0.01 0.20 -0.04 0.00 1.07 0.00 0.00 27.48 28.72 1wom h GLN 259 CO -0.05 -0.60 0.40 -0.07 -2.65 0.00 0.00 178.83 175.86 1wom h LEU 260 N -0.93 0.65 -0.55 -2.39 3.38 -1.30 0.23 115.31 114.41 1wom h LEU 260 Ca -0.09 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 1wom h LEU 260 Cb 0.71 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1wom h LEU 260 CO 0.16 0.46 -0.02 0.40 0.09 0.00 0.00 178.44 179.52 1wom h ILE 261 N 0.79 1.27 -0.58 1.22 2.04 -1.44 -1.94 117.51 118.86 1wom h ILE 261 Ca 0.26 -1.15 -0.06 0.00 1.00 0.00 0.00 64.86 64.91 1wom h ILE 261 Cb 0.02 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1wom h ILE 261 CO -0.10 0.41 0.11 1.23 0.00 0.00 0.00 178.15 179.80 1wom h GLY 262 N 0.86 1.03 1.00 5.37 0.00 -0.57 -1.97 103.07 108.79 1wom h GLY 262 Ca 0.15 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 1wom h GLY 262 CO 0.03 0.62 0.36 -0.55 0.00 0.00 0.00 176.54 177.00 1wom h ASP 263 N 0.86 0.79 0.19 0.19 3.32 -0.41 -1.00 116.42 120.36 1wom h ASP 263 Ca 0.18 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1wom h ASP 263 Cb 0.39 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1wom h ASP 263 CO 0.01 0.65 -0.09 0.22 -1.72 0.00 0.00 179.24 178.30 1wom h TYR 264 N 0.87 -0.24 -0.16 4.55 3.20 -1.17 -1.83 116.97 122.19 1wom h TYR 264 Ca 0.22 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.02 1wom h TYR 264 Cb 0.03 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1wom h TYR 264 CO -0.01 -0.10 -0.19 -0.07 -1.64 0.00 0.00 178.16 176.15 1wom h LEU 265 N -0.32 0.26 -1.31 2.82 3.38 -1.28 -1.87 115.31 116.99 1wom h LEU 265 Ca -0.03 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1wom h LEU 265 Cb 0.25 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1wom h LEU 265 CO 0.04 0.47 -0.22 0.50 0.09 0.00 0.00 178.44 179.32 1wom h LYS 266 N 0.25 0.18 0.00 1.13 3.64 -0.97 -2.48 116.57 118.32 1wom h LYS 266 Ca 0.05 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1wom h LYS 266 Cb 0.49 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1wom h LYS 266 CO 0.03 0.40 -0.57 0.00 -2.27 0.00 0.00 179.45 177.04 1wom h ALA 267 N 1.61 0.71 -0.30 5.00 0.00 -0.54 -3.35 119.26 122.38 1wom h ALA 267 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1wom h ALA 267 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1wom h ALA 267 CO 0.03 0.00 0.00 0.72 0.00 0.00 0.00 179.25 180.00 1wom n HIS 268 N -2.81 0.43 1.73 0.00 8.25 -0.92 -5.11 115.22 116.79 1wom n HIS 268 Ca 0.02 -0.51 0.14 0.00 -0.26 0.00 0.00 57.72 57.10 1wom n HIS 268 Cb 0.53 -0.04 0.82 0.00 1.12 0.00 0.00 29.99 32.43 1wom n HIS 268 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53