#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wkz n TYR 11 N 0.00 0.00 -0.36 1.43 9.36 -1.26 -1.88 117.16 124.45 1wkz n TYR 11 Ca 0.00 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.32 1wkz n TYR 11 Cb 0.00 -0.12 0.27 0.00 -0.63 0.00 0.00 39.34 38.86 1wkz n TYR 11 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1wkz h GLU 12 N 0.00 0.86 -1.00 2.98 3.07 -1.99 -0.58 114.58 117.92 1wkz h GLU 12 Ca 0.00 -0.05 0.22 0.00 -0.50 0.00 0.00 59.36 59.03 1wkz h GLU 12 Cb 0.00 -0.19 -0.10 0.00 -0.84 0.00 0.00 28.75 27.62 1wkz h GLU 12 CO 0.00 0.57 0.62 1.25 -1.40 0.00 0.00 179.01 180.05 1wkz h LEU 13 N 0.88 0.62 -0.35 1.33 5.85 -1.94 0.70 115.31 122.41 1wkz h LEU 13 Ca 0.53 0.09 -0.06 0.00 0.84 0.00 0.00 57.88 59.28 1wkz h LEU 13 Cb 0.67 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1wkz h LEU 13 CO -0.32 0.18 -0.30 -0.08 -0.34 0.00 0.00 178.44 177.58 1wkz h GLU 14 N 0.58 0.00 0.02 1.25 4.57 -0.37 -1.85 114.58 118.78 1wkz h GLU 14 Ca 0.58 0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 58.55 1wkz h GLU 14 Cb 1.16 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.72 1wkz h GLU 14 CO -0.34 0.30 -0.99 -0.22 -1.18 0.00 0.00 179.01 176.58 1wkz h LYS 15 N 0.00 0.05 -0.28 1.92 1.63 0.29 -3.12 116.57 117.06 1wkz h LYS 15 Ca -0.00 -0.07 -0.13 0.00 -0.85 0.00 0.00 60.65 59.59 1wkz h LYS 15 Cb 1.10 0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.76 1wkz h LYS 15 CO 0.04 0.99 -0.34 0.28 -3.45 0.00 0.00 179.45 176.97 1wkz h VAL 16 N 0.02 1.30 -0.37 2.00 2.07 0.28 -2.19 116.25 119.37 1wkz h VAL 16 Ca -0.03 -1.52 0.06 0.00 0.82 0.00 0.00 66.70 66.03 1wkz h VAL 16 Cb 1.72 1.63 -0.06 0.00 -1.52 0.00 0.00 31.29 33.07 1wkz h VAL 16 CO 0.14 0.49 0.03 0.11 0.02 0.00 0.00 177.57 178.35 1wkz h LYS 17 N 0.46 0.13 -0.06 1.57 1.57 -1.39 -0.18 116.57 118.67 1wkz h LYS 17 Ca 0.04 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1wkz h LYS 17 Cb 0.92 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.20 1wkz h LYS 17 CO 0.08 0.09 0.06 1.49 -0.57 0.00 0.00 179.45 180.60 1wkz h GLU 18 N 0.13 0.00 0.02 3.15 4.81 -1.46 -1.08 114.58 120.16 1wkz h GLU 18 Ca 0.18 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.19 1wkz h GLU 18 Cb 0.23 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1wkz h GLU 18 CO -0.27 0.00 -1.05 -0.09 -0.73 0.00 0.00 179.01 176.87 1wkz h ARG 19 N 0.00 0.05 0.22 1.92 9.65 -0.42 -3.17 114.38 122.62 1wkz h ARG 19 Ca 0.03 -0.08 -0.01 0.00 -1.10 0.00 0.00 59.98 58.82 1wkz h ARG 19 Cb 0.15 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 1wkz h ARG 19 CO -0.00 1.04 -0.11 0.82 2.80 0.00 0.00 179.97 184.52 1wkz h ILE 20 N 0.01 0.86 -0.01 1.20 2.04 -0.11 -2.22 117.51 119.28 1wkz h ILE 20 Ca -0.03 -0.55 0.01 0.00 1.00 0.00 0.00 64.86 65.29 1wkz h ILE 20 Cb 1.81 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 39.04 1wkz h ILE 20 CO 0.14 0.12 -0.24 -0.08 0.00 0.00 0.00 178.15 178.09 1wkz h GLU 21 N -0.57 -0.29 -0.65 2.37 4.81 -1.59 0.24 114.58 118.91 1wkz h GLU 21 Ca -0.03 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.30 1wkz h GLU 21 Cb 0.42 0.06 -0.09 0.00 0.63 0.00 0.00 28.75 29.77 1wkz h GLU 21 CO 0.05 -0.19 -0.31 0.94 -0.73 0.00 0.00 179.01 178.77 1wkz n GLN 22 N -3.83 -0.21 0.23 1.92 7.27 -1.20 0.50 117.38 122.05 1wkz n GLN 22 Ca -0.03 0.98 -0.15 0.00 0.07 0.00 0.00 57.00 57.87 1wkz n GLN 22 Cb 0.18 -1.45 -0.08 0.00 2.41 0.00 0.00 30.24 31.29 1wkz n GLN 22 CO 0.00 0.00 0.00 0.82 0.07 0.00 0.00 177.06 177.95 1wkz h ILE 23 N 0.00 0.57 0.36 1.69 2.04 -0.77 -2.36 117.51 119.05 1wkz h ILE 23 Ca 0.17 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.03 1wkz h ILE 23 Cb 0.33 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1wkz h ILE 23 CO -0.62 0.00 -0.46 -0.07 0.00 0.00 0.00 178.15 177.00 1wkz h LEU 24 N -0.54 -1.28 -0.96 1.44 3.38 0.35 -2.60 115.31 115.09 1wkz h LEU 24 Ca -0.04 0.12 0.13 0.00 0.09 0.00 0.00 57.88 58.18 1wkz h LEU 24 Cb 0.44 0.44 -0.15 0.00 0.09 0.00 0.00 40.66 41.48 1wkz h LEU 24 CO 0.06 -0.59 -0.44 -1.28 0.09 0.00 0.00 178.44 176.29 1wkz h SER 25 N -0.85 -1.60 -1.39 -0.43 0.87 -0.02 0.91 113.55 111.03 1wkz h SER 25 Ca -0.03 0.31 0.48 0.00 -1.23 0.00 0.00 61.79 61.32 1wkz h SER 25 Cb 0.78 0.80 -0.14 0.00 -0.44 0.00 0.00 62.40 63.40 1wkz h SER 25 CO -0.12 -0.28 0.90 0.00 -0.53 0.00 0.00 176.83 176.80 1wkz n GLN 26 N -5.42 -0.04 -0.11 2.24 1.13 -0.89 -1.74 117.38 112.55 1wkz n GLN 26 Ca 0.08 1.26 -0.14 0.00 -1.94 0.00 0.00 57.00 56.26 1wkz n GLN 26 Cb 0.36 -2.49 -0.14 0.00 0.11 0.00 0.00 30.24 28.08 1wkz n GLN 26 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1wkz n PHE 27 N -4.73 0.00 -3.89 1.08 3.72 0.29 -5.00 117.46 108.93 1wkz n PHE 27 Ca 0.41 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.49 1wkz n PHE 27 Cb 1.59 -1.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.09 1wkz n PHE 27 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1wkz s PHE 28 N -2.50 3.53 0.34 1.38 0.08 0.40 -5.08 117.98 116.13 1wkz s PHE 28 Ca -0.22 0.33 -0.28 0.00 0.12 0.00 0.00 56.93 56.89 1wkz s PHE 28 Cb 0.07 -1.82 -0.10 0.00 -0.57 0.00 0.00 43.02 40.61 1wkz s PHE 28 CO 0.72 0.60 1.22 -2.14 -0.10 0.00 0.00 175.22 175.52 1wkz s PRO 29 N -2.27 4.33 0.18 0.24 0.02 -1.26 -4.61 135.00 131.63 1wkz s PRO 29 Ca 0.32 2.01 -0.26 0.00 0.02 0.00 0.00 61.00 63.09 1wkz s PRO 29 Cb -0.13 -2.98 0.03 0.00 0.02 0.00 0.00 34.50 31.44 1wkz s PRO 29 CO 0.24 -0.14 1.55 1.49 -0.33 0.00 0.00 177.00 179.80 1wkz h GLU 30 N 3.26 -0.03 -0.85 5.54 4.57 -1.98 -1.47 114.58 123.63 1wkz h GLU 30 Ca -0.48 0.00 0.12 0.00 -1.18 0.00 0.00 59.36 57.82 1wkz h GLU 30 Cb 1.23 0.01 -0.13 0.00 -0.16 0.00 0.00 28.75 29.69 1wkz h GLU 30 CO 0.65 -0.02 -0.36 0.94 -1.18 0.00 0.00 179.01 179.04 1wkz n GLN 31 N -5.34 -0.23 0.19 1.92 7.27 -1.26 0.86 117.38 120.79 1wkz n GLN 31 Ca 0.04 1.30 0.14 0.00 0.07 0.00 0.00 57.00 58.56 1wkz n GLN 31 Cb 0.31 -1.93 0.51 0.00 2.41 0.00 0.00 30.24 31.54 1wkz n GLN 31 CO 0.00 0.00 0.00 0.97 0.07 0.00 0.00 177.06 178.10 1wkz h ILE 32 N 0.00 0.00 0.03 1.69 6.09 -1.66 -3.33 117.51 120.33 1wkz h ILE 32 Ca 0.27 -0.47 0.03 0.00 -1.37 0.00 0.00 64.86 63.32 1wkz h ILE 32 Cb 0.48 1.37 -0.04 0.00 0.47 0.00 0.00 36.82 39.10 1wkz h ILE 32 CO -0.83 0.00 -0.22 0.24 -3.07 0.00 0.00 178.15 174.26 1wkz h MET 33 N 0.00 -0.36 -0.61 2.19 2.86 0.87 -2.71 114.93 117.17 1wkz h MET 33 Ca 0.00 0.02 0.18 0.00 -2.06 0.00 0.00 59.70 57.84 1wkz h MET 33 Cb 0.55 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.27 1wkz h MET 33 CO 0.00 -0.24 0.48 0.87 1.06 0.00 0.00 176.91 179.09 1wkz h LYS 34 N -0.37 0.00 0.00 1.72 1.57 -1.67 -2.85 116.57 114.97 1wkz h LYS 34 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1wkz h LYS 34 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1wkz h LYS 34 CO -0.18 0.00 -0.65 -0.44 -0.57 0.00 0.00 179.45 177.61 1wkz h ASP 35 N 0.00 0.00 -2.39 0.86 3.32 -1.71 -3.47 116.42 113.03 1wkz h ASP 35 Ca 0.29 -0.15 -0.56 0.00 0.02 0.00 0.00 57.03 56.63 1wkz h ASP 35 Cb 1.25 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.80 1wkz h ASP 35 CO -0.00 0.08 1.28 -0.76 -1.72 0.00 0.00 179.24 178.12 1wkz s LEU 36 N -4.58 3.90 -0.68 1.55 1.43 -1.08 -4.78 118.68 114.44 1wkz s LEU 36 Ca 0.05 2.02 -0.16 0.00 -1.03 0.00 0.00 54.13 55.01 1wkz s LEU 36 Cb 0.12 -3.52 -0.16 0.00 0.03 0.00 0.00 46.19 42.66 1wkz s LEU 36 CO 0.73 -1.44 1.80 -0.81 0.23 0.00 0.00 176.35 176.86 1wkz n PRO 37 N 8.01 0.12 -3.20 1.29 -0.04 -1.26 -4.84 135.00 135.07 1wkz n PRO 37 Ca 0.23 -0.83 -0.37 0.00 -0.04 0.00 0.00 63.50 62.50 1wkz n PRO 37 Cb 0.44 -2.61 -0.06 0.00 -0.04 0.00 0.00 33.50 31.23 1wkz n PRO 37 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1wkz s LEU 38 N 9.41 4.40 0.06 1.53 1.43 -1.26 -4.83 118.68 129.43 1wkz s LEU 38 Ca 0.63 1.31 0.00 0.00 -1.03 0.00 0.00 54.13 55.03 1wkz s LEU 38 Cb -0.14 -3.33 0.00 0.00 0.03 0.00 0.00 46.19 42.75 1wkz s LEU 38 CO 0.16 0.12 0.00 -1.22 0.23 0.00 0.00 176.35 175.63 1wkz n TYR 39 N 1.02 -2.97 -0.34 0.29 0.53 -1.26 -5.07 117.16 109.35 1wkz n TYR 39 Ca -0.05 1.78 0.00 0.00 -1.02 0.00 0.00 57.90 58.61 1wkz n TYR 39 Cb 0.51 -2.58 0.00 0.00 -1.03 0.00 0.00 39.34 36.24 1wkz n TYR 39 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1wkz n GLY 40 N 1.86 3.58 0.30 2.72 0.00 -1.26 -4.94 105.19 107.45 1wkz n GLY 40 Ca 0.00 -1.71 0.18 0.00 0.00 0.00 0.00 46.02 44.49 1wkz n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wkz h ALA 41 N 0.02 1.12 -5.78 4.61 0.00 -2.03 -3.45 119.26 113.75 1wkz h ALA 41 Ca 0.00 -0.03 -0.40 0.00 0.00 0.00 0.00 54.91 54.48 1wkz h ALA 41 Cb 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 17.67 1wkz h ALA 41 CO 0.00 0.04 -0.60 -1.33 0.00 0.00 0.00 179.25 177.37 1wkz n MET 42 N -3.30 -3.17 -0.00 0.00 2.00 -1.26 -4.83 117.12 106.56 1wkz n MET 42 Ca -0.02 0.41 -0.10 0.00 0.00 0.00 0.00 57.70 57.99 1wkz n MET 42 Cb 0.18 -5.10 -0.03 0.00 0.00 0.00 0.00 33.22 28.27 1wkz n MET 42 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 1wkz h LEU 43 N -1.01 -0.75 -1.16 4.03 3.38 -1.98 0.13 115.31 117.94 1wkz h LEU 43 Ca -0.44 0.12 0.05 0.00 0.09 0.00 0.00 57.88 57.69 1wkz h LEU 43 Cb 1.30 0.33 -0.05 0.00 0.09 0.00 0.00 40.66 42.33 1wkz h LEU 43 CO 0.57 -0.29 0.58 0.03 0.09 0.00 0.00 178.44 179.41 1wkz h ARG 44 N -0.31 1.02 -0.25 1.13 3.08 -1.98 0.60 114.38 117.68 1wkz h ARG 44 Ca 0.10 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 1wkz h ARG 44 Cb 0.46 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1wkz h ARG 44 CO -0.31 0.68 -0.04 0.28 -1.07 0.00 0.00 179.97 179.50 1wkz h VAL 45 N 1.05 1.28 -0.54 2.04 2.07 -1.71 0.18 116.25 120.61 1wkz h VAL 45 Ca 0.36 -1.02 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 1wkz h VAL 45 Cb 0.10 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1wkz h VAL 45 CO -0.12 0.32 0.13 0.03 0.02 0.00 0.00 177.57 177.95 1wkz h ARG 46 N 0.21 0.83 -0.16 1.57 3.08 -0.10 -0.82 114.38 119.00 1wkz h ARG 46 Ca 0.06 -0.17 -0.15 0.00 0.07 0.00 0.00 59.98 59.79 1wkz h ARG 46 Cb 0.49 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1wkz h ARG 46 CO 0.02 0.75 -0.54 -0.07 -1.07 0.00 0.00 179.97 179.06 1wkz h LEU 47 N 0.80 0.54 -0.20 3.04 3.38 0.53 -3.00 115.31 120.40 1wkz h LEU 47 Ca 0.18 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 1wkz h LEU 47 Cb 0.30 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1wkz h LEU 47 CO -0.00 0.97 -0.20 -1.28 0.09 0.00 0.00 178.44 178.02 1wkz h SER 48 N 0.37 0.52 -0.04 -0.43 0.87 -0.27 -2.83 113.55 111.74 1wkz h SER 48 Ca 0.01 -0.48 0.02 0.00 -1.23 0.00 0.00 61.79 60.11 1wkz h SER 48 Cb 1.07 -0.15 -0.05 0.00 -0.44 0.00 0.00 62.40 62.83 1wkz h SER 48 CO 0.10 0.89 -0.50 0.40 -0.53 0.00 0.00 176.83 177.18 1wkz h ILE 49 N 0.15 0.00 -0.85 2.23 2.04 -1.15 -1.00 117.51 118.93 1wkz h ILE 49 Ca 0.03 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.11 1wkz h ILE 49 Cb 0.74 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.68 1wkz h ILE 49 CO 0.05 0.00 0.15 -0.07 0.00 0.00 0.00 178.15 178.28 1wkz h LEU 50 N -0.60 -0.14 -1.18 1.44 4.07 -1.54 0.62 115.31 117.98 1wkz h LEU 50 Ca 0.02 0.20 0.02 0.00 0.08 0.00 0.00 57.88 58.19 1wkz h LEU 50 Cb 0.66 0.30 -0.04 0.00 1.08 0.00 0.00 40.66 42.66 1wkz h LEU 50 CO -0.36 -0.17 0.56 -1.28 -1.08 0.00 0.00 178.44 176.10 1wkz h SER 51 N 0.17 0.95 0.39 -0.43 0.87 -1.02 -0.21 113.55 114.26 1wkz h SER 51 Ca 0.51 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 61.04 1wkz h SER 51 Cb 0.99 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.69 1wkz h SER 51 CO -0.67 0.67 -0.48 -0.26 -0.53 0.00 0.00 176.83 175.56 1wkz h PHE 52 N 1.11 -1.33 0.00 2.24 0.04 0.15 -1.82 116.94 117.32 1wkz h PHE 52 Ca 0.32 0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.10 1wkz h PHE 52 Cb -0.08 0.53 0.00 0.00 2.20 0.00 0.00 35.95 38.60 1wkz h PHE 52 CO -0.00 -0.62 0.00 1.63 -0.60 0.00 0.00 178.31 178.72 1wkz n LYS 53 N -5.53 0.00 -0.30 1.51 4.76 -0.65 -1.75 118.16 116.20 1wkz n LYS 53 Ca -0.11 0.41 0.27 0.00 -2.87 0.00 0.00 58.31 56.01 1wkz n LYS 53 Cb 0.43 -1.13 0.41 0.00 -1.84 0.00 0.00 35.03 32.90 1wkz n LYS 53 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1wkz n ASN 54 N -1.25 0.00 0.00 4.39 4.05 -0.17 0.24 115.26 122.52 1wkz n ASN 54 Ca 0.00 0.58 0.11 0.00 0.45 0.00 0.00 54.58 55.72 1wkz n ASN 54 Cb 0.00 -0.25 -0.09 0.00 1.23 0.00 0.00 39.78 40.68 1wkz n ASN 54 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 177.26 173.07 1wkz n ARG 55 N -2.91 0.18 -2.44 1.20 0.63 -0.69 -5.00 116.66 107.63 1wkz n ARG 55 Ca 0.22 -0.04 0.00 0.00 -0.92 0.00 0.00 57.85 57.11 1wkz n ARG 55 Cb 1.18 -1.52 0.00 0.00 0.45 0.00 0.00 32.46 32.57 1wkz n ARG 55 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1wkz n GLY 56 N 1.43 0.94 3.53 5.14 0.00 0.65 -5.08 105.19 111.81 1wkz n GLY 56 Ca 0.02 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 1wkz n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1wkz s VAL 57 N -2.94 3.36 -0.07 1.61 1.01 -1.07 -5.06 120.40 117.23 1wkz s VAL 57 Ca 0.00 -0.72 -0.28 0.00 0.00 0.00 0.00 61.98 60.98 1wkz s VAL 57 Cb 0.00 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 1wkz s VAL 57 CO 0.00 0.51 0.94 -0.70 0.00 0.00 0.00 175.10 175.85 1wkz s GLU 58 N -1.01 4.46 -1.24 2.72 2.12 -1.26 -4.53 118.70 119.96 1wkz s GLU 58 Ca 0.14 1.29 -0.19 0.00 0.36 0.00 0.00 54.97 56.56 1wkz s GLU 58 Cb -0.11 -3.51 0.05 0.00 0.26 0.00 0.00 34.13 30.83 1wkz s GLU 58 CO 0.03 -0.18 1.71 0.42 -0.54 0.00 0.00 175.26 176.71 1wkz s ILE 59 N 1.53 4.03 0.00 -3.70 1.01 -1.26 -4.87 121.20 117.94 1wkz s ILE 59 Ca 0.47 -1.62 0.00 0.00 0.00 0.00 0.00 60.65 59.50 1wkz s ILE 59 Cb -0.19 -5.11 0.00 0.00 0.01 0.00 0.00 42.46 37.17 1wkz s ILE 59 CO 0.21 -1.91 0.00 0.61 0.00 0.00 0.00 174.94 173.85 1wkz n GLY 60 N 5.70 0.64 0.13 6.18 0.00 -1.26 -4.79 105.19 111.79 1wkz n GLY 60 Ca 0.46 -0.46 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1wkz n GLY 60 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1wkz n GLU 61 N 0.00 0.66 0.02 1.61 1.02 -1.26 -3.39 120.64 119.30 1wkz n GLU 61 Ca 0.00 0.17 -0.00 0.00 -0.02 0.00 0.00 57.16 57.31 1wkz n GLU 61 Cb 0.00 -1.54 0.30 0.00 -0.02 0.00 0.00 31.44 30.18 1wkz n GLU 61 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1wkz h ASP 62 N -0.04 0.45 0.35 1.62 3.45 -1.96 0.13 116.42 120.42 1wkz h ASP 62 Ca -0.57 -0.09 -0.02 0.00 0.43 0.00 0.00 57.03 56.78 1wkz h ASP 62 Cb 1.90 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 40.56 1wkz h ASP 62 CO -0.08 0.55 -0.17 0.00 -1.57 0.00 0.00 179.24 177.97 1wkz h ALA 63 N 1.50 -0.47 -0.94 3.45 0.00 -1.90 -0.63 119.26 120.27 1wkz h ALA 63 Ca 0.09 -0.18 0.22 0.00 0.00 0.00 0.00 54.91 55.04 1wkz h ALA 63 Cb 0.37 0.18 -0.12 0.00 0.00 0.00 0.00 17.79 18.22 1wkz h ALA 63 CO 0.02 -0.60 0.50 0.82 0.00 0.00 0.00 179.25 179.99 1wkz h ILE 64 N -0.80 0.54 0.04 0.00 1.08 -1.45 0.89 117.51 117.80 1wkz h ILE 64 Ca -0.05 -0.18 -0.00 0.00 -0.39 0.00 0.00 64.86 64.24 1wkz h ILE 64 Cb 0.52 -0.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.24 1wkz h ILE 64 CO 0.08 0.10 -0.02 0.28 -0.69 0.00 0.00 178.15 177.89 1wkz h SER 65 N 0.52 -0.05 -0.73 1.72 0.02 -0.64 -1.76 113.55 112.64 1wkz h SER 65 Ca 0.59 -0.33 0.08 0.00 -0.84 0.00 0.00 61.79 61.29 1wkz h SER 65 Cb 1.08 0.01 -0.07 0.00 0.14 0.00 0.00 62.40 63.57 1wkz h SER 65 CO -0.48 0.31 0.39 0.28 -1.14 0.00 0.00 176.83 176.19 1wkz h SER 66 N -0.41 0.56 -0.72 3.07 0.02 0.81 0.14 113.55 117.02 1wkz h SER 66 Ca -0.01 0.04 0.05 0.00 -0.84 0.00 0.00 61.79 61.04 1wkz h SER 66 Cb 0.37 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.81 1wkz h SER 66 CO 0.01 0.34 0.48 -0.07 -1.14 0.00 0.00 176.83 176.44 1wkz h LEU 67 N 0.69 0.71 -0.37 5.07 3.38 0.77 -1.87 115.31 123.70 1wkz h LEU 67 Ca 0.34 -0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.13 1wkz h LEU 67 Cb 0.29 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1wkz h LEU 67 CO -0.23 0.48 -0.54 0.00 0.09 0.00 0.00 178.44 178.24 1wkz h ALA 68 N 1.59 0.54 -0.41 1.53 0.00 0.12 -3.04 119.26 119.59 1wkz h ALA 68 Ca 0.30 -0.51 0.08 0.00 0.00 0.00 0.00 54.91 54.77 1wkz h ALA 68 Cb 0.15 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 1wkz h ALA 68 CO -0.09 0.68 0.00 0.00 0.00 0.00 0.00 179.25 179.84 1wkz h ALA 69 N 0.78 0.38 -0.26 0.00 0.00 -0.27 -1.19 119.26 118.70 1wkz h ALA 69 Ca 0.01 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1wkz h ALA 69 Cb 1.13 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 19.05 1wkz h ALA 69 CO 0.12 -0.39 -0.48 1.25 0.00 0.00 0.00 179.25 179.75 1wkz h LEU 70 N 0.11 -1.56 -1.74 0.00 5.85 -1.28 -1.56 115.31 115.13 1wkz h LEU 70 Ca 0.20 0.21 0.01 0.00 0.84 0.00 0.00 57.88 59.15 1wkz h LEU 70 Cb 0.29 0.64 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 1wkz h LEU 70 CO -0.34 -0.43 0.20 -0.08 -0.34 0.00 0.00 178.44 177.46 1wkz h GLU 71 N -0.46 0.34 -0.31 1.25 4.57 -1.34 -2.51 114.58 116.12 1wkz h GLU 71 Ca 0.08 -0.02 -0.12 0.00 -1.18 0.00 0.00 59.36 58.12 1wkz h GLU 71 Cb 0.63 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 1wkz h GLU 71 CO -0.49 0.22 -0.27 -0.07 -1.18 0.00 0.00 179.01 177.22 1wkz h LEU 72 N 0.35 0.78 -0.91 1.64 3.38 -0.34 -1.07 115.31 119.13 1wkz h LEU 72 Ca 0.11 -0.46 0.07 0.00 0.09 0.00 0.00 57.88 57.70 1wkz h LEU 72 Cb 0.04 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.50 1wkz h LEU 72 CO -0.02 1.07 0.57 0.58 0.09 0.00 0.00 178.44 180.73 1wkz h VAL 73 N 0.50 1.03 -0.17 1.22 2.07 -0.87 0.14 116.25 120.17 1wkz h VAL 73 Ca 0.05 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 1wkz h VAL 73 Cb 0.84 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1wkz h VAL 73 CO 0.07 0.18 -0.16 -0.74 0.02 0.00 0.00 177.57 176.94 1wkz h HIS 74 N 1.01 0.49 -0.88 1.57 -0.00 -1.47 -2.27 115.15 113.59 1wkz h HIS 74 Ca 0.41 -0.15 0.09 0.00 -0.00 0.00 0.00 60.37 60.72 1wkz h HIS 74 Cb 0.22 -0.10 -0.06 0.00 -0.00 0.00 0.00 27.41 27.47 1wkz h HIS 74 CO -0.02 0.78 0.57 1.25 -0.00 0.00 0.00 177.93 180.50 1wkz h LEU 75 N 0.05 0.80 0.10 0.26 5.85 -0.43 -1.55 115.31 120.40 1wkz h LEU 75 Ca 0.03 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1wkz h LEU 75 Cb 0.70 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1wkz h LEU 75 CO 0.04 0.48 -0.05 0.00 -0.34 0.00 0.00 178.44 178.58 1wkz h ALA 76 N 1.55 -0.13 -0.97 1.25 0.00 -0.61 -2.63 119.26 117.73 1wkz h ALA 76 Ca 0.40 -0.14 0.28 0.00 0.00 0.00 0.00 54.91 55.45 1wkz h ALA 76 Cb 0.37 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1wkz h ALA 76 CO -0.17 -0.44 0.71 0.66 0.00 0.00 0.00 179.25 180.01 1wkz h SER 77 N -0.38 0.00 0.06 0.00 4.64 -0.71 -2.50 113.55 114.66 1wkz h SER 77 Ca -0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1wkz h SER 77 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1wkz h SER 77 CO 0.02 0.00 -0.03 -0.07 -0.87 0.00 0.00 176.83 175.88 1wkz h LEU 78 N 0.00 -0.07 -0.68 5.97 3.38 -1.00 -2.86 115.31 120.04 1wkz h LEU 78 Ca 0.46 -0.55 0.15 0.00 0.09 0.00 0.00 57.88 58.03 1wkz h LEU 78 Cb 1.87 0.02 -0.11 0.00 0.09 0.00 0.00 40.66 42.52 1wkz h LEU 78 CO -0.00 0.57 0.03 -0.07 0.09 0.00 0.00 178.44 179.05 1wkz h LEU 79 N -0.77 -0.26 -0.38 1.67 3.38 -1.26 0.07 115.31 117.76 1wkz h LEU 79 Ca -0.01 0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1wkz h LEU 79 Cb 0.62 0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 1wkz h LEU 79 CO 0.01 -0.13 0.18 0.45 0.09 0.00 0.00 178.44 179.04 1wkz h HIS 80 N 0.13 0.55 -0.14 1.13 3.86 -1.62 -2.32 115.15 116.75 1wkz h HIS 80 Ca 0.37 -0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.59 1wkz h HIS 80 Cb 0.62 -0.17 -0.07 0.00 1.06 0.00 0.00 27.41 28.86 1wkz h HIS 80 CO -0.37 0.47 -0.39 -0.44 0.86 0.00 0.00 177.93 178.06 1wkz h ASP 81 N 0.47 -1.23 -0.87 2.45 3.32 -0.78 -2.40 116.42 117.38 1wkz h ASP 81 Ca 0.13 0.17 0.15 0.00 0.02 0.00 0.00 57.03 57.49 1wkz h ASP 81 Cb 0.13 0.51 -0.09 0.00 0.22 0.00 0.00 39.33 40.10 1wkz h ASP 81 CO -0.02 -0.41 0.46 0.44 -1.72 0.00 0.00 179.24 178.00 1wkz h ASP 82 N -0.46 0.57 -0.83 6.45 3.32 -1.15 -0.64 116.42 123.68 1wkz h ASP 82 Ca 0.08 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 1wkz h ASP 82 Cb 0.61 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.11 1wkz h ASP 82 CO -0.39 0.24 0.42 1.62 -1.72 0.00 0.00 179.24 179.41 1wkz h VAL 83 N 0.65 1.25 0.06 -1.35 3.04 -0.94 0.65 116.25 119.62 1wkz h VAL 83 Ca 0.47 -0.68 -0.00 0.00 -1.01 0.00 0.00 66.70 65.48 1wkz h VAL 83 Cb 0.66 0.16 0.00 0.00 -2.01 0.00 0.00 31.29 30.10 1wkz h VAL 83 CO -0.36 0.30 -0.03 0.40 -1.01 0.00 0.00 177.57 176.87 1wkz h ILE 84 N 1.18 1.03 0.00 3.17 2.04 -0.75 -2.86 117.51 121.33 1wkz h ILE 84 Ca 0.29 -0.32 -0.08 0.00 1.00 0.00 0.00 64.86 65.75 1wkz h ILE 84 Cb 0.08 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1wkz h ILE 84 CO -0.04 0.08 -0.39 0.44 0.00 0.00 0.00 178.15 178.24 1wkz h ASP 85 N -0.23 0.00 -1.07 1.72 5.19 -1.12 -3.48 116.42 117.44 1wkz h ASP 85 Ca -0.01 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.35 1wkz h ASP 85 Cb 0.20 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.72 1wkz h ASP 85 CO 0.01 0.39 -0.07 0.61 -3.12 0.00 0.00 179.24 177.06 1wkz n GLY 86 N 0.37 0.57 3.80 2.75 0.00 0.23 -5.04 105.19 107.87 1wkz n GLY 86 Ca 0.00 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 1wkz n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wkz s ALA 87 N -2.66 2.82 -0.18 4.61 0.00 -1.07 -4.99 121.76 120.29 1wkz s ALA 87 Ca 0.04 0.48 0.15 0.00 0.00 0.00 0.00 51.96 52.64 1wkz s ALA 87 Cb -0.02 -3.24 -0.24 0.00 0.00 0.00 0.00 23.12 19.63 1wkz s ALA 87 CO 0.05 -0.56 0.14 -2.13 0.00 0.00 0.00 175.76 173.26 1wkz n ARG 88 N -1.53 0.68 -5.05 0.00 0.63 -1.26 -4.54 116.66 105.59 1wkz n ARG 88 Ca 0.09 0.06 -0.32 0.00 -0.92 0.00 0.00 57.85 56.75 1wkz n ARG 88 Cb 0.53 -1.56 -0.17 0.00 0.45 0.00 0.00 32.46 31.71 1wkz n ARG 88 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1wkz s PHE 89 N -2.51 2.61 -0.51 -0.14 0.40 -1.25 -0.20 117.98 116.39 1wkz s PHE 89 Ca -0.12 -1.05 -0.01 0.00 -0.60 0.00 0.00 56.93 55.15 1wkz s PHE 89 Cb 0.07 -1.75 0.13 0.00 0.51 0.00 0.00 43.02 41.98 1wkz s PHE 89 CO 0.81 -0.43 0.29 0.50 0.70 0.00 0.00 175.22 177.09 1wkz s ARG 90 N 0.44 2.17 -0.86 0.44 6.06 0.30 -4.81 118.95 122.67 1wkz s ARG 90 Ca -0.16 -2.24 -0.05 0.00 -2.50 0.00 0.00 55.73 50.79 1wkz s ARG 90 Cb -0.17 -3.56 0.00 0.00 0.06 0.00 0.00 34.95 31.28 1wkz s ARG 90 CO 0.07 -1.10 0.66 0.54 -2.50 0.00 0.00 175.30 172.96 1wkz n ARG 91 N 3.88 -1.37 -1.02 5.12 3.00 -1.26 -2.71 116.66 122.29 1wkz n ARG 91 Ca 0.04 0.90 -0.01 0.00 -0.01 0.00 0.00 57.85 58.77 1wkz n ARG 91 Cb 0.39 -3.56 -0.00 0.00 0.00 0.00 0.00 32.46 29.28 1wkz n ARG 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1wkz n GLY 92 N -1.71 0.47 3.24 -0.13 0.00 -1.26 -5.02 105.19 100.78 1wkz n GLY 92 Ca -0.19 -0.71 -0.10 0.00 0.00 0.00 0.00 46.02 45.02 1wkz n GLY 92 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1wkz s LYS 93 N -1.48 1.11 -0.57 1.61 2.20 -1.10 -5.10 119.74 116.41 1wkz s LYS 93 Ca 0.00 -1.42 -0.18 0.00 -0.36 0.00 0.00 55.97 54.00 1wkz s LYS 93 Cb 0.00 0.30 0.10 0.00 -1.51 0.00 0.00 37.83 36.72 1wkz s LYS 93 CO 0.00 -0.37 0.65 -1.21 -0.36 0.00 0.00 175.35 174.06 1wkz s GLU 94 N -4.06 3.04 0.31 4.03 2.02 -1.26 -0.54 118.70 122.24 1wkz s GLU 94 Ca 0.27 -1.31 -0.24 0.00 0.02 0.00 0.00 54.97 53.72 1wkz s GLU 94 Cb 0.06 -4.24 -0.16 0.00 0.10 0.00 0.00 34.13 29.89 1wkz s GLU 94 CO 0.05 -1.44 0.26 0.25 0.02 0.00 0.00 175.26 174.40 1wkz n THR 95 N 5.50 1.19 0.16 3.63 -2.24 0.72 -4.62 114.28 118.62 1wkz n THR 95 Ca -0.10 -0.49 -0.14 0.00 -2.27 0.00 0.00 64.05 61.06 1wkz n THR 95 Cb 0.43 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.59 1wkz n THR 95 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1wkz h ILE 96 N 0.60 0.50 -1.02 2.28 1.08 -1.90 -0.52 117.51 118.53 1wkz h ILE 96 Ca -0.32 0.00 0.30 0.00 -0.39 0.00 0.00 64.86 64.44 1wkz h ILE 96 Cb 1.41 0.50 -0.04 0.00 -3.07 0.00 0.00 36.82 35.62 1wkz h ILE 96 CO 0.50 0.00 0.87 -0.55 -0.69 0.00 0.00 178.15 178.27 1wkz h ASN 97 N -0.49 0.00 0.60 1.72 7.08 -1.89 0.96 115.58 123.56 1wkz h ASN 97 Ca -0.00 0.00 -0.28 0.00 -3.08 0.00 0.00 56.30 52.94 1wkz h ASN 97 Cb 0.46 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 36.67 1wkz h ASN 97 CO -0.06 0.00 -1.47 0.15 -2.08 0.00 0.00 177.43 173.97 1wkz h PHE 98 N 0.00 0.17 0.00 4.14 3.57 -1.38 -1.12 116.94 122.31 1wkz h PHE 98 Ca 0.48 -0.12 -0.11 0.00 3.53 0.00 0.00 57.97 61.75 1wkz h PHE 98 Cb 2.21 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 40.92 1wkz h PHE 98 CO 0.00 1.16 -0.96 0.52 -2.23 0.00 0.00 178.31 176.80 1wkz h MET 99 N 0.02 0.00 0.00 1.11 2.86 0.14 -3.42 114.93 115.65 1wkz h MET 99 Ca -0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 1wkz h MET 99 Cb 1.95 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.61 1wkz h MET 99 CO 0.12 0.29 -0.16 0.66 1.06 0.00 0.00 176.91 178.88 1wkz n TYR 100 N -2.97 0.00 0.00 -0.22 4.02 0.27 -5.07 117.16 113.18 1wkz n TYR 100 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 1wkz n TYR 100 Cb 0.74 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.06 1wkz n TYR 100 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1wkz n GLY 101 N 0.69 3.20 0.20 2.72 0.00 -0.42 -4.63 105.19 106.94 1wkz n GLY 101 Ca 0.00 -1.99 -0.02 0.00 0.00 0.00 0.00 46.02 44.01 1wkz n GLY 101 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1wkz h ASP 102 N 0.00 0.25 -0.25 1.61 3.45 -1.92 -2.45 116.42 117.11 1wkz h ASP 102 Ca 0.00 -0.11 -0.14 0.00 0.43 0.00 0.00 57.03 57.21 1wkz h ASP 102 Cb 0.00 -0.07 -0.00 0.00 -0.56 0.00 0.00 39.33 38.70 1wkz h ASP 102 CO 0.00 0.64 -0.39 0.50 -1.57 0.00 0.00 179.24 178.43 1wkz h LYS 103 N 0.20 0.71 -0.53 3.56 3.64 -1.93 -0.42 116.57 121.79 1wkz h LYS 103 Ca 0.02 -0.42 -0.07 0.00 -1.27 0.00 0.00 60.65 58.90 1wkz h LYS 103 Cb 0.82 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.66 1wkz h LYS 103 CO 0.06 1.04 0.04 0.00 -2.27 0.00 0.00 179.45 178.33 1wkz h ALA 104 N 0.65 1.09 -0.19 5.00 0.00 -1.81 0.94 119.26 124.94 1wkz h ALA 104 Ca 0.02 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 1wkz h ALA 104 Cb 0.98 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1wkz h ALA 104 CO 0.09 0.59 -0.39 0.00 0.00 0.00 0.00 179.25 179.53 1wkz h ALA 105 N 1.24 0.97 0.10 0.00 0.00 -1.33 0.17 119.26 120.41 1wkz h ALA 105 Ca 0.16 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1wkz h ALA 105 Cb 0.42 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1wkz h ALA 105 CO 0.01 0.62 -0.05 0.28 0.00 0.00 0.00 179.25 180.11 1wkz h VAL 106 N 0.36 1.08 -0.90 0.00 2.07 -0.36 -2.69 116.25 115.81 1wkz h VAL 106 Ca 0.03 -0.73 0.09 0.00 0.82 0.00 0.00 66.70 66.91 1wkz h VAL 106 Cb 0.85 1.55 -0.06 0.00 -1.52 0.00 0.00 31.29 32.10 1wkz h VAL 106 CO 0.07 0.18 0.58 0.00 0.02 0.00 0.00 177.57 178.42 1wkz h ALA 107 N 0.38 1.59 0.18 1.67 0.00 -0.70 -2.34 119.26 120.04 1wkz h ALA 107 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1wkz h ALA 107 Cb 0.39 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1wkz h ALA 107 CO 0.02 0.24 -0.09 0.00 0.00 0.00 0.00 179.25 179.42 1wkz h ALA 108 N 1.54 -0.24 -0.54 0.00 0.00 -0.60 0.31 119.26 119.72 1wkz h ALA 108 Ca 0.41 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.31 1wkz h ALA 108 Cb 0.35 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1wkz h ALA 108 CO -0.17 -0.57 0.37 0.78 0.00 0.00 0.00 179.25 179.65 1wkz h GLY 109 N -0.38 0.48 1.39 0.00 0.00 -1.10 0.22 103.07 103.68 1wkz h GLY 109 Ca -0.02 -0.14 -0.23 0.00 0.00 0.00 0.00 47.33 46.93 1wkz h GLY 109 CO 0.04 0.09 -0.93 -0.55 0.00 0.00 0.00 176.54 175.19 1wkz h ASP 110 N 0.35 0.71 0.01 0.19 3.32 -1.24 -2.93 116.42 116.82 1wkz h ASP 110 Ca 0.25 -0.54 -0.09 0.00 0.02 0.00 0.00 57.03 56.67 1wkz h ASP 110 Cb 0.53 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1wkz h ASP 110 CO -0.06 1.34 -0.25 0.25 -1.72 0.00 0.00 179.24 178.79 1wkz h LEU 111 N 0.33 0.39 -0.39 1.55 5.85 0.12 -2.06 115.31 121.11 1wkz h LEU 111 Ca -0.09 -0.13 -0.17 0.00 0.84 0.00 0.00 57.88 58.34 1wkz h LEU 111 Cb 1.56 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.48 1wkz h LEU 111 CO 0.17 0.64 -0.50 0.58 -0.34 0.00 0.00 178.44 179.00 1wkz h VAL 112 N 0.35 1.28 0.00 1.05 2.07 -0.67 -2.13 116.25 118.20 1wkz h VAL 112 Ca 0.05 -1.69 -0.08 0.00 0.82 0.00 0.00 66.70 65.80 1wkz h VAL 112 Cb 0.64 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 1wkz h VAL 112 CO 0.05 0.55 -0.39 0.25 0.02 0.00 0.00 177.57 178.05 1wkz h LEU 113 N 0.64 0.00 0.01 2.57 5.85 -1.31 -1.76 115.31 121.31 1wkz h LEU 113 Ca 0.03 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1wkz h LEU 113 Cb 1.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1wkz h LEU 113 CO 0.11 0.39 -0.01 0.58 -0.34 0.00 0.00 178.44 179.17 1wkz h VAL 114 N 0.00 1.29 -1.00 1.05 2.07 -1.23 -1.91 116.25 116.52 1wkz h VAL 114 Ca -0.00 -0.92 0.18 0.00 0.82 0.00 0.00 66.70 66.77 1wkz h VAL 114 Cb 0.73 1.92 -0.10 0.00 -1.52 0.00 0.00 31.29 32.32 1wkz h VAL 114 CO 0.05 0.24 0.61 0.77 0.02 0.00 0.00 177.57 179.26 1wkz h SER 115 N -0.41 0.80 0.29 0.57 4.64 -1.05 -0.25 113.55 118.13 1wkz h SER 115 Ca -0.00 0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 1wkz h SER 115 Cb 0.40 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1wkz h SER 115 CO 0.00 0.30 -0.31 0.00 -0.87 0.00 0.00 176.83 175.95 1wkz h ALA 116 N 1.63 -0.98 -0.28 5.18 0.00 -1.02 0.10 119.26 123.89 1wkz h ALA 116 Ca 0.57 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.43 1wkz h ALA 116 Cb 0.85 0.56 -0.08 0.00 0.00 0.00 0.00 17.79 19.12 1wkz h ALA 116 CO -0.37 -1.01 -0.39 0.74 0.00 0.00 0.00 179.25 178.22 1wkz h PHE 117 N -0.60 -1.12 -0.69 0.00 -1.00 -0.53 -1.48 116.94 111.53 1wkz h PHE 117 Ca -0.04 0.06 0.07 0.00 2.81 0.00 0.00 57.97 60.87 1wkz h PHE 117 Cb 0.53 0.53 -0.09 0.00 3.61 0.00 0.00 35.95 40.52 1wkz h PHE 117 CO -0.20 -0.44 -0.50 1.25 -1.61 0.00 0.00 178.31 176.82 1wkz h HIS 118 N -0.38 -1.57 -0.16 -0.55 2.76 -0.81 0.30 115.15 114.74 1wkz h HIS 118 Ca 0.12 0.10 0.04 0.00 -2.20 0.00 0.00 60.37 58.43 1wkz h HIS 118 Cb 0.58 0.78 -0.07 0.00 1.55 0.00 0.00 27.41 30.25 1wkz h HIS 118 CO -0.53 -0.35 -0.45 1.15 -1.30 0.00 0.00 177.93 176.45 1wkz h THR 119 N -0.11 0.11 -0.93 6.26 2.02 -0.61 -0.39 112.91 119.27 1wkz h THR 119 Ca 0.11 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.50 1wkz h THR 119 Cb 0.40 0.11 -0.12 0.00 -1.74 0.00 0.00 68.15 66.81 1wkz h THR 119 CO -0.71 0.00 0.48 0.58 0.37 0.00 0.00 175.52 176.24 1wkz h VAL 120 N -0.49 0.57 -0.01 3.16 2.07 -0.11 -1.56 116.25 119.89 1wkz h VAL 120 Ca 0.07 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.43 1wkz h VAL 120 Cb 0.63 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1wkz h VAL 120 CO -0.43 0.10 -0.07 -0.08 0.02 0.00 0.00 177.57 177.11 1wkz h GLU 121 N 0.53 -0.12 -1.02 1.57 4.57 0.12 -3.02 114.58 117.21 1wkz h GLU 121 Ca 0.56 0.01 0.24 0.00 -1.18 0.00 0.00 59.36 59.00 1wkz h GLU 121 Cb 1.00 0.03 -0.10 0.00 -0.16 0.00 0.00 28.75 29.51 1wkz h GLU 121 CO -0.46 -0.08 0.64 0.93 -1.18 0.00 0.00 179.01 178.85 1wkz h GLU 122 N -0.13 0.49 -0.53 1.92 4.39 -0.57 -1.50 114.58 118.65 1wkz h GLU 122 Ca 0.03 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.72 1wkz h GLU 122 Cb 0.17 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 1wkz h GLU 122 CO -0.08 0.33 0.35 0.82 -1.16 0.00 0.00 179.01 179.26 1wkz h ILE 123 N 0.51 1.10 0.00 3.13 2.04 -1.50 -3.49 117.51 119.30 1wkz h ILE 123 Ca 0.60 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 66.23 1wkz h ILE 123 Cb 1.31 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 1wkz h ILE 123 CO -0.35 0.12 0.00 0.61 0.00 0.00 0.00 178.15 178.53 1wkz n GLY 124 N -1.46 -0.15 2.76 5.37 0.00 -0.57 -5.06 105.19 106.08 1wkz n GLY 124 Ca 0.05 -1.57 -0.03 0.00 0.00 0.00 0.00 46.02 44.47 1wkz n GLY 124 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1wkz n ASN 125 N 0.36 -7.99 0.23 1.61 2.85 -1.26 -4.64 115.26 106.42 1wkz n ASN 125 Ca 0.00 1.11 0.14 0.00 -0.11 0.00 0.00 54.58 55.72 1wkz n ASN 125 Cb 0.00 -5.35 0.79 0.00 1.24 0.00 0.00 39.78 36.46 1wkz n ASN 125 CO 0.00 0.00 0.00 0.78 -2.11 0.00 0.00 177.26 175.93 1wkz h ASN 126 N 2.66 0.00 0.57 1.20 2.35 -1.98 -2.06 115.58 118.32 1wkz h ASN 126 Ca 0.00 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 1wkz h ASN 126 Cb 0.36 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1wkz h ASN 126 CO 0.13 0.00 -0.35 0.11 -1.65 0.00 0.00 177.43 175.67 1wkz h LYS 127 N 0.00 0.00 0.20 0.81 1.57 -1.94 -1.87 116.57 115.34 1wkz h LYS 127 Ca 0.05 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.48 1wkz h LYS 127 Cb 0.22 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.55 1wkz h LYS 127 CO -0.00 0.35 -1.67 1.25 -0.57 0.00 0.00 179.45 178.81 1wkz h LEU 128 N 0.00 0.65 -0.45 2.94 5.85 -1.69 -2.80 115.31 119.81 1wkz h LEU 128 Ca -0.00 -0.89 0.05 0.00 0.84 0.00 0.00 57.88 57.88 1wkz h LEU 128 Cb 0.73 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.50 1wkz h LEU 128 CO 0.05 1.74 0.18 -0.09 -0.34 0.00 0.00 178.44 179.97 1wkz h ARG 129 N 0.11 0.35 0.00 1.25 2.43 -1.37 -1.31 114.38 115.85 1wkz h ARG 129 Ca -0.32 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1wkz h ARG 129 Cb 2.11 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.58 1wkz h ARG 129 CO 0.20 0.23 0.00 0.00 -1.51 0.00 0.00 179.97 178.89 1wkz h ARG 130 N 0.36 0.00 -0.04 0.20 3.08 -1.44 -2.69 114.38 113.85 1wkz h ARG 130 Ca 0.21 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 60.04 1wkz h ARG 130 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1wkz h ARG 130 CO -0.20 0.00 -0.87 0.00 -1.07 0.00 0.00 179.97 177.83 1wkz h ALA 131 N 2.00 0.41 -0.16 0.04 0.00 -0.99 -2.78 119.26 117.78 1wkz h ALA 131 Ca 0.00 -0.67 -0.21 0.00 0.00 0.00 0.00 54.91 54.04 1wkz h ALA 131 Cb 0.68 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.45 1wkz h ALA 131 CO 0.00 0.77 -0.71 0.74 0.00 0.00 0.00 179.25 180.05 1wkz h PHE 132 N 0.30 1.02 -0.64 0.00 0.04 -1.28 -3.20 116.94 113.19 1wkz h PHE 132 Ca -0.07 -0.44 -0.08 0.00 2.80 0.00 0.00 57.97 60.18 1wkz h PHE 132 Cb 1.49 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 39.45 1wkz h PHE 132 CO 0.06 1.27 0.10 1.25 -0.60 0.00 0.00 178.31 180.40 1wkz h LEU 133 N 0.49 1.01 -1.34 1.54 5.85 -1.52 -0.83 115.31 120.51 1wkz h LEU 133 Ca -0.04 -0.26 -0.06 0.00 0.84 0.00 0.00 57.88 58.35 1wkz h LEU 133 Cb 1.34 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1wkz h LEU 133 CO 0.15 1.01 -0.26 -1.13 -0.34 0.00 0.00 178.44 177.88 1wkz h ASN 134 N 0.97 0.11 0.07 1.25 -1.24 -1.56 -0.70 115.58 114.48 1wkz h ASN 134 Ca 0.19 -0.03 -0.00 0.00 0.71 0.00 0.00 56.30 57.17 1wkz h ASN 134 Cb 0.43 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.45 1wkz h ASN 134 CO 0.01 0.37 -0.04 0.58 -1.29 0.00 0.00 177.43 177.07 1wkz h VAL 135 N 0.10 1.06 -0.89 2.57 2.07 -1.50 -1.34 116.25 118.32 1wkz h VAL 135 Ca 0.02 -1.49 0.22 0.00 0.82 0.00 0.00 66.70 66.26 1wkz h VAL 135 Cb 0.51 1.88 -0.12 0.00 -1.52 0.00 0.00 31.29 32.04 1wkz h VAL 135 CO 0.04 0.31 0.38 0.40 0.02 0.00 0.00 177.57 178.72 1wkz h ILE 136 N -0.89 0.48 0.06 4.57 2.04 -1.05 0.17 117.51 122.88 1wkz h ILE 136 Ca -0.01 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 1wkz h ILE 136 Cb 0.59 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1wkz h ILE 136 CO 0.02 0.07 -0.04 1.23 0.00 0.00 0.00 178.15 179.43 1wkz h GLY 137 N 0.39 -0.29 0.45 5.37 0.00 -1.10 -2.45 103.07 105.44 1wkz h GLY 137 Ca 0.55 0.12 0.17 0.00 0.00 0.00 0.00 47.33 48.17 1wkz h GLY 137 CO -0.53 -0.11 0.62 0.50 0.00 0.00 0.00 176.54 177.02 1wkz h LYS 138 N -0.09 0.00 -0.55 4.80 1.57 -0.65 0.55 116.57 122.19 1wkz h LYS 138 Ca -0.01 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1wkz h LYS 138 Cb 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1wkz h LYS 138 CO 0.01 0.00 -0.03 0.52 -0.57 0.00 0.00 179.45 179.38 1wkz h MET 139 N 0.00 0.98 0.00 3.15 2.86 -0.14 -2.45 114.93 119.33 1wkz h MET 139 Ca 0.27 -0.31 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 1wkz h MET 139 Cb 1.50 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 33.07 1wkz h MET 139 CO -0.00 0.98 -0.49 0.77 1.06 0.00 0.00 176.91 179.23 1wkz h SER 140 N 0.89 0.00 0.15 1.22 0.02 0.54 -3.07 113.55 113.30 1wkz h SER 140 Ca 0.16 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1wkz h SER 140 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1wkz h SER 140 CO 0.03 0.14 -0.07 -0.08 -1.14 0.00 0.00 176.83 175.71 1wkz h GLU 141 N 0.00 -0.19 -0.50 3.45 4.81 -1.19 -2.91 114.58 118.04 1wkz h GLU 141 Ca -0.01 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.31 1wkz h GLU 141 Cb 1.12 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 30.48 1wkz h GLU 141 CO 0.02 0.25 0.12 0.00 -0.73 0.00 0.00 179.01 178.67 1wkz h ALA 142 N -0.14 0.58 -0.66 2.92 0.00 -1.57 0.11 119.26 120.51 1wkz h ALA 142 Ca -0.02 0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.08 1wkz h ALA 142 Cb 0.53 0.12 -0.11 0.00 0.00 0.00 0.00 17.79 18.32 1wkz h ALA 142 CO 0.03 -0.29 -0.43 1.49 0.00 0.00 0.00 179.25 180.06 1wkz h GLU 143 N 0.27 -0.17 -0.04 0.00 4.57 -1.54 -1.28 114.58 116.38 1wkz h GLU 143 Ca 0.25 0.01 -0.20 0.00 -1.18 0.00 0.00 59.36 58.24 1wkz h GLU 143 Cb 0.32 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1wkz h GLU 143 CO -0.31 -0.12 -0.83 1.25 -1.18 0.00 0.00 179.01 177.83 1wkz h LEU 144 N -0.18 0.49 -1.51 1.64 5.85 -1.22 -3.18 115.31 117.19 1wkz h LEU 144 Ca 0.20 -0.35 -0.05 0.00 0.84 0.00 0.00 57.88 58.52 1wkz h LEU 144 Cb 0.56 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1wkz h LEU 144 CO -0.74 1.12 -0.24 0.40 -0.34 0.00 0.00 178.44 178.64 1wkz h ILE 145 N 0.25 0.91 -0.27 4.05 2.04 -0.50 -1.34 117.51 122.65 1wkz h ILE 145 Ca -0.05 -0.93 -0.07 0.00 1.00 0.00 0.00 64.86 64.81 1wkz h ILE 145 Cb 1.43 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 39.04 1wkz h ILE 145 CO 0.14 0.24 -0.12 -0.08 0.00 0.00 0.00 178.15 178.33 1wkz h GLU 146 N 0.00 0.55 0.00 2.37 4.81 -1.23 -2.88 114.58 118.20 1wkz h GLU 146 Ca -0.00 -0.24 -0.05 0.00 -0.13 0.00 0.00 59.36 58.94 1wkz h GLU 146 Cb 0.52 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1wkz h GLU 146 CO 0.03 0.80 -0.25 1.96 -0.73 0.00 0.00 179.01 180.82 1wkz h GLN 147 N 0.29 0.00 0.00 1.92 1.08 -1.48 -1.82 115.11 115.09 1wkz h GLN 147 Ca 0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1wkz h GLN 147 Cb 0.63 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.06 1wkz h GLN 147 CO 0.04 0.25 0.00 1.28 -0.95 0.00 0.00 178.83 179.45 1wkz n LEU 148 N -3.44 0.00 -0.09 1.46 4.77 -0.53 -1.95 117.00 117.22 1wkz n LEU 148 Ca -0.00 0.22 0.02 0.00 -0.03 0.00 0.00 56.01 56.21 1wkz n LEU 148 Cb 0.44 -0.22 -0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1wkz n LEU 148 CO 0.34 -0.01 0.16 -1.20 -1.33 0.00 0.00 177.39 175.35 1wkz n SER 149 N -1.22 0.80 0.00 -1.43 7.64 -0.88 -4.91 113.62 113.62 1wkz n SER 149 Ca 0.16 -0.90 0.00 0.00 1.01 0.00 0.00 58.87 59.14 1wkz n SER 149 Cb 0.20 0.48 0.00 0.00 -1.01 0.00 0.00 64.21 63.88 1wkz n SER 149 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1wkz n ARG 150 N -0.40 0.00 -1.15 1.43 0.63 -0.74 -0.51 116.66 115.92 1wkz n ARG 150 Ca 0.02 0.00 -0.17 0.00 -0.92 0.00 0.00 57.85 56.78 1wkz n ARG 150 Cb 0.09 0.00 0.15 0.00 0.45 0.00 0.00 32.46 33.15 1wkz n ARG 150 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1wkz n TYR 151 N -0.69 2.14 -4.23 -0.14 0.53 -1.26 -4.44 117.16 109.07 1wkz n TYR 151 Ca 0.00 -1.99 -0.13 0.00 -1.02 0.00 0.00 57.90 54.76 1wkz n TYR 151 Cb 0.00 -0.75 -0.10 0.00 -1.03 0.00 0.00 39.34 37.46 1wkz n TYR 151 CO 0.00 0.00 0.00 0.15 -1.02 0.00 0.00 176.86 175.99 1wkz s LYS 152 N -3.41 1.08 0.05 -0.72 1.02 0.33 -5.06 119.74 113.03 1wkz s LYS 152 Ca 0.52 -1.51 -0.30 0.00 0.02 0.00 0.00 55.97 54.70 1wkz s LYS 152 Cb 0.44 -0.26 -0.04 0.00 -0.52 0.00 0.00 37.83 37.45 1wkz s LYS 152 CO 0.03 -0.11 0.97 -1.25 -0.92 0.00 0.00 175.35 174.07 1wkz s PRO 153 N -3.90 4.62 0.11 -1.68 0.04 -1.26 -4.93 135.00 127.99 1wkz s PRO 153 Ca 0.22 1.44 0.07 0.00 0.04 0.00 0.00 61.00 62.77 1wkz s PRO 153 Cb 0.06 -3.42 -0.04 0.00 0.04 0.00 0.00 34.50 31.13 1wkz s PRO 153 CO 0.03 0.06 -0.07 0.96 0.04 0.00 0.00 177.00 178.03 1wkz s ILE 154 N 0.57 3.56 1.22 0.56 -4.36 -1.26 -5.13 121.20 116.37 1wkz s ILE 154 Ca 0.50 -1.22 -0.21 0.00 -0.26 0.00 0.00 60.65 59.46 1wkz s ILE 154 Cb -0.22 -2.69 0.30 0.00 1.25 0.00 0.00 42.46 41.10 1wkz s ILE 154 CO 0.29 0.09 1.14 0.35 0.24 0.00 0.00 174.94 177.05 1wkz n THR 155 N 0.57 0.00 0.03 8.37 -2.24 -1.26 -4.83 114.28 114.93 1wkz n THR 155 Ca -0.12 -0.55 -0.17 0.00 -2.27 0.00 0.00 64.05 60.93 1wkz n THR 155 Cb 0.53 -1.28 -0.07 0.00 -2.10 0.00 0.00 70.33 67.40 1wkz n THR 155 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1wkz h LYS 156 N 0.00 0.64 -0.17 -0.78 1.63 -2.00 -2.36 116.57 113.53 1wkz h LYS 156 Ca -0.42 -0.63 -0.02 0.00 -0.85 0.00 0.00 60.65 58.73 1wkz h LYS 156 Cb 1.27 0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 33.06 1wkz h LYS 156 CO 0.28 1.24 0.02 1.05 -3.45 0.00 0.00 179.45 178.58 1wkz h GLU 157 N 0.38 0.24 -0.03 1.90 4.11 -2.00 -2.26 114.58 116.91 1wkz h GLU 157 Ca -0.09 -0.03 -0.03 0.00 0.07 0.00 0.00 59.36 59.28 1wkz h GLU 157 Cb 1.58 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.79 1wkz h GLU 157 CO 0.18 0.25 -0.09 0.93 0.07 0.00 0.00 179.01 180.35 1wkz h GLU 158 N 0.24 0.12 -0.53 1.06 5.08 -1.90 -2.78 114.58 115.87 1wkz h GLU 158 Ca 0.06 -0.09 0.10 0.00 -1.00 0.00 0.00 59.36 58.43 1wkz h GLU 158 Cb 0.14 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.32 1wkz h GLU 158 CO 0.00 0.70 0.04 -0.92 -1.00 0.00 0.00 179.01 177.83 1wkz h TYR 159 N -0.43 0.05 -0.21 4.33 3.20 -0.98 -2.11 116.97 120.82 1wkz h TYR 159 Ca -0.00 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 1wkz h TYR 159 Cb 0.70 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 1wkz h TYR 159 CO 0.13 -0.08 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.48 1wkz h LEU 160 N 0.16 0.38 -1.94 2.82 3.38 -1.49 0.29 115.31 118.91 1wkz h LEU 160 Ca 0.27 -0.33 0.16 0.00 0.09 0.00 0.00 57.88 58.07 1wkz h LEU 160 Cb 0.40 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1wkz h LEU 160 CO -0.41 0.62 0.53 0.03 0.09 0.00 0.00 178.44 179.30 1wkz h ARG 161 N 0.13 0.00 0.00 1.13 3.08 -1.15 0.86 114.38 118.43 1wkz h ARG 161 Ca 0.06 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.99 1wkz h ARG 161 Cb 0.44 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 1wkz h ARG 161 CO 0.01 0.00 -0.74 0.82 -1.07 0.00 0.00 179.97 178.99 1wkz h ILE 162 N 0.00 0.87 0.00 2.04 2.04 -0.75 -3.26 117.51 118.45 1wkz h ILE 162 Ca 0.27 -1.91 -0.01 0.00 1.00 0.00 0.00 64.86 64.21 1wkz h ILE 162 Cb 1.32 1.90 -0.00 0.00 -0.74 0.00 0.00 36.82 39.30 1wkz h ILE 162 CO -0.00 0.30 -0.03 -0.37 0.00 0.00 0.00 178.15 178.05 1wkz h VAL 163 N -1.00 0.46 0.00 1.67 -1.51 0.12 -0.66 116.25 115.34 1wkz h VAL 163 Ca -0.18 -0.12 -0.11 0.00 -1.23 0.00 0.00 66.70 65.06 1wkz h VAL 163 Cb 0.99 1.08 -0.02 0.00 -2.13 0.00 0.00 31.29 31.21 1wkz h VAL 163 CO -0.11 0.03 -0.80 -0.33 -1.23 0.00 0.00 177.57 175.13 1wkz h GLU 164 N 0.00 0.00 0.00 5.19 5.08 0.50 -2.11 114.58 123.24 1wkz h GLU 164 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1wkz h GLU 164 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1wkz h GLU 164 CO 0.00 0.35 -1.28 0.41 -1.00 0.00 0.00 179.01 177.50 1wkz n GLY 165 N 1.27 -1.24 0.11 -3.84 0.00 -0.59 -1.53 105.19 99.37 1wkz n GLY 165 Ca -0.02 -0.38 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 1wkz n GLY 165 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1wkz n LYS 166 N -2.28 0.69 0.03 1.61 4.81 -0.36 -2.12 118.16 120.55 1wkz n LYS 166 Ca -0.00 0.06 -0.00 0.00 -0.87 0.00 0.00 58.31 57.50 1wkz n LYS 166 Cb 0.51 -1.51 -0.00 0.00 0.02 0.00 0.00 35.03 34.04 1wkz n LYS 166 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1wkz n SER 167 N -2.97 0.79 -0.15 3.14 2.88 -0.97 -4.86 113.62 111.47 1wkz n SER 167 Ca -0.38 0.10 -0.03 0.00 -1.33 0.00 0.00 58.87 57.22 1wkz n SER 167 Cb 1.08 -0.24 0.03 0.00 -0.75 0.00 0.00 64.21 64.33 1wkz n SER 167 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1wkz h GLY 168 N -0.01 0.37 0.00 0.46 0.00 -1.49 -3.25 103.07 99.14 1wkz h GLY 168 Ca -0.00 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1wkz h GLY 168 CO -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 176.54 176.36 1wkz n ALA 169 N -2.80 0.00 -0.14 3.60 0.00 -0.58 -0.93 120.51 119.66 1wkz n ALA 169 Ca 0.04 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.72 1wkz n ALA 169 Cb 0.26 0.45 0.67 0.00 0.00 0.00 0.00 19.45 20.83 1wkz n ALA 169 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1wkz h LEU 170 N 0.00 0.08 -0.65 0.00 5.85 -1.88 0.36 115.31 119.07 1wkz h LEU 170 Ca 0.00 0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.59 1wkz h LEU 170 Cb 0.00 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1wkz h LEU 170 CO 0.00 0.03 -0.44 -0.26 -0.34 0.00 0.00 178.44 177.44 1wkz h PHE 171 N 0.08 0.65 -0.39 1.25 0.04 -1.09 -1.25 116.94 116.23 1wkz h PHE 171 Ca 0.38 -0.20 -0.01 0.00 2.80 0.00 0.00 57.97 60.95 1wkz h PHE 171 Cb 1.40 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 39.40 1wkz h PHE 171 CO -0.00 0.89 0.20 0.78 -0.60 0.00 0.00 178.31 179.57 1wkz h GLY 172 N 1.07 0.59 1.86 -1.45 0.00 0.11 -1.43 103.07 103.82 1wkz h GLY 172 Ca 0.03 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 1wkz h GLY 172 CO 0.08 0.27 -0.09 -2.00 0.00 0.00 0.00 176.54 174.81 1wkz h LEU 173 N 0.49 0.17 -0.31 3.11 5.85 -1.24 1.04 115.31 124.41 1wkz h LEU 173 Ca 0.13 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.85 1wkz h LEU 173 Cb 0.09 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1wkz h LEU 173 CO -0.02 0.28 0.16 0.00 -0.34 0.00 0.00 178.44 178.52 1wkz h ALA 174 N 1.74 0.38 0.11 1.25 0.00 -0.18 -0.52 119.26 122.04 1wkz h ALA 174 Ca 0.04 0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.67 1wkz h ALA 174 Cb 0.27 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.03 1wkz h ALA 174 CO 0.01 -0.22 -1.21 -0.07 0.00 0.00 0.00 179.25 177.77 1wkz h LEU 175 N 0.33 0.73 -1.71 0.00 3.38 -0.69 -3.15 115.31 114.20 1wkz h LEU 175 Ca 0.13 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.41 1wkz h LEU 175 Cb 0.04 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1wkz h LEU 175 CO -0.08 1.50 0.00 -0.61 0.09 0.00 0.00 178.44 179.34 1wkz h GLN 176 N 0.22 0.00 -0.13 1.13 4.15 0.14 -3.34 115.11 117.28 1wkz h GLN 176 Ca -0.16 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.27 1wkz h GLN 176 Cb 1.88 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.55 1wkz h GLN 176 CO 0.22 0.00 -0.12 -0.07 -1.93 0.00 0.00 178.83 176.94 1wkz h LEU 177 N 0.00 -0.40 -1.00 -2.39 3.38 -1.05 -2.77 115.31 111.09 1wkz h LEU 177 Ca 0.00 0.06 0.15 0.00 0.09 0.00 0.00 57.88 58.18 1wkz h LEU 177 Cb 0.08 0.17 -0.16 0.00 0.09 0.00 0.00 40.66 40.84 1wkz h LEU 177 CO 0.00 -0.07 -0.39 -2.65 0.09 0.00 0.00 178.44 175.42 1wkz n PRO 178 N -3.32 -0.23 0.01 1.13 -0.02 -1.26 -2.17 135.00 129.14 1wkz n PRO 178 Ca -0.00 1.54 -0.11 0.00 -2.02 0.00 0.00 63.50 62.91 1wkz n PRO 178 Cb 0.06 -2.28 -0.07 0.00 -0.02 0.00 0.00 33.50 31.19 1wkz n PRO 178 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1wkz h ALA 179 N 1.38 -0.78 -0.96 3.55 0.00 -1.76 -2.83 119.26 117.87 1wkz h ALA 179 Ca 0.35 -0.05 0.24 0.00 0.00 0.00 0.00 54.91 55.44 1wkz h ALA 179 Cb 0.60 0.85 -0.12 0.00 0.00 0.00 0.00 17.79 19.11 1wkz h ALA 179 CO -0.99 -0.90 0.51 -0.07 0.00 0.00 0.00 179.25 177.79 1wkz h LEU 180 N -0.43 0.53 -0.89 0.00 3.38 -1.33 0.21 115.31 116.78 1wkz h LEU 180 Ca 0.02 0.14 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 1wkz h LEU 180 Cb 0.48 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1wkz h LEU 180 CO -0.28 0.06 -0.37 -0.07 0.09 0.00 0.00 178.44 177.87 1wkz h LEU 181 N 0.50 0.38 -1.13 1.67 3.38 -1.43 -2.38 115.31 116.30 1wkz h LEU 181 Ca 0.61 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 58.35 1wkz h LEU 181 Cb 1.16 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1wkz h LEU 181 CO -0.50 0.72 -0.29 -0.33 0.09 0.00 0.00 178.44 178.14 1wkz h GLU 182 N 0.31 0.25 0.00 1.13 4.39 -0.40 -3.46 114.58 116.79 1wkz h GLU 182 Ca 0.03 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1wkz h GLU 182 Cb 0.80 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1wkz h GLU 182 CO 0.06 0.52 0.00 0.41 -1.16 0.00 0.00 179.01 178.84 1wkz n GLY 183 N -0.48 0.83 3.98 -3.84 0.00 -0.43 -5.11 105.19 100.15 1wkz n GLY 183 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 1wkz n GLY 183 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1wkz s GLU 184 N -0.39 1.54 -0.13 1.61 -6.30 -0.96 -4.95 118.70 109.12 1wkz s GLU 184 Ca 0.00 -0.91 -0.18 0.00 -2.50 0.00 0.00 54.97 51.38 1wkz s GLU 184 Cb 0.00 -2.23 -0.16 0.00 0.00 0.00 0.00 34.13 31.74 1wkz s GLU 184 CO 0.00 -1.59 0.45 -0.07 0.02 0.00 0.00 175.26 174.06 1wkz h LEU 185 N -0.72 0.00 0.51 2.70 3.38 -1.96 -3.28 115.31 115.94 1wkz h LEU 185 Ca -0.39 -0.59 -0.22 0.00 0.09 0.00 0.00 57.88 56.77 1wkz h LEU 185 Cb 1.26 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.93 1wkz h LEU 185 CO 0.41 0.82 -0.20 0.61 0.09 0.00 0.00 178.44 180.17 1wkz n GLY 186 N 1.67 1.21 0.23 0.83 0.00 -1.26 -4.69 105.19 103.19 1wkz n GLY 186 Ca -0.07 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1wkz n GLY 186 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1wkz h GLU 187 N 0.00 0.37 -0.74 1.61 5.08 -1.97 -1.26 114.58 117.68 1wkz h GLU 187 Ca -0.22 -0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.19 1wkz h GLU 187 Cb 0.70 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.81 1wkz h GLU 187 CO 0.32 0.24 0.41 -0.44 -1.00 0.00 0.00 179.01 178.55 1wkz h ASP 188 N 0.38 0.59 0.11 1.42 5.19 -1.99 -1.73 116.42 120.38 1wkz h ASP 188 Ca 0.31 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.76 1wkz h ASP 188 Cb 0.40 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.84 1wkz h ASP 188 CO -0.33 0.36 -0.05 -0.07 -3.12 0.00 0.00 179.24 176.03 1wkz h LEU 189 N 0.72 -0.12 -0.19 1.55 3.38 -1.65 -2.95 115.31 116.05 1wkz h LEU 189 Ca 0.34 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1wkz h LEU 189 Cb 0.27 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1wkz h LEU 189 CO -0.22 -0.07 0.12 0.22 0.09 0.00 0.00 178.44 178.59 1wkz h TYR 190 N -0.17 0.24 0.00 1.13 3.20 -1.00 -1.97 116.97 118.41 1wkz h TYR 190 Ca -0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1wkz h TYR 190 Cb 0.13 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.32 1wkz h TYR 190 CO -0.06 0.16 0.00 0.09 -1.64 0.00 0.00 178.16 176.70 1wkz n ASN 191 N -4.95 0.26 -0.03 -2.11 5.03 -0.68 -0.88 115.26 111.90 1wkz n ASN 191 Ca -0.03 0.60 -0.20 0.00 0.87 0.00 0.00 54.58 55.82 1wkz n ASN 191 Cb 0.03 -0.64 -0.13 0.00 -1.02 0.00 0.00 39.78 38.02 1wkz n ASN 191 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1wkz h LEU 192 N 0.00 0.22 -0.39 3.41 5.85 -1.20 -3.22 115.31 119.98 1wkz h LEU 192 Ca 0.00 -0.82 0.05 0.00 0.84 0.00 0.00 57.88 57.95 1wkz h LEU 192 Cb 0.11 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 1wkz h LEU 192 CO 0.00 1.42 0.12 1.23 -0.34 0.00 0.00 178.44 180.87 1wkz h GLY 193 N -0.47 0.49 -0.10 3.75 0.00 -0.39 0.89 103.07 107.23 1wkz h GLY 193 Ca -0.23 -0.06 0.11 0.00 0.00 0.00 0.00 47.33 47.15 1wkz h GLY 193 CO -0.01 0.01 -0.16 -2.08 0.00 0.00 0.00 176.54 174.31 1wkz h VAL 194 N 0.26 0.43 -0.66 4.60 2.07 -1.20 0.52 116.25 122.27 1wkz h VAL 194 Ca 0.18 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.70 1wkz h VAL 194 Cb 0.18 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1wkz h VAL 194 CO -0.20 0.00 0.40 0.74 0.02 0.00 0.00 177.57 178.53 1wkz h THR 195 N -0.03 1.19 0.01 2.57 2.02 -1.19 0.76 112.91 118.24 1wkz h THR 195 Ca 0.25 -0.41 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 1wkz h THR 195 Cb 0.41 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1wkz h THR 195 CO -0.56 0.19 -0.01 0.40 0.37 0.00 0.00 175.52 175.92 1wkz h ILE 196 N 0.89 1.04 -0.68 3.11 2.04 0.71 -1.41 117.51 123.21 1wkz h ILE 196 Ca 0.24 -0.16 0.15 0.00 1.00 0.00 0.00 64.86 66.08 1wkz h ILE 196 Cb -0.04 1.15 -0.11 0.00 -0.74 0.00 0.00 36.82 37.08 1wkz h ILE 196 CO -0.05 0.04 0.09 1.23 0.00 0.00 0.00 178.15 179.46 1wkz h GLY 197 N -0.08 0.84 0.40 5.37 0.00 0.60 0.32 103.07 110.53 1wkz h GLY 197 Ca -0.00 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 1wkz h GLY 197 CO 0.00 -0.20 -0.36 -0.84 0.00 0.00 0.00 176.54 175.14 1wkz h THR 198 N 0.19 0.00 -0.58 4.70 2.02 -0.41 -0.31 112.91 118.52 1wkz h THR 198 Ca 0.37 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.63 1wkz h THR 198 Cb 0.62 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.93 1wkz h THR 198 CO -0.53 0.00 -0.46 0.40 0.37 0.00 0.00 175.52 175.30 1wkz h ILE 199 N -0.75 0.07 -1.09 3.11 2.04 -0.68 0.16 117.51 120.37 1wkz h ILE 199 Ca -0.05 0.00 0.30 0.00 1.00 0.00 0.00 64.86 66.11 1wkz h ILE 199 Cb 0.63 0.07 -0.10 0.00 -0.74 0.00 0.00 36.82 36.68 1wkz h ILE 199 CO -0.02 0.00 0.70 0.22 0.00 0.00 0.00 178.15 179.05 1wkz h TYR 200 N -0.24 0.62 0.13 1.37 5.03 -0.01 -0.68 116.97 123.19 1wkz h TYR 200 Ca 0.16 0.02 -0.25 0.00 2.58 0.00 0.00 58.73 61.25 1wkz h TYR 200 Cb 0.56 -0.18 0.03 0.00 1.55 0.00 0.00 36.73 38.69 1wkz h TYR 200 CO -0.73 0.00 -1.05 0.37 -1.32 0.00 0.00 178.16 175.43 1wkz h GLN 201 N 0.32 0.49 0.00 1.82 5.75 0.10 -3.03 115.11 120.57 1wkz h GLN 201 Ca 0.64 -0.70 -0.02 0.00 -0.15 0.00 0.00 58.65 58.42 1wkz h GLN 201 Cb 1.72 0.24 -0.00 0.00 1.07 0.00 0.00 27.48 30.51 1wkz h GLN 201 CO -0.32 1.31 -0.10 0.52 -2.65 0.00 0.00 178.83 177.59 1wkz h MET 202 N 0.01 0.00 -0.02 1.69 2.86 0.33 0.19 114.93 119.99 1wkz h MET 202 Ca -0.17 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.37 1wkz h MET 202 Cb 1.78 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.45 1wkz h MET 202 CO 0.20 0.10 -0.39 0.35 1.06 0.00 0.00 176.91 178.23 1wkz h PHE 203 N 0.00 0.43 -0.32 -0.22 3.57 -1.39 -2.81 116.94 116.21 1wkz h PHE 203 Ca -0.00 -0.22 -0.06 0.00 3.53 0.00 0.00 57.97 61.22 1wkz h PHE 203 Cb 0.30 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1wkz h PHE 203 CO 0.00 1.01 -0.06 -0.44 -2.23 0.00 0.00 178.31 176.59 1wkz h ASP 204 N -0.27 0.49 -0.48 0.41 5.19 -1.22 -1.32 116.42 119.21 1wkz h ASP 204 Ca -0.04 -0.11 -0.13 0.00 -0.62 0.00 0.00 57.03 56.13 1wkz h ASP 204 Cb 1.10 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.47 1wkz h ASP 204 CO 0.08 0.60 -0.20 0.44 -3.12 0.00 0.00 179.24 177.03 1wkz h ASP 205 N 0.48 1.02 -0.05 6.45 3.45 -0.66 -1.57 116.42 125.55 1wkz h ASP 205 Ca 0.10 -0.39 -0.10 0.00 0.43 0.00 0.00 57.03 57.06 1wkz h ASP 205 Cb 0.41 -0.28 0.01 0.00 -0.56 0.00 0.00 39.33 38.90 1wkz h ASP 205 CO 0.02 1.18 -0.37 0.40 -1.57 0.00 0.00 179.24 178.90 1wkz h ILE 206 N 0.85 1.44 -0.11 0.35 2.04 -1.35 -1.79 117.51 118.94 1wkz h ILE 206 Ca 0.11 -1.82 0.03 0.00 1.00 0.00 0.00 64.86 64.17 1wkz h ILE 206 Cb 0.78 2.42 -0.06 0.00 -0.74 0.00 0.00 36.82 39.23 1wkz h ILE 206 CO 0.07 0.52 -0.49 0.24 0.00 0.00 0.00 178.15 178.49 1wkz h MET 207 N -0.17 -0.52 -0.75 2.37 2.86 -1.22 0.65 114.93 118.16 1wkz h MET 207 Ca -0.03 0.04 0.09 0.00 -2.06 0.00 0.00 59.70 57.73 1wkz h MET 207 Cb 1.05 0.12 -0.05 0.00 0.06 0.00 0.00 31.60 32.78 1wkz h MET 207 CO 0.08 -0.35 0.49 0.22 1.06 0.00 0.00 176.91 178.41 1wkz h ASP 208 N -0.54 0.62 0.18 1.22 3.58 -1.35 -2.25 116.42 117.88 1wkz h ASP 208 Ca 0.03 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 1wkz h ASP 208 Cb 0.62 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.55 1wkz h ASP 208 CO -0.39 0.38 -0.09 0.15 -2.88 0.00 0.00 179.24 176.42 1wkz h PHE 209 N 0.70 -0.22 0.00 0.28 3.57 -0.29 -2.95 116.94 118.02 1wkz h PHE 209 Ca 0.34 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.83 1wkz h PHE 209 Cb 0.40 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.21 1wkz h PHE 209 CO -0.00 0.14 0.00 0.00 -2.23 0.00 0.00 178.31 176.22 1wkz n ALA 210 N -2.42 2.56 -0.50 2.41 0.00 0.22 -3.18 120.51 119.60 1wkz n ALA 210 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1wkz n ALA 210 Cb 0.24 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1wkz n ALA 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wkz n GLY 211 N 0.60 1.00 3.68 0.00 0.00 -0.94 -4.97 105.19 104.56 1wkz n GLY 211 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1wkz n GLY 211 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1wkz s MET 212 N 0.00 4.24 -0.19 1.61 0.23 -1.14 -4.90 119.30 119.15 1wkz s MET 212 Ca 0.00 2.06 -0.09 0.00 -1.03 0.00 0.00 55.69 56.62 1wkz s MET 212 Cb 0.00 -3.67 -0.21 0.00 -1.53 0.00 0.00 34.83 29.43 1wkz s MET 212 CO 0.00 -0.67 0.11 0.39 -2.03 0.00 0.00 175.02 172.83 1wkz n GLU 213 N 5.83 0.67 -4.35 3.16 1.02 -1.26 -5.00 120.64 120.71 1wkz n GLU 213 Ca 0.14 0.32 -0.19 0.00 -0.02 0.00 0.00 57.16 57.41 1wkz n GLU 213 Cb 0.43 -1.65 -0.10 0.00 -0.02 0.00 0.00 31.44 30.10 1wkz n GLU 213 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1wkz s LYS 214 N -2.50 1.33 0.67 3.49 1.02 -1.26 -5.13 119.74 117.37 1wkz s LYS 214 Ca -0.29 -1.58 -0.17 0.00 0.02 0.00 0.00 55.97 53.96 1wkz s LYS 214 Cb 0.08 -1.16 0.00 0.00 -0.52 0.00 0.00 37.83 36.23 1wkz s LYS 214 CO 0.66 0.20 1.25 0.42 -0.92 0.00 0.00 175.35 176.95 1wkz s ILE 215 N -2.86 2.24 0.67 2.17 -1.09 -1.26 -4.77 121.20 116.29 1wkz s ILE 215 Ca 0.22 0.14 -0.13 0.00 -2.23 0.00 0.00 60.65 58.65 1wkz s ILE 215 Cb -0.01 -2.92 -0.00 0.00 -1.58 0.00 0.00 42.46 37.94 1wkz s ILE 215 CO 0.07 -0.04 1.07 -0.83 -1.23 0.00 0.00 174.94 173.97 1wkz s GLY 216 N -1.66 1.87 0.53 6.18 0.00 -1.13 -4.88 107.32 108.22 1wkz s GLY 216 Ca 0.79 0.25 0.20 0.00 0.00 0.00 0.00 44.72 45.95 1wkz s GLY 216 CO 0.41 0.57 2.16 0.50 0.00 0.00 0.00 173.10 176.74 1wkz h LYS 217 N -0.30 0.00 -0.52 2.90 1.57 -1.94 -2.94 116.57 115.34 1wkz h LYS 217 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1wkz h LYS 217 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1wkz h LYS 217 CO 0.56 0.02 0.00 -0.40 -0.57 0.00 0.00 179.45 179.06 1wkz n ASP 218 N -4.33 2.78 0.00 0.86 5.75 -1.26 -4.95 116.55 115.41 1wkz n ASP 218 Ca -0.03 -2.09 0.00 0.00 -0.01 0.00 0.00 54.79 52.66 1wkz n ASP 218 Cb 0.10 -0.36 0.00 0.00 -1.03 0.00 0.00 41.12 39.83 1wkz n ASP 218 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1wkz n GLY 219 N 1.13 0.75 0.00 6.12 0.00 -1.11 -5.05 105.19 107.03 1wkz n GLY 219 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1wkz n GLY 219 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1wkz n PHE 220 N -2.19 0.00 1.29 1.61 3.01 -1.26 -4.98 117.46 114.94 1wkz n PHE 220 Ca 0.00 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.60 1wkz n PHE 220 Cb 0.00 0.00 0.70 0.00 -0.01 0.00 0.00 39.48 40.17 1wkz n PHE 220 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1wkz n LEU 221 N 0.00 0.00 -2.64 4.37 4.77 -1.26 -2.85 117.00 119.39 1wkz n LEU 221 Ca 0.00 0.32 -0.04 0.00 -0.03 0.00 0.00 56.01 56.26 1wkz n LEU 221 Cb 0.00 -0.32 0.02 0.00 -2.33 0.00 0.00 43.42 40.79 1wkz n LEU 221 CO 0.00 -0.02 0.16 -0.67 -1.33 0.00 0.00 177.39 175.53 1wkz n ASP 222 N -1.32 -5.74 -4.04 -1.43 2.03 -1.26 -4.37 116.55 100.41 1wkz n ASP 222 Ca 0.12 -0.22 -0.30 0.00 0.52 0.00 0.00 54.79 54.91 1wkz n ASP 222 Cb 0.24 -3.92 -0.16 0.00 -0.72 0.00 0.00 41.12 36.56 1wkz n ASP 222 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1wkz s LEU 223 N -3.87 1.77 0.38 -2.67 1.43 -1.26 -4.84 118.68 109.61 1wkz s LEU 223 Ca 0.12 -0.51 0.31 0.00 -1.03 0.00 0.00 54.13 53.02 1wkz s LEU 223 Cb -0.02 -1.22 1.06 0.00 0.03 0.00 0.00 46.19 46.04 1wkz s LEU 223 CO 0.52 -0.03 1.01 1.17 0.23 0.00 0.00 176.35 179.24 1wkz n LYS 224 N 4.65 0.00 -0.20 1.70 4.81 -1.26 0.64 118.16 128.50 1wkz n LYS 224 Ca -0.18 0.71 0.03 0.00 -0.87 0.00 0.00 58.31 58.01 1wkz n LYS 224 Cb 0.50 -1.67 0.05 0.00 0.02 0.00 0.00 35.03 33.93 1wkz n LYS 224 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1wkz n ASN 225 N -3.15 1.08 0.00 3.14 5.03 -1.26 -5.13 115.26 114.96 1wkz n ASN 225 Ca 0.27 -2.20 0.00 0.00 0.87 0.00 0.00 54.58 53.52 1wkz n ASN 225 Cb 1.29 -0.21 0.00 0.00 -1.02 0.00 0.00 39.78 39.84 1wkz n ASN 225 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1wkz n GLY 226 N -0.55 0.68 0.65 7.41 0.00 0.21 -3.41 105.19 110.17 1wkz n GLY 226 Ca 0.05 -0.81 0.46 0.00 0.00 0.00 0.00 46.02 45.72 1wkz n GLY 226 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1wkz n VAL 227 N 0.00 0.00 -0.98 1.61 0.31 -1.26 -2.98 118.33 115.03 1wkz n VAL 227 Ca 0.00 1.37 -0.35 0.00 -0.01 0.00 0.00 64.34 65.35 1wkz n VAL 227 Cb 0.00 -2.32 -0.04 0.00 -0.91 0.00 0.00 33.84 30.57 1wkz n VAL 227 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1wkz n ALA 228 N -2.75 3.73 -3.84 3.52 0.00 -1.22 -4.60 120.51 115.34 1wkz n ALA 228 Ca 0.39 -2.77 -0.29 0.00 0.00 0.00 0.00 53.44 50.76 1wkz n ALA 228 Cb 1.84 -3.39 -0.17 0.00 0.00 0.00 0.00 19.45 17.73 1wkz n ALA 228 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1wkz s SER 229 N 4.46 2.56 0.16 0.00 0.15 -1.16 -4.85 113.70 115.01 1wkz s SER 229 Ca 0.50 -0.45 -0.26 0.00 0.70 0.00 0.00 55.95 56.43 1wkz s SER 229 Cb 0.13 -1.13 0.01 0.00 -1.71 0.00 0.00 66.02 63.32 1wkz s SER 229 CO 0.06 -0.02 1.57 0.15 1.20 0.00 0.00 173.24 176.20 1wkz h PHE 230 N 7.76 -1.24 -0.13 3.44 3.57 -1.88 0.45 116.94 128.92 1wkz h PHE 230 Ca -0.35 0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.25 1wkz h PHE 230 Cb 1.15 0.60 -0.02 0.00 2.79 0.00 0.00 35.95 40.48 1wkz h PHE 230 CO 0.47 -0.43 0.01 -1.00 -2.23 0.00 0.00 178.31 175.13 1wkz h PRO 231 N -0.30 0.05 -0.37 6.41 0.13 -1.92 -0.58 132.00 135.43 1wkz h PRO 231 Ca 0.15 -0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.34 1wkz h PRO 231 Cb 0.58 -0.01 -0.06 0.00 0.13 0.00 0.00 31.00 31.64 1wkz h PRO 231 CO -0.60 0.03 0.03 1.25 -0.23 0.00 0.00 178.00 178.48 1wkz h LEU 232 N 0.05 -0.09 0.35 1.56 5.85 -1.73 -2.51 115.31 118.79 1wkz h LEU 232 Ca 0.06 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1wkz h LEU 232 Cb 0.07 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1wkz h LEU 232 CO -0.10 -0.01 -0.25 0.58 -0.34 0.00 0.00 178.44 178.32 1wkz h VAL 233 N 0.13 0.47 -0.83 1.05 2.07 0.17 -2.94 116.25 116.37 1wkz h VAL 233 Ca 0.18 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.90 1wkz h VAL 233 Cb 0.23 0.47 -0.13 0.00 -1.52 0.00 0.00 31.29 30.34 1wkz h VAL 233 CO -0.27 0.00 0.20 0.74 0.02 0.00 0.00 177.57 178.25 1wkz h THR 234 N -0.60 0.37 0.42 2.57 2.02 -0.86 -2.13 112.91 114.70 1wkz h THR 234 Ca -0.03 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 1wkz h THR 234 Cb 0.52 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1wkz h THR 234 CO 0.01 0.04 -0.20 0.00 0.37 0.00 0.00 175.52 175.74 1wkz h ALA 235 N 1.73 -0.92 -0.89 6.16 0.00 -1.34 -2.99 119.26 121.02 1wkz h ALA 235 Ca 0.50 -0.12 0.24 0.00 0.00 0.00 0.00 54.91 55.53 1wkz h ALA 235 Cb 0.96 0.22 -0.15 0.00 0.00 0.00 0.00 17.79 18.82 1wkz h ALA 235 CO -0.62 -0.87 0.20 0.52 0.00 0.00 0.00 179.25 178.48 1wkz h MET 236 N -0.69 0.16 0.33 0.00 2.86 -1.32 0.17 114.93 116.44 1wkz h MET 236 Ca -0.06 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1wkz h MET 236 Cb 0.43 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.06 1wkz h MET 236 CO 0.09 0.11 -0.16 0.93 1.06 0.00 0.00 176.91 178.94 1wkz h GLU 237 N 0.17 -0.43 -0.83 1.72 4.39 -1.47 -3.08 114.58 115.05 1wkz h GLU 237 Ca 0.56 0.03 0.23 0.00 0.34 0.00 0.00 59.36 60.51 1wkz h GLU 237 Cb 1.14 0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.84 1wkz h GLU 237 CO -0.69 -0.29 0.58 -0.22 -1.16 0.00 0.00 179.01 177.24 1wkz h LYS 238 N -0.45 0.09 -3.56 2.33 3.64 -1.27 -3.38 116.57 113.98 1wkz h LYS 238 Ca -0.05 -0.01 -0.52 0.00 -1.27 0.00 0.00 60.65 58.81 1wkz h LYS 238 Cb 0.34 -0.02 -0.40 0.00 -0.41 0.00 0.00 32.23 31.74 1wkz h LYS 238 CO 0.07 0.06 -0.76 -0.06 -2.27 0.00 0.00 179.45 176.49 1wkz s PHE 239 N -5.09 1.08 0.13 1.91 0.40 0.54 -5.02 117.98 111.92 1wkz s PHE 239 Ca -0.06 -0.91 -0.20 0.00 -0.60 0.00 0.00 56.93 55.17 1wkz s PHE 239 Cb 0.21 -1.06 -0.03 0.00 0.51 0.00 0.00 43.02 42.65 1wkz s PHE 239 CO 0.77 -0.62 1.72 -1.00 0.70 0.00 0.00 175.22 176.78 1wkz h PRO 240 N 8.23 0.04 -1.76 0.24 0.13 -1.76 -0.49 132.00 136.64 1wkz h PRO 240 Ca -0.16 -0.00 0.51 0.00 -0.87 0.00 0.00 66.00 65.48 1wkz h PRO 240 Cb 1.12 -0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.17 1wkz h PRO 240 CO 0.34 0.03 1.38 -1.91 -0.23 0.00 0.00 178.00 177.61 1wkz n GLU 241 N -5.15 0.00 0.01 0.86 2.13 -1.26 0.18 120.64 117.41 1wkz n GLU 241 Ca -0.03 1.07 -0.05 0.00 0.66 0.00 0.00 57.16 58.82 1wkz n GLU 241 Cb 0.11 -2.52 -0.03 0.00 0.27 0.00 0.00 31.44 29.27 1wkz n GLU 241 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1wkz h ALA 242 N 0.88 -0.15 -0.51 4.31 0.00 -1.41 -2.37 119.26 120.01 1wkz h ALA 242 Ca 0.83 -0.11 0.15 0.00 0.00 0.00 0.00 54.91 55.78 1wkz h ALA 242 Cb 3.59 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 21.42 1wkz h ALA 242 CO -0.01 -0.15 0.49 -0.09 0.00 0.00 0.00 179.25 179.49 1wkz h ARG 243 N -1.02 0.00 0.31 0.00 2.43 0.22 0.11 114.38 116.43 1wkz h ARG 243 Ca -0.02 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1wkz h ARG 243 Cb 0.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1wkz h ARG 243 CO 0.03 0.00 -0.15 0.37 -1.51 0.00 0.00 179.97 178.71 1wkz h GLN 244 N 0.00 -0.40 -0.76 0.20 4.15 0.78 -3.07 115.11 116.01 1wkz h GLN 244 Ca 0.24 0.03 0.12 0.00 0.77 0.00 0.00 58.65 59.81 1wkz h GLN 244 Cb 1.22 0.09 -0.05 0.00 0.21 0.00 0.00 27.48 28.95 1wkz h GLN 244 CO -0.00 -0.07 0.50 0.52 -1.93 0.00 0.00 178.83 177.85 1wkz h MET 245 N -0.85 0.55 -0.41 1.69 2.86 -0.28 -1.61 114.93 116.88 1wkz h MET 245 Ca -0.04 -0.03 -0.10 0.00 -2.06 0.00 0.00 59.70 57.47 1wkz h MET 245 Cb 0.52 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 1wkz h MET 245 CO 0.07 0.37 -0.14 0.35 1.06 0.00 0.00 176.91 178.61 1wkz h PHE 246 N 0.57 0.83 0.00 -0.22 3.57 -1.21 -0.78 116.94 119.71 1wkz h PHE 246 Ca 0.36 -0.16 -0.09 0.00 3.53 0.00 0.00 57.97 61.61 1wkz h PHE 246 Cb 0.62 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1wkz h PHE 246 CO -0.00 0.85 -0.42 0.93 -2.23 0.00 0.00 178.31 177.43 1wkz h GLU 247 N 0.68 0.00 -0.64 1.11 5.08 -1.20 -2.46 114.58 117.14 1wkz h GLU 247 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1wkz h GLU 247 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1wkz h GLU 247 CO 0.04 0.42 0.00 0.09 -1.00 0.00 0.00 179.01 178.57 1wkz n ASN 248 N -3.93 4.52 -1.81 1.42 3.02 -1.08 -4.91 115.26 112.49 1wkz n ASN 248 Ca -0.01 -2.57 -0.13 0.00 -0.03 0.00 0.00 54.58 51.83 1wkz n ASN 248 Cb 0.46 -0.59 -0.04 0.00 -0.61 0.00 0.00 39.78 39.00 1wkz n ASN 248 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1wkz n ARG 249 N 0.72 -1.64 -2.44 3.52 3.00 -0.93 -4.82 116.66 114.07 1wkz n ARG 249 Ca 0.22 0.73 -0.40 0.00 -0.01 0.00 0.00 57.85 58.39 1wkz n ARG 249 Cb 0.91 -5.12 -0.01 0.00 0.00 0.00 0.00 32.46 28.23 1wkz n ARG 249 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1wkz n ASP 250 N -1.04 4.50 0.26 0.55 2.03 -0.32 -4.76 116.55 117.77 1wkz n ASP 250 Ca -0.14 -2.87 -0.15 0.00 0.52 0.00 0.00 54.79 52.15 1wkz n ASP 250 Cb 0.51 -1.74 -0.08 0.00 -0.72 0.00 0.00 41.12 39.09 1wkz n ASP 250 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 1wkz h TRP 251 N 7.99 -0.60 -0.76 -0.67 -0.00 -1.88 0.16 115.95 120.19 1wkz h TRP 251 Ca 0.40 -0.01 0.18 0.00 -0.00 0.00 0.00 58.89 59.46 1wkz h TRP 251 Cb 0.88 0.20 -0.12 0.00 -0.00 0.00 0.00 29.16 30.11 1wkz h TRP 251 CO 1.38 -0.30 0.11 0.77 -0.00 0.00 0.00 178.44 180.40 1wkz h SER 252 N -0.84 -0.15 0.43 -3.49 0.02 -1.99 0.38 113.55 107.91 1wkz h SER 252 Ca -0.07 0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1wkz h SER 252 Cb 0.58 0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.39 1wkz h SER 252 CO 0.11 -0.12 -0.20 1.23 -1.14 0.00 0.00 176.83 176.70 1wkz h GLY 253 N 0.18 -0.60 -0.30 -3.77 0.00 -1.94 -2.39 103.07 94.26 1wkz h GLY 253 Ca 0.43 0.22 0.05 0.00 0.00 0.00 0.00 47.33 48.04 1wkz h GLY 253 CO -0.60 -0.22 -0.52 -2.00 0.00 0.00 0.00 176.54 173.21 1wkz h LEU 254 N -0.99 -1.70 -1.09 3.11 5.85 0.25 0.77 115.31 121.51 1wkz h LEU 254 Ca -0.06 0.23 0.22 0.00 0.84 0.00 0.00 57.88 59.11 1wkz h LEU 254 Cb 0.56 0.70 -0.11 0.00 0.37 0.00 0.00 40.66 42.17 1wkz h LEU 254 CO 0.10 -0.42 0.61 0.24 -0.34 0.00 0.00 178.44 178.63 1wkz h MET 255 N -0.43 0.61 -0.14 1.25 2.86 -0.36 0.91 114.93 119.63 1wkz h MET 255 Ca 0.08 -0.04 -0.18 0.00 -2.06 0.00 0.00 59.70 57.50 1wkz h MET 255 Cb 0.62 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.14 1wkz h MET 255 CO -0.55 0.40 -0.66 1.03 1.06 0.00 0.00 176.91 178.20 1wkz h SER 256 N 0.63 0.62 0.14 1.22 0.87 0.02 -2.60 113.55 114.45 1wkz h SER 256 Ca 0.60 -0.37 -0.11 0.00 -1.23 0.00 0.00 61.79 60.67 1wkz h SER 256 Cb 1.11 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.88 1wkz h SER 256 CO -0.39 1.11 -0.39 0.15 -0.53 0.00 0.00 176.83 176.78 1wkz h PHE 257 N 0.39 0.39 -0.39 2.24 3.57 0.23 -2.05 116.94 121.32 1wkz h PHE 257 Ca -0.02 -0.11 -0.13 0.00 3.53 0.00 0.00 57.97 61.24 1wkz h PHE 257 Cb 1.23 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 1wkz h PHE 257 CO 0.05 0.68 -0.27 0.52 -2.23 0.00 0.00 178.31 177.06 1wkz h MET 258 N 0.28 0.88 -0.79 1.11 2.86 -0.79 -1.85 114.93 116.64 1wkz h MET 258 Ca 0.03 -0.42 -0.04 0.00 -2.06 0.00 0.00 59.70 57.20 1wkz h MET 258 Cb 0.82 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.44 1wkz h MET 258 CO 0.07 1.07 0.32 -0.09 1.06 0.00 0.00 176.91 179.34 1wkz h ARG 259 N 0.69 1.17 -0.89 1.72 1.12 -1.38 -2.62 114.38 114.20 1wkz h ARG 259 Ca 0.08 -0.20 0.09 0.00 -1.11 0.00 0.00 59.98 58.84 1wkz h ARG 259 Cb 0.85 -0.19 -0.06 0.00 -0.01 0.00 0.00 29.97 30.56 1wkz h ARG 259 CO 0.07 0.94 0.57 1.49 -3.11 0.00 0.00 179.97 179.94 1wkz h GLU 260 N 1.14 0.87 -0.45 0.20 4.81 -1.02 -2.91 114.58 117.22 1wkz h GLU 260 Ca 0.26 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1wkz h GLU 260 Cb 0.20 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1wkz h GLU 260 CO -0.02 0.57 0.00 1.63 -0.73 0.00 0.00 179.01 180.46 1wkz n LYS 261 N -4.52 2.49 -1.43 1.92 4.01 -0.73 -4.97 118.16 114.92 1wkz n LYS 261 Ca 0.15 -2.28 -0.15 0.00 -0.51 0.00 0.00 58.31 55.52 1wkz n LYS 261 Cb 0.29 -1.47 -0.06 0.00 -0.51 0.00 0.00 35.03 33.28 1wkz n LYS 261 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1wkz n GLY 262 N 1.32 1.49 0.26 0.72 0.00 -1.01 -4.90 105.19 103.07 1wkz n GLY 262 Ca 0.19 -0.17 0.03 0.00 0.00 0.00 0.00 46.02 46.06 1wkz n GLY 262 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1wkz h ILE 263 N 0.00 0.38 -0.07 -0.61 1.08 -1.83 -0.61 117.51 115.84 1wkz h ILE 263 Ca -0.31 -0.03 -0.08 0.00 -0.39 0.00 0.00 64.86 64.05 1wkz h ILE 263 Cb 1.08 0.29 -0.01 0.00 -3.07 0.00 0.00 36.82 35.11 1wkz h ILE 263 CO 0.45 0.02 -0.33 0.25 -0.69 0.00 0.00 178.15 177.84 1wkz h LEU 264 N 0.08 0.14 -0.02 1.44 5.85 -1.91 -1.39 115.31 119.51 1wkz h LEU 264 Ca 0.37 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.03 1wkz h LEU 264 Cb 0.61 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 1wkz h LEU 264 CO -0.63 0.47 -0.03 0.11 -0.34 0.00 0.00 178.44 178.02 1wkz h LYS 265 N 0.12 0.06 -0.81 1.25 1.57 -1.65 -2.06 116.57 115.06 1wkz h LYS 265 Ca 0.02 -0.03 0.14 0.00 -1.87 0.00 0.00 60.65 58.91 1wkz h LYS 265 Cb 0.65 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.87 1wkz h LYS 265 CO 0.05 0.54 0.38 0.93 -0.57 0.00 0.00 179.45 180.78 1wkz h GLU 266 N -0.42 0.53 -0.83 3.15 5.08 -0.95 0.80 114.58 121.93 1wkz h GLU 266 Ca 0.00 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1wkz h GLU 266 Cb 0.53 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 1wkz h GLU 266 CO 0.01 0.35 0.49 0.00 -1.00 0.00 0.00 179.01 178.86 1wkz h GLU 268 N 1.15 1.05 0.42 0.00 4.81 -0.15 0.23 114.58 122.09 1wkz h GLU 268 Ca 0.30 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.44 1wkz h GLU 268 Cb -0.02 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.13 1wkz h GLU 268 CO -0.05 0.70 -0.20 0.93 -0.73 0.00 0.00 179.01 179.65 1wkz h GLU 269 N 1.09 -0.54 -1.14 1.92 4.39 -0.35 -2.42 114.58 117.53 1wkz h GLU 269 Ca 0.43 0.04 0.35 0.00 0.34 0.00 0.00 59.36 60.52 1wkz h GLU 269 Cb 0.24 0.12 -0.13 0.00 -0.10 0.00 0.00 28.75 28.89 1wkz h GLU 269 CO -0.20 -0.36 0.71 1.15 -1.16 0.00 0.00 179.01 179.16 1wkz h THR 270 N -1.12 0.29 0.73 1.13 2.02 -0.43 0.85 112.91 116.38 1wkz h THR 270 Ca -0.06 -0.08 -0.04 0.00 0.77 0.00 0.00 66.41 67.00 1wkz h THR 270 Cb 0.43 0.02 0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1wkz h THR 270 CO 0.09 0.04 -0.35 0.25 0.37 0.00 0.00 175.52 175.93 1wkz h LEU 271 N 0.24 -0.83 -0.82 2.58 5.85 -0.93 -3.13 115.31 118.27 1wkz h LEU 271 Ca 0.73 0.03 0.18 0.00 0.84 0.00 0.00 57.88 59.66 1wkz h LEU 271 Cb 2.00 0.21 -0.11 0.00 0.37 0.00 0.00 40.66 43.13 1wkz h LEU 271 CO -0.45 -0.57 0.33 0.11 -0.34 0.00 0.00 178.44 177.53 1wkz h LYS 272 N -1.03 0.40 -0.29 1.25 1.79 -0.34 -1.39 116.57 116.97 1wkz h LYS 272 Ca -0.10 -0.02 0.07 0.00 -2.18 0.00 0.00 60.65 58.41 1wkz h LYS 272 Cb 0.75 -0.09 -0.07 0.00 -1.58 0.00 0.00 32.23 31.23 1wkz h LYS 272 CO 0.16 0.27 -0.22 0.28 -1.08 0.00 0.00 179.45 178.86 1wkz h VAL 273 N 0.42 0.42 -0.33 0.50 2.07 -1.33 -0.75 116.25 117.24 1wkz h VAL 273 Ca 0.48 0.00 0.07 0.00 0.82 0.00 0.00 66.70 68.07 1wkz h VAL 273 Cb 0.82 0.42 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 1wkz h VAL 273 CO -0.47 0.00 -0.14 -0.07 0.02 0.00 0.00 177.57 176.91 1wkz h LEU 274 N -0.20 -0.47 0.14 2.57 3.38 -1.21 0.21 115.31 119.73 1wkz h LEU 274 Ca 0.15 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 1wkz h LEU 274 Cb 0.43 0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1wkz h LEU 274 CO -0.40 -0.17 -0.15 0.58 0.09 0.00 0.00 178.44 178.38 1wkz h VAL 275 N -0.08 0.00 -0.75 1.22 2.07 -0.97 -2.08 116.25 115.66 1wkz h VAL 275 Ca 0.17 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.76 1wkz h VAL 275 Cb 0.33 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.00 1wkz h VAL 275 CO -0.38 0.00 -0.58 0.11 0.02 0.00 0.00 177.57 176.74 1wkz h LYS 276 N -0.29 -0.16 -0.41 1.57 1.79 -0.99 0.91 116.57 118.98 1wkz h LYS 276 Ca -0.02 0.01 0.12 0.00 -2.18 0.00 0.00 60.65 58.58 1wkz h LYS 276 Cb 0.26 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.93 1wkz h LYS 276 CO -0.03 -0.11 0.58 -0.97 -1.08 0.00 0.00 179.45 177.84 1wkz h ASN 277 N -0.17 0.00 0.15 0.86 -0.73 -0.86 0.81 115.58 115.64 1wkz h ASN 277 Ca 0.12 0.00 -0.30 0.00 1.87 0.00 0.00 56.30 57.99 1wkz h ASN 277 Cb 0.49 0.00 0.03 0.00 0.27 0.00 0.00 38.32 39.11 1wkz h ASN 277 CO -0.79 0.00 -1.25 0.58 -0.37 0.00 0.00 177.43 175.59 1wkz h VAL 278 N 0.00 1.29 -0.41 2.57 2.07 0.15 -2.05 116.25 119.87 1wkz h VAL 278 Ca 0.19 -2.48 -0.14 0.00 0.82 0.00 0.00 66.70 65.09 1wkz h VAL 278 Cb 1.34 2.70 -0.01 0.00 -1.52 0.00 0.00 31.29 33.81 1wkz h VAL 278 CO -0.00 0.75 -0.28 0.40 0.02 0.00 0.00 177.57 178.46 1wkz h ILE 279 N 0.27 1.27 0.18 4.57 1.08 0.14 -0.78 117.51 124.25 1wkz h ILE 279 Ca -0.19 -1.44 0.01 0.00 -0.39 0.00 0.00 64.86 62.85 1wkz h ILE 279 Cb 1.92 1.29 -0.02 0.00 -3.07 0.00 0.00 36.82 36.95 1wkz h ILE 279 CO 0.24 0.49 -0.21 0.40 -0.69 0.00 0.00 178.15 178.38 1wkz h ILE 280 N 0.74 0.55 0.00 -0.67 1.08 -0.43 -2.89 117.51 115.89 1wkz h ILE 280 Ca 0.08 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.55 1wkz h ILE 280 Cb 0.86 0.55 0.00 0.00 -3.07 0.00 0.00 36.82 35.15 1wkz h ILE 280 CO 0.08 0.00 0.00 -0.62 -0.69 0.00 0.00 178.15 176.92 1wkz n GLU 281 N -5.33 0.07 -3.17 2.37 1.02 -0.77 -4.28 120.64 110.55 1wkz n GLU 281 Ca -0.08 0.03 -0.21 0.00 -0.02 0.00 0.00 57.16 56.88 1wkz n GLU 281 Cb 0.24 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.11 1wkz n GLU 281 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1wkz n ASN 282 N -1.46 0.21 -0.40 1.62 3.02 -0.31 -5.01 115.26 112.93 1wkz n ASN 282 Ca 0.08 -2.82 0.34 0.00 -0.03 0.00 0.00 54.58 52.15 1wkz n ASN 282 Cb 0.30 -0.50 0.58 0.00 -0.61 0.00 0.00 39.78 39.55 1wkz n ASN 282 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1wkz n SER 283 N 1.07 0.20 0.14 6.41 2.88 -1.14 -0.60 113.62 122.58 1wkz n SER 283 Ca 0.21 1.25 0.11 0.00 -1.33 0.00 0.00 58.87 59.11 1wkz n SER 283 Cb 0.57 -0.61 0.53 0.00 -0.75 0.00 0.00 64.21 63.95 1wkz n SER 283 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1wkz n TRP 284 N -4.52 0.72 -0.80 0.66 4.27 -1.26 -1.77 117.44 114.73 1wkz n TRP 284 Ca 0.35 0.34 0.07 0.00 -3.89 0.00 0.00 57.50 54.37 1wkz n TRP 284 Cb 1.34 -1.04 0.39 0.00 -1.36 0.00 0.00 31.31 30.64 1wkz n TRP 284 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 1wkz n LEU 285 N -2.21 5.46 0.00 5.67 4.77 0.23 -4.27 117.00 126.66 1wkz n LEU 285 Ca -0.00 -2.77 0.08 0.00 -0.03 0.00 0.00 56.01 53.29 1wkz n LEU 285 Cb 0.11 -0.66 0.47 0.00 -2.33 0.00 0.00 43.42 41.01 1wkz n LEU 285 CO 0.13 0.67 0.73 -1.14 -1.33 0.00 0.00 177.39 176.45 1wkz n ARG 286 N 0.75 0.40 -2.84 3.23 0.63 -0.73 -4.31 116.66 113.79 1wkz n ARG 286 Ca 0.27 0.06 -0.43 0.00 -0.92 0.00 0.00 57.85 56.83 1wkz n ARG 286 Cb 1.12 -1.50 -0.03 0.00 0.45 0.00 0.00 32.46 32.50 1wkz n ARG 286 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1wkz s ASP 287 N -2.27 6.59 0.00 6.15 -1.08 -1.26 -5.18 116.67 119.62 1wkz s ASP 287 Ca 0.21 -1.89 0.00 0.00 -0.52 0.00 0.00 52.55 50.35 1wkz s ASP 287 Cb 0.12 -2.44 0.00 0.00 -1.46 0.00 0.00 42.92 39.14 1wkz s ASP 287 CO 0.23 -1.17 0.00 2.22 0.52 0.00 0.00 175.17 176.96